HEADER    SCOPe/ASTRAL domain d1k85a1  [77285]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1k85a1
REMARK  99 ASTRAL SCOPe-sun: 77285
REMARK  99 ASTRAL SCOPe-sccs: b.1.2.1
REMARK  99 ASTRAL Source-PDB: 1k85
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:559-644
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     38  N   ALA A 559     -18.023   2.981   2.794  1.00  0.00           N  
ATOM     39  CA  ALA A 559     -16.576   2.902   2.634  1.00  0.00           C  
ATOM     40  C   ALA A 559     -16.079   1.467   2.800  1.00  0.00           C  
ATOM     41  O   ALA A 559     -16.590   0.718   3.632  1.00  0.00           O  
ATOM     42  CB  ALA A 559     -15.884   3.817   3.632  1.00  0.00           C  
ATOM     43  H   ALA A 559     -18.395   3.570   3.484  1.00  0.00           H  
ATOM     44  HA  ALA A 559     -16.331   3.244   1.638  1.00  0.00           H  
ATOM     45  HB1 ALA A 559     -14.833   3.572   3.677  1.00  0.00           H  
ATOM     46  HB2 ALA A 559     -16.000   4.845   3.319  1.00  0.00           H  
ATOM     47  HB3 ALA A 559     -16.327   3.685   4.608  1.00  0.00           H  
ATOM     48  N   PRO A 560     -15.071   1.062   2.006  1.00  0.00           N  
ATOM     49  CA  PRO A 560     -14.508  -0.290   2.074  1.00  0.00           C  
ATOM     50  C   PRO A 560     -13.668  -0.508   3.327  1.00  0.00           C  
ATOM     51  O   PRO A 560     -13.556   0.378   4.174  1.00  0.00           O  
ATOM     52  CB  PRO A 560     -13.632  -0.371   0.825  1.00  0.00           C  
ATOM     53  CG  PRO A 560     -13.234   1.038   0.552  1.00  0.00           C  
ATOM     54  CD  PRO A 560     -14.399   1.888   0.982  1.00  0.00           C  
ATOM     55  HA  PRO A 560     -15.278  -1.044   2.023  1.00  0.00           H  
ATOM     56  HB2 PRO A 560     -12.776  -0.995   1.026  1.00  0.00           H  
ATOM     57  HB3 PRO A 560     -14.203  -0.784   0.007  1.00  0.00           H  
ATOM     58  HG2 PRO A 560     -12.354   1.288   1.126  1.00  0.00           H  
ATOM     59  HG3 PRO A 560     -13.045   1.168  -0.503  1.00  0.00           H  
ATOM     60  HD2 PRO A 560     -14.049   2.819   1.406  1.00  0.00           H  
ATOM     61  HD3 PRO A 560     -15.057   2.076   0.147  1.00  0.00           H  
ATOM     62  N   THR A 561     -13.079  -1.696   3.439  1.00  0.00           N  
ATOM     63  CA  THR A 561     -12.250  -2.033   4.589  1.00  0.00           C  
ATOM     64  C   THR A 561     -10.785  -1.701   4.326  1.00  0.00           C  
ATOM     65  O   THR A 561     -10.348  -1.639   3.177  1.00  0.00           O  
ATOM     66  CB  THR A 561     -12.367  -3.526   4.951  1.00  0.00           C  
ATOM     67  OG1 THR A 561     -11.855  -4.333   3.885  1.00  0.00           O  
ATOM     68  CG2 THR A 561     -13.816  -3.902   5.225  1.00  0.00           C  
ATOM     69  H   THR A 561     -13.207  -2.361   2.731  1.00  0.00           H  
ATOM     70  HA  THR A 561     -12.595  -1.452   5.431  1.00  0.00           H  
ATOM     71  HB  THR A 561     -11.788  -3.712   5.845  1.00  0.00           H  
ATOM     72  HG1 THR A 561     -11.233  -3.818   3.364  1.00  0.00           H  
ATOM     73 HG21 THR A 561     -14.058  -3.676   6.254  1.00  0.00           H  
ATOM     74 HG22 THR A 561     -13.955  -4.957   5.046  1.00  0.00           H  
ATOM     75 HG23 THR A 561     -14.464  -3.337   4.572  1.00  0.00           H  
ATOM     76  N   ALA A 562     -10.034  -1.486   5.401  1.00  0.00           N  
ATOM     77  CA  ALA A 562      -8.618  -1.156   5.294  1.00  0.00           C  
ATOM     78  C   ALA A 562      -7.768  -2.414   5.131  1.00  0.00           C  
ATOM     79  O   ALA A 562      -7.865  -3.343   5.934  1.00  0.00           O  
ATOM     80  CB  ALA A 562      -8.171  -0.375   6.520  1.00  0.00           C  
ATOM     81  H   ALA A 562     -10.443  -1.548   6.289  1.00  0.00           H  
ATOM     82  HA  ALA A 562      -8.485  -0.523   4.427  1.00  0.00           H  
ATOM     83  HB1 ALA A 562      -8.412   0.670   6.387  1.00  0.00           H  
ATOM     84  HB2 ALA A 562      -8.680  -0.754   7.394  1.00  0.00           H  
ATOM     85  HB3 ALA A 562      -7.105  -0.485   6.647  1.00  0.00           H  
ATOM     86  N   PRO A 563      -6.913  -2.459   4.090  1.00  0.00           N  
ATOM     87  CA  PRO A 563      -6.038  -3.610   3.836  1.00  0.00           C  
ATOM     88  C   PRO A 563      -5.300  -4.045   5.096  1.00  0.00           C  
ATOM     89  O   PRO A 563      -4.833  -3.211   5.870  1.00  0.00           O  
ATOM     90  CB  PRO A 563      -5.050  -3.081   2.796  1.00  0.00           C  
ATOM     91  CG  PRO A 563      -5.789  -2.003   2.081  1.00  0.00           C  
ATOM     92  CD  PRO A 563      -6.729  -1.393   3.087  1.00  0.00           C  
ATOM     93  HA  PRO A 563      -6.585  -4.449   3.428  1.00  0.00           H  
ATOM     94  HB2 PRO A 563      -4.171  -2.696   3.294  1.00  0.00           H  
ATOM     95  HB3 PRO A 563      -4.770  -3.878   2.125  1.00  0.00           H  
ATOM     96  HG2 PRO A 563      -5.094  -1.260   1.720  1.00  0.00           H  
ATOM     97  HG3 PRO A 563      -6.346  -2.425   1.258  1.00  0.00           H  
ATOM     98  HD2 PRO A 563      -6.284  -0.517   3.536  1.00  0.00           H  
ATOM     99  HD3 PRO A 563      -7.668  -1.140   2.618  1.00  0.00           H  
ATOM    100  N   THR A 564      -5.208  -5.353   5.303  1.00  0.00           N  
ATOM    101  CA  THR A 564      -4.533  -5.887   6.479  1.00  0.00           C  
ATOM    102  C   THR A 564      -3.489  -6.930   6.099  1.00  0.00           C  
ATOM    103  O   THR A 564      -3.509  -7.470   4.993  1.00  0.00           O  
ATOM    104  CB  THR A 564      -5.536  -6.518   7.462  1.00  0.00           C  
ATOM    105  OG1 THR A 564      -6.146  -7.670   6.868  1.00  0.00           O  
ATOM    106  CG2 THR A 564      -6.612  -5.516   7.854  1.00  0.00           C  
ATOM    107  H   THR A 564      -5.606  -5.971   4.657  1.00  0.00           H  
ATOM    108  HA  THR A 564      -4.040  -5.068   6.981  1.00  0.00           H  
ATOM    109  HB  THR A 564      -5.003  -6.818   8.351  1.00  0.00           H  
ATOM    110  HG1 THR A 564      -6.103  -8.408   7.482  1.00  0.00           H  
ATOM    111 HG21 THR A 564      -7.442  -5.591   7.167  1.00  0.00           H  
ATOM    112 HG22 THR A 564      -6.204  -4.517   7.817  1.00  0.00           H  
ATOM    113 HG23 THR A 564      -6.953  -5.729   8.856  1.00  0.00           H  
ATOM    114  N   ASN A 565      -2.583  -7.209   7.031  1.00  0.00           N  
ATOM    115  CA  ASN A 565      -1.526  -8.191   6.816  1.00  0.00           C  
ATOM    116  C   ASN A 565      -0.646  -7.818   5.625  1.00  0.00           C  
ATOM    117  O   ASN A 565      -0.453  -8.620   4.710  1.00  0.00           O  
ATOM    118  CB  ASN A 565      -2.127  -9.580   6.605  1.00  0.00           C  
ATOM    119  CG  ASN A 565      -1.325 -10.668   7.292  1.00  0.00           C  
ATOM    120  OD1 ASN A 565      -0.103 -10.732   7.158  1.00  0.00           O  
ATOM    121  ND2 ASN A 565      -2.010 -11.531   8.033  1.00  0.00           N  
ATOM    122  H   ASN A 565      -2.630  -6.743   7.892  1.00  0.00           H  
ATOM    123  HA  ASN A 565      -0.913  -8.211   7.702  1.00  0.00           H  
ATOM    124  HB2 ASN A 565      -3.132  -9.596   7.001  1.00  0.00           H  
ATOM    125  HB3 ASN A 565      -2.159  -9.793   5.549  1.00  0.00           H  
ATOM    126 HD21 ASN A 565      -2.981 -11.420   8.094  1.00  0.00           H  
ATOM    127 HD22 ASN A 565      -1.516 -12.243   8.489  1.00  0.00           H  
ATOM    128  N   LEU A 566      -0.101  -6.603   5.645  1.00  0.00           N  
ATOM    129  CA  LEU A 566       0.772  -6.146   4.568  1.00  0.00           C  
ATOM    130  C   LEU A 566       2.092  -6.908   4.608  1.00  0.00           C  
ATOM    131  O   LEU A 566       2.443  -7.495   5.631  1.00  0.00           O  
ATOM    132  CB  LEU A 566       1.028  -4.640   4.678  1.00  0.00           C  
ATOM    133  CG  LEU A 566       1.993  -4.062   3.636  1.00  0.00           C  
ATOM    134  CD1 LEU A 566       1.455  -4.261   2.226  1.00  0.00           C  
ATOM    135  CD2 LEU A 566       2.243  -2.589   3.905  1.00  0.00           C  
ATOM    136  H   LEU A 566      -0.279  -6.009   6.404  1.00  0.00           H  
ATOM    137  HA  LEU A 566       0.278  -6.354   3.630  1.00  0.00           H  
ATOM    138  HB2 LEU A 566       0.081  -4.128   4.584  1.00  0.00           H  
ATOM    139  HB3 LEU A 566       1.430  -4.436   5.659  1.00  0.00           H  
ATOM    140  HG  LEU A 566       2.943  -4.578   3.707  1.00  0.00           H  
ATOM    141 HD11 LEU A 566       1.073  -5.266   2.124  1.00  0.00           H  
ATOM    142 HD12 LEU A 566       0.660  -3.553   2.041  1.00  0.00           H  
ATOM    143 HD13 LEU A 566       2.251  -4.103   1.512  1.00  0.00           H  
ATOM    144 HD21 LEU A 566       3.262  -2.453   4.231  1.00  0.00           H  
ATOM    145 HD22 LEU A 566       2.076  -2.026   2.999  1.00  0.00           H  
ATOM    146 HD23 LEU A 566       1.569  -2.245   4.674  1.00  0.00           H  
ATOM    147  N   ALA A 567       2.817  -6.900   3.496  1.00  0.00           N  
ATOM    148  CA  ALA A 567       4.093  -7.600   3.424  1.00  0.00           C  
ATOM    149  C   ALA A 567       4.948  -7.089   2.272  1.00  0.00           C  
ATOM    150  O   ALA A 567       4.514  -6.248   1.485  1.00  0.00           O  
ATOM    151  CB  ALA A 567       3.866  -9.097   3.289  1.00  0.00           C  
ATOM    152  H   ALA A 567       2.489  -6.412   2.712  1.00  0.00           H  
ATOM    153  HA  ALA A 567       4.618  -7.423   4.351  1.00  0.00           H  
ATOM    154  HB1 ALA A 567       3.911  -9.376   2.247  1.00  0.00           H  
ATOM    155  HB2 ALA A 567       4.630  -9.629   3.837  1.00  0.00           H  
ATOM    156  HB3 ALA A 567       2.895  -9.352   3.688  1.00  0.00           H  
ATOM    157  N   SER A 568       6.166  -7.614   2.178  1.00  0.00           N  
ATOM    158  CA  SER A 568       7.092  -7.227   1.121  1.00  0.00           C  
ATOM    159  C   SER A 568       7.786  -8.456   0.544  1.00  0.00           C  
ATOM    160  O   SER A 568       8.427  -9.215   1.270  1.00  0.00           O  
ATOM    161  CB  SER A 568       8.133  -6.243   1.660  1.00  0.00           C  
ATOM    162  OG  SER A 568       8.846  -6.801   2.749  1.00  0.00           O  
ATOM    163  H   SER A 568       6.448  -8.284   2.835  1.00  0.00           H  
ATOM    164  HA  SER A 568       6.524  -6.745   0.339  1.00  0.00           H  
ATOM    165  HB2 SER A 568       8.833  -5.996   0.876  1.00  0.00           H  
ATOM    166  HB3 SER A 568       7.635  -5.344   1.994  1.00  0.00           H  
ATOM    167  HG  SER A 568       9.780  -6.839   2.535  1.00  0.00           H  
ATOM    168  N   THR A 569       7.650  -8.649  -0.763  1.00  0.00           N  
ATOM    169  CA  THR A 569       8.259  -9.791  -1.432  1.00  0.00           C  
ATOM    170  C   THR A 569       9.562  -9.394  -2.120  1.00  0.00           C  
ATOM    171  O   THR A 569      10.639  -9.496  -1.533  1.00  0.00           O  
ATOM    172  CB  THR A 569       7.302 -10.406  -2.470  1.00  0.00           C  
ATOM    173  OG1 THR A 569       6.654  -9.369  -3.216  1.00  0.00           O  
ATOM    174  CG2 THR A 569       6.255 -11.277  -1.793  1.00  0.00           C  
ATOM    175  H   THR A 569       7.124  -8.011  -1.290  1.00  0.00           H  
ATOM    176  HA  THR A 569       8.473 -10.539  -0.682  1.00  0.00           H  
ATOM    177  HB  THR A 569       7.877 -11.022  -3.148  1.00  0.00           H  
ATOM    178  HG1 THR A 569       5.704  -9.427  -3.088  1.00  0.00           H  
ATOM    179 HG21 THR A 569       6.716 -11.844  -0.998  1.00  0.00           H  
ATOM    180 HG22 THR A 569       5.826 -11.955  -2.517  1.00  0.00           H  
ATOM    181 HG23 THR A 569       5.476 -10.651  -1.382  1.00  0.00           H  
ATOM    182  N   ALA A 570       9.460  -8.942  -3.366  1.00  0.00           N  
ATOM    183  CA  ALA A 570      10.632  -8.532  -4.129  1.00  0.00           C  
ATOM    184  C   ALA A 570      11.000  -7.083  -3.832  1.00  0.00           C  
ATOM    185  O   ALA A 570      10.145  -6.200  -3.857  1.00  0.00           O  
ATOM    186  CB  ALA A 570      10.382  -8.719  -5.617  1.00  0.00           C  
ATOM    187  H   ALA A 570       8.574  -8.882  -3.781  1.00  0.00           H  
ATOM    188  HA  ALA A 570      11.456  -9.170  -3.842  1.00  0.00           H  
ATOM    189  HB1 ALA A 570      10.822  -9.651  -5.942  1.00  0.00           H  
ATOM    190  HB2 ALA A 570       9.319  -8.739  -5.804  1.00  0.00           H  
ATOM    191  HB3 ALA A 570      10.828  -7.901  -6.163  1.00  0.00           H  
ATOM    192  N   GLN A 571      12.278  -6.844  -3.553  1.00  0.00           N  
ATOM    193  CA  GLN A 571      12.758  -5.499  -3.252  1.00  0.00           C  
ATOM    194  C   GLN A 571      14.214  -5.336  -3.674  1.00  0.00           C  
ATOM    195  O   GLN A 571      15.110  -5.967  -3.111  1.00  0.00           O  
ATOM    196  CB  GLN A 571      12.605  -5.205  -1.757  1.00  0.00           C  
ATOM    197  CG  GLN A 571      13.337  -3.953  -1.298  1.00  0.00           C  
ATOM    198  CD  GLN A 571      14.171  -4.190  -0.054  1.00  0.00           C  
ATOM    199  OE1 GLN A 571      13.895  -3.631   1.008  1.00  0.00           O  
ATOM    200  NE2 GLN A 571      15.197  -5.022  -0.179  1.00  0.00           N  
ATOM    201  H   GLN A 571      12.913  -7.591  -3.549  1.00  0.00           H  
ATOM    202  HA  GLN A 571      12.154  -4.799  -3.810  1.00  0.00           H  
ATOM    203  HB2 GLN A 571      11.556  -5.081  -1.532  1.00  0.00           H  
ATOM    204  HB3 GLN A 571      12.988  -6.044  -1.195  1.00  0.00           H  
ATOM    205  HG2 GLN A 571      13.990  -3.621  -2.091  1.00  0.00           H  
ATOM    206  HG3 GLN A 571      12.609  -3.182  -1.085  1.00  0.00           H  
ATOM    207 HE21 GLN A 571      15.358  -5.432  -1.055  1.00  0.00           H  
ATOM    208 HE22 GLN A 571      15.752  -5.194   0.611  1.00  0.00           H  
ATOM    209  N   THR A 572      14.443  -4.484  -4.668  1.00  0.00           N  
ATOM    210  CA  THR A 572      15.787  -4.234  -5.170  1.00  0.00           C  
ATOM    211  C   THR A 572      16.393  -2.993  -4.517  1.00  0.00           C  
ATOM    212  O   THR A 572      16.028  -2.630  -3.399  1.00  0.00           O  
ATOM    213  CB  THR A 572      15.788  -4.056  -6.701  1.00  0.00           C  
ATOM    214  OG1 THR A 572      15.131  -2.833  -7.053  1.00  0.00           O  
ATOM    215  CG2 THR A 572      15.093  -5.226  -7.382  1.00  0.00           C  
ATOM    216  H   THR A 572      13.687  -4.013  -5.074  1.00  0.00           H  
ATOM    217  HA  THR A 572      16.400  -5.090  -4.928  1.00  0.00           H  
ATOM    218  HB  THR A 572      16.813  -4.017  -7.043  1.00  0.00           H  
ATOM    219  HG1 THR A 572      14.262  -2.808  -6.648  1.00  0.00           H  
ATOM    220 HG21 THR A 572      14.969  -5.009  -8.432  1.00  0.00           H  
ATOM    221 HG22 THR A 572      14.124  -5.382  -6.929  1.00  0.00           H  
ATOM    222 HG23 THR A 572      15.692  -6.117  -7.266  1.00  0.00           H  
ATOM    223  N   THR A 573      17.320  -2.346  -5.220  1.00  0.00           N  
ATOM    224  CA  THR A 573      17.971  -1.150  -4.704  1.00  0.00           C  
ATOM    225  C   THR A 573      17.319   0.116  -5.252  1.00  0.00           C  
ATOM    226  O   THR A 573      17.937   1.181  -5.281  1.00  0.00           O  
ATOM    227  CB  THR A 573      19.472  -1.132  -5.057  1.00  0.00           C  
ATOM    228  OG1 THR A 573      19.642  -1.146  -6.479  1.00  0.00           O  
ATOM    229  CG2 THR A 573      20.184  -2.330  -4.445  1.00  0.00           C  
ATOM    230  H   THR A 573      17.571  -2.682  -6.105  1.00  0.00           H  
ATOM    231  HA  THR A 573      17.877  -1.155  -3.628  1.00  0.00           H  
ATOM    232  HB  THR A 573      19.910  -0.229  -4.657  1.00  0.00           H  
ATOM    233  HG1 THR A 573      19.690  -0.244  -6.805  1.00  0.00           H  
ATOM    234 HG21 THR A 573      21.242  -2.128  -4.386  1.00  0.00           H  
ATOM    235 HG22 THR A 573      20.017  -3.200  -5.061  1.00  0.00           H  
ATOM    236 HG23 THR A 573      19.795  -2.511  -3.454  1.00  0.00           H  
ATOM    237  N   SER A 574      16.065  -0.005  -5.686  1.00  0.00           N  
ATOM    238  CA  SER A 574      15.336   1.137  -6.232  1.00  0.00           C  
ATOM    239  C   SER A 574      13.841   0.846  -6.342  1.00  0.00           C  
ATOM    240  O   SER A 574      13.011   1.668  -5.956  1.00  0.00           O  
ATOM    241  CB  SER A 574      15.895   1.513  -7.606  1.00  0.00           C  
ATOM    242  OG  SER A 574      15.621   0.504  -8.562  1.00  0.00           O  
ATOM    243  H   SER A 574      15.623  -0.878  -5.638  1.00  0.00           H  
ATOM    244  HA  SER A 574      15.477   1.969  -5.560  1.00  0.00           H  
ATOM    245  HB2 SER A 574      15.441   2.436  -7.936  1.00  0.00           H  
ATOM    246  HB3 SER A 574      16.964   1.643  -7.533  1.00  0.00           H  
ATOM    247  HG  SER A 574      16.362   0.427  -9.168  1.00  0.00           H  
ATOM    248  N   SER A 575      13.502  -0.324  -6.878  1.00  0.00           N  
ATOM    249  CA  SER A 575      12.104  -0.712  -7.042  1.00  0.00           C  
ATOM    250  C   SER A 575      11.704  -1.778  -6.026  1.00  0.00           C  
ATOM    251  O   SER A 575      12.421  -2.758  -5.827  1.00  0.00           O  
ATOM    252  CB  SER A 575      11.862  -1.230  -8.461  1.00  0.00           C  
ATOM    253  OG  SER A 575      13.088  -1.483  -9.127  1.00  0.00           O  
ATOM    254  H   SER A 575      14.206  -0.938  -7.172  1.00  0.00           H  
ATOM    255  HA  SER A 575      11.497   0.166  -6.881  1.00  0.00           H  
ATOM    256  HB2 SER A 575      11.296  -2.148  -8.416  1.00  0.00           H  
ATOM    257  HB3 SER A 575      11.307  -0.491  -9.021  1.00  0.00           H  
ATOM    258  HG  SER A 575      13.047  -1.128 -10.019  1.00  0.00           H  
ATOM    259  N   ILE A 576      10.553  -1.584  -5.390  1.00  0.00           N  
ATOM    260  CA  ILE A 576      10.057  -2.531  -4.399  1.00  0.00           C  
ATOM    261  C   ILE A 576       8.655  -3.016  -4.758  1.00  0.00           C  
ATOM    262  O   ILE A 576       7.896  -2.314  -5.426  1.00  0.00           O  
ATOM    263  CB  ILE A 576      10.037  -1.914  -2.984  1.00  0.00           C  
ATOM    264  CG1 ILE A 576       9.696  -2.979  -1.939  1.00  0.00           C  
ATOM    265  CG2 ILE A 576       9.043  -0.762  -2.917  1.00  0.00           C  
ATOM    266  CD1 ILE A 576       9.951  -2.535  -0.514  1.00  0.00           C  
ATOM    267  H   ILE A 576      10.023  -0.784  -5.594  1.00  0.00           H  
ATOM    268  HA  ILE A 576      10.726  -3.380  -4.388  1.00  0.00           H  
ATOM    269  HB  ILE A 576      11.021  -1.521  -2.776  1.00  0.00           H  
ATOM    270 HG12 ILE A 576       8.651  -3.234  -2.023  1.00  0.00           H  
ATOM    271 HG13 ILE A 576      10.293  -3.861  -2.125  1.00  0.00           H  
ATOM    272 HG21 ILE A 576       8.920  -0.337  -3.902  1.00  0.00           H  
ATOM    273 HG22 ILE A 576       8.090  -1.128  -2.560  1.00  0.00           H  
ATOM    274 HG23 ILE A 576       9.413  -0.006  -2.242  1.00  0.00           H  
ATOM    275 HD11 ILE A 576       9.717  -1.485  -0.417  1.00  0.00           H  
ATOM    276 HD12 ILE A 576       9.327  -3.106   0.157  1.00  0.00           H  
ATOM    277 HD13 ILE A 576      10.990  -2.696  -0.266  1.00  0.00           H  
ATOM    278  N   THR A 577       8.319  -4.220  -4.305  1.00  0.00           N  
ATOM    279  CA  THR A 577       7.011  -4.805  -4.569  1.00  0.00           C  
ATOM    280  C   THR A 577       6.304  -5.160  -3.266  1.00  0.00           C  
ATOM    281  O   THR A 577       6.825  -5.927  -2.455  1.00  0.00           O  
ATOM    282  CB  THR A 577       7.127  -6.068  -5.444  1.00  0.00           C  
ATOM    283  OG1 THR A 577       8.068  -5.847  -6.501  1.00  0.00           O  
ATOM    284  CG2 THR A 577       5.775  -6.444  -6.032  1.00  0.00           C  
ATOM    285  H   THR A 577       8.968  -4.725  -3.775  1.00  0.00           H  
ATOM    286  HA  THR A 577       6.419  -4.074  -5.102  1.00  0.00           H  
ATOM    287  HB  THR A 577       7.474  -6.884  -4.826  1.00  0.00           H  
ATOM    288  HG1 THR A 577       8.161  -6.649  -7.020  1.00  0.00           H  
ATOM    289 HG21 THR A 577       4.989  -6.110  -5.371  1.00  0.00           H  
ATOM    290 HG22 THR A 577       5.718  -7.517  -6.146  1.00  0.00           H  
ATOM    291 HG23 THR A 577       5.658  -5.973  -6.997  1.00  0.00           H  
ATOM    292  N   LEU A 578       5.123  -4.586  -3.065  1.00  0.00           N  
ATOM    293  CA  LEU A 578       4.350  -4.829  -1.853  1.00  0.00           C  
ATOM    294  C   LEU A 578       3.161  -5.745  -2.124  1.00  0.00           C  
ATOM    295  O   LEU A 578       2.597  -5.746  -3.217  1.00  0.00           O  
ATOM    296  CB  LEU A 578       3.861  -3.499  -1.271  1.00  0.00           C  
ATOM    297  CG  LEU A 578       4.289  -3.198   0.171  1.00  0.00           C  
ATOM    298  CD1 LEU A 578       5.710  -3.671   0.444  1.00  0.00           C  
ATOM    299  CD2 LEU A 578       4.168  -1.708   0.450  1.00  0.00           C  
ATOM    300  H   LEU A 578       4.766  -3.976  -3.744  1.00  0.00           H  
ATOM    301  HA  LEU A 578       4.999  -5.306  -1.136  1.00  0.00           H  
ATOM    302  HB2 LEU A 578       4.226  -2.702  -1.902  1.00  0.00           H  
ATOM    303  HB3 LEU A 578       2.782  -3.494  -1.307  1.00  0.00           H  
ATOM    304  HG  LEU A 578       3.629  -3.717   0.850  1.00  0.00           H  
ATOM    305 HD11 LEU A 578       5.731  -4.237   1.362  1.00  0.00           H  
ATOM    306 HD12 LEU A 578       6.047  -4.295  -0.371  1.00  0.00           H  
ATOM    307 HD13 LEU A 578       6.364  -2.815   0.534  1.00  0.00           H  
ATOM    308 HD21 LEU A 578       4.841  -1.166  -0.199  1.00  0.00           H  
ATOM    309 HD22 LEU A 578       3.154  -1.388   0.265  1.00  0.00           H  
ATOM    310 HD23 LEU A 578       4.426  -1.512   1.481  1.00  0.00           H  
ATOM    311  N   SER A 579       2.784  -6.519  -1.110  1.00  0.00           N  
ATOM    312  CA  SER A 579       1.660  -7.441  -1.215  1.00  0.00           C  
ATOM    313  C   SER A 579       0.819  -7.390   0.057  1.00  0.00           C  
ATOM    314  O   SER A 579       1.354  -7.227   1.153  1.00  0.00           O  
ATOM    315  CB  SER A 579       2.159  -8.867  -1.457  1.00  0.00           C  
ATOM    316  OG  SER A 579       3.550  -8.881  -1.732  1.00  0.00           O  
ATOM    317  H   SER A 579       3.276  -6.464  -0.264  1.00  0.00           H  
ATOM    318  HA  SER A 579       1.050  -7.131  -2.052  1.00  0.00           H  
ATOM    319  HB2 SER A 579       1.973  -9.466  -0.579  1.00  0.00           H  
ATOM    320  HB3 SER A 579       1.634  -9.292  -2.301  1.00  0.00           H  
ATOM    321  HG  SER A 579       3.966  -9.591  -1.238  1.00  0.00           H  
ATOM    322  N   TRP A 580      -0.495  -7.518  -0.090  1.00  0.00           N  
ATOM    323  CA  TRP A 580      -1.392  -7.470   1.060  1.00  0.00           C  
ATOM    324  C   TRP A 580      -2.728  -8.141   0.755  1.00  0.00           C  
ATOM    325  O   TRP A 580      -3.021  -8.474  -0.393  1.00  0.00           O  
ATOM    326  CB  TRP A 580      -1.626  -6.020   1.480  1.00  0.00           C  
ATOM    327  CG  TRP A 580      -2.249  -5.189   0.399  1.00  0.00           C  
ATOM    328  CD1 TRP A 580      -3.581  -4.952   0.215  1.00  0.00           C  
ATOM    329  CD2 TRP A 580      -1.569  -4.494  -0.653  1.00  0.00           C  
ATOM    330  NE1 TRP A 580      -3.771  -4.152  -0.885  1.00  0.00           N  
ATOM    331  CE2 TRP A 580      -2.551  -3.857  -1.435  1.00  0.00           C  
ATOM    332  CE3 TRP A 580      -0.225  -4.347  -1.009  1.00  0.00           C  
ATOM    333  CZ2 TRP A 580      -2.232  -3.086  -2.550  1.00  0.00           C  
ATOM    334  CZ3 TRP A 580       0.090  -3.581  -2.115  1.00  0.00           C  
ATOM    335  CH2 TRP A 580      -0.909  -2.960  -2.874  1.00  0.00           C  
ATOM    336  H   TRP A 580      -0.870  -7.637  -0.987  1.00  0.00           H  
ATOM    337  HA  TRP A 580      -0.916  -7.997   1.873  1.00  0.00           H  
ATOM    338  HB2 TRP A 580      -2.283  -6.001   2.337  1.00  0.00           H  
ATOM    339  HB3 TRP A 580      -0.678  -5.571   1.747  1.00  0.00           H  
ATOM    340  HD1 TRP A 580      -4.361  -5.343   0.850  1.00  0.00           H  
ATOM    341  HE1 TRP A 580      -4.637  -3.842  -1.221  1.00  0.00           H  
ATOM    342  HE3 TRP A 580       0.560  -4.818  -0.435  1.00  0.00           H  
ATOM    343  HZ2 TRP A 580      -2.990  -2.601  -3.145  1.00  0.00           H  
ATOM    344  HZ3 TRP A 580       1.123  -3.455  -2.405  1.00  0.00           H  
ATOM    345  HH2 TRP A 580      -0.616  -2.372  -3.731  1.00  0.00           H  
ATOM    346  N   THR A 581      -3.532  -8.332   1.798  1.00  0.00           N  
ATOM    347  CA  THR A 581      -4.840  -8.962   1.656  1.00  0.00           C  
ATOM    348  C   THR A 581      -5.878  -7.971   1.140  1.00  0.00           C  
ATOM    349  O   THR A 581      -6.030  -6.877   1.682  1.00  0.00           O  
ATOM    350  CB  THR A 581      -5.329  -9.547   2.994  1.00  0.00           C  
ATOM    351  OG1 THR A 581      -4.233 -10.138   3.702  1.00  0.00           O  
ATOM    352  CG2 THR A 581      -6.413 -10.589   2.766  1.00  0.00           C  
ATOM    353  H   THR A 581      -3.237  -8.042   2.686  1.00  0.00           H  
ATOM    354  HA  THR A 581      -4.746  -9.768   0.947  1.00  0.00           H  
ATOM    355  HB  THR A 581      -5.742  -8.746   3.591  1.00  0.00           H  
ATOM    356  HG1 THR A 581      -4.017 -10.987   3.307  1.00  0.00           H  
ATOM    357 HG21 THR A 581      -7.315 -10.103   2.426  1.00  0.00           H  
ATOM    358 HG22 THR A 581      -6.611 -11.111   3.691  1.00  0.00           H  
ATOM    359 HG23 THR A 581      -6.082 -11.296   2.019  1.00  0.00           H  
ATOM    360  N   ALA A 582      -6.588  -8.366   0.089  1.00  0.00           N  
ATOM    361  CA  ALA A 582      -7.615  -7.518  -0.503  1.00  0.00           C  
ATOM    362  C   ALA A 582      -8.753  -7.269   0.480  1.00  0.00           C  
ATOM    363  O   ALA A 582      -8.987  -8.064   1.388  1.00  0.00           O  
ATOM    364  CB  ALA A 582      -8.147  -8.148  -1.781  1.00  0.00           C  
ATOM    365  H   ALA A 582      -6.420  -9.250  -0.297  1.00  0.00           H  
ATOM    366  HA  ALA A 582      -7.159  -6.572  -0.758  1.00  0.00           H  
ATOM    367  HB1 ALA A 582      -7.369  -8.156  -2.530  1.00  0.00           H  
ATOM    368  HB2 ALA A 582      -8.463  -9.160  -1.579  1.00  0.00           H  
ATOM    369  HB3 ALA A 582      -8.989  -7.573  -2.142  1.00  0.00           H  
ATOM    370  N   SER A 583      -9.458  -6.158   0.289  1.00  0.00           N  
ATOM    371  CA  SER A 583     -10.574  -5.803   1.157  1.00  0.00           C  
ATOM    372  C   SER A 583     -11.707  -6.815   1.028  1.00  0.00           C  
ATOM    373  O   SER A 583     -11.985  -7.313  -0.063  1.00  0.00           O  
ATOM    374  CB  SER A 583     -11.083  -4.401   0.817  1.00  0.00           C  
ATOM    375  OG  SER A 583     -10.024  -3.459   0.817  1.00  0.00           O  
ATOM    376  H   SER A 583      -9.223  -5.564  -0.454  1.00  0.00           H  
ATOM    377  HA  SER A 583     -10.215  -5.809   2.176  1.00  0.00           H  
ATOM    378  HB2 SER A 583     -11.536  -4.414  -0.163  1.00  0.00           H  
ATOM    379  HB3 SER A 583     -11.817  -4.099   1.549  1.00  0.00           H  
ATOM    380  HG  SER A 583     -10.338  -2.624   0.466  1.00  0.00           H  
ATOM    381  N   THR A 584     -12.357  -7.115   2.148  1.00  0.00           N  
ATOM    382  CA  THR A 584     -13.461  -8.068   2.161  1.00  0.00           C  
ATOM    383  C   THR A 584     -14.637  -7.555   1.337  1.00  0.00           C  
ATOM    384  O   THR A 584     -15.522  -8.320   0.954  1.00  0.00           O  
ATOM    385  CB  THR A 584     -13.940  -8.355   3.597  1.00  0.00           C  
ATOM    386  OG1 THR A 584     -12.812  -8.562   4.457  1.00  0.00           O  
ATOM    387  CG2 THR A 584     -14.842  -9.581   3.635  1.00  0.00           C  
ATOM    388  H   THR A 584     -12.088  -6.684   2.987  1.00  0.00           H  
ATOM    389  HA  THR A 584     -13.108  -8.993   1.729  1.00  0.00           H  
ATOM    390  HB  THR A 584     -14.501  -7.503   3.952  1.00  0.00           H  
ATOM    391  HG1 THR A 584     -12.062  -8.856   3.935  1.00  0.00           H  
ATOM    392 HG21 THR A 584     -14.821 -10.071   2.673  1.00  0.00           H  
ATOM    393 HG22 THR A 584     -15.853  -9.276   3.862  1.00  0.00           H  
ATOM    394 HG23 THR A 584     -14.491 -10.262   4.395  1.00  0.00           H  
ATOM    395  N   ASP A 585     -14.637  -6.254   1.065  1.00  0.00           N  
ATOM    396  CA  ASP A 585     -15.702  -5.636   0.286  1.00  0.00           C  
ATOM    397  C   ASP A 585     -15.179  -5.146  -1.061  1.00  0.00           C  
ATOM    398  O   ASP A 585     -14.050  -4.666  -1.165  1.00  0.00           O  
ATOM    399  CB  ASP A 585     -16.320  -4.469   1.059  1.00  0.00           C  
ATOM    400  CG  ASP A 585     -16.963  -4.912   2.357  1.00  0.00           C  
ATOM    401  OD1 ASP A 585     -17.934  -5.694   2.302  1.00  0.00           O  
ATOM    402  OD2 ASP A 585     -16.494  -4.477   3.430  1.00  0.00           O  
ATOM    403  H   ASP A 585     -13.902  -5.696   1.397  1.00  0.00           H  
ATOM    404  HA  ASP A 585     -16.462  -6.383   0.113  1.00  0.00           H  
ATOM    405  HB2 ASP A 585     -15.549  -3.749   1.287  1.00  0.00           H  
ATOM    406  HB3 ASP A 585     -17.075  -4.000   0.445  1.00  0.00           H  
ATOM    407  N   ASN A 586     -16.012  -5.270  -2.090  1.00  0.00           N  
ATOM    408  CA  ASN A 586     -15.643  -4.841  -3.433  1.00  0.00           C  
ATOM    409  C   ASN A 586     -16.882  -4.449  -4.232  1.00  0.00           C  
ATOM    410  O   ASN A 586     -17.013  -4.793  -5.407  1.00  0.00           O  
ATOM    411  CB  ASN A 586     -14.879  -5.952  -4.157  1.00  0.00           C  
ATOM    412  CG  ASN A 586     -15.718  -7.201  -4.349  1.00  0.00           C  
ATOM    413  OD1 ASN A 586     -16.201  -7.474  -5.448  1.00  0.00           O  
ATOM    414  ND2 ASN A 586     -15.896  -7.967  -3.279  1.00  0.00           N  
ATOM    415  H   ASN A 586     -16.899  -5.659  -1.941  1.00  0.00           H  
ATOM    416  HA  ASN A 586     -15.002  -3.977  -3.340  1.00  0.00           H  
ATOM    417  HB2 ASN A 586     -14.571  -5.596  -5.128  1.00  0.00           H  
ATOM    418  HB3 ASN A 586     -14.004  -6.214  -3.580  1.00  0.00           H  
ATOM    419 HD21 ASN A 586     -15.484  -7.687  -2.436  1.00  0.00           H  
ATOM    420 HD22 ASN A 586     -16.435  -8.780  -3.377  1.00  0.00           H  
ATOM    421  N   VAL A 587     -17.792  -3.730  -3.582  1.00  0.00           N  
ATOM    422  CA  VAL A 587     -19.025  -3.291  -4.224  1.00  0.00           C  
ATOM    423  C   VAL A 587     -18.823  -1.971  -4.961  1.00  0.00           C  
ATOM    424  O   VAL A 587     -19.627  -1.597  -5.816  1.00  0.00           O  
ATOM    425  CB  VAL A 587     -20.171  -3.123  -3.205  1.00  0.00           C  
ATOM    426  CG1 VAL A 587     -21.497  -3.540  -3.821  1.00  0.00           C  
ATOM    427  CG2 VAL A 587     -19.892  -3.922  -1.939  1.00  0.00           C  
ATOM    428  H   VAL A 587     -17.629  -3.489  -2.646  1.00  0.00           H  
ATOM    429  HA  VAL A 587     -19.315  -4.047  -4.939  1.00  0.00           H  
ATOM    430  HB  VAL A 587     -20.238  -2.078  -2.938  1.00  0.00           H  
ATOM    431 HG11 VAL A 587     -22.306  -3.232  -3.175  1.00  0.00           H  
ATOM    432 HG12 VAL A 587     -21.609  -3.073  -4.787  1.00  0.00           H  
ATOM    433 HG13 VAL A 587     -21.518  -4.615  -3.936  1.00  0.00           H  
ATOM    434 HG21 VAL A 587     -18.828  -3.940  -1.751  1.00  0.00           H  
ATOM    435 HG22 VAL A 587     -20.397  -3.459  -1.105  1.00  0.00           H  
ATOM    436 HG23 VAL A 587     -20.252  -4.932  -2.064  1.00  0.00           H  
ATOM    437  N   GLY A 588     -17.745  -1.269  -4.624  1.00  0.00           N  
ATOM    438  CA  GLY A 588     -17.458   0.002  -5.263  1.00  0.00           C  
ATOM    439  C   GLY A 588     -15.976   0.319  -5.287  1.00  0.00           C  
ATOM    440  O   GLY A 588     -15.561   1.328  -5.859  1.00  0.00           O  
ATOM    441  H   GLY A 588     -17.139  -1.617  -3.936  1.00  0.00           H  
ATOM    442  HA2 GLY A 588     -17.824  -0.029  -6.279  1.00  0.00           H  
ATOM    443  HA3 GLY A 588     -17.975   0.785  -4.730  1.00  0.00           H  
ATOM    444  N   VAL A 589     -15.175  -0.541  -4.665  1.00  0.00           N  
ATOM    445  CA  VAL A 589     -13.731  -0.342  -4.620  1.00  0.00           C  
ATOM    446  C   VAL A 589     -13.125  -0.423  -6.017  1.00  0.00           C  
ATOM    447  O   VAL A 589     -13.632  -1.137  -6.883  1.00  0.00           O  
ATOM    448  CB  VAL A 589     -13.042  -1.379  -3.712  1.00  0.00           C  
ATOM    449  CG1 VAL A 589     -11.596  -0.986  -3.454  1.00  0.00           C  
ATOM    450  CG2 VAL A 589     -13.799  -1.531  -2.402  1.00  0.00           C  
ATOM    451  H   VAL A 589     -15.564  -1.326  -4.228  1.00  0.00           H  
ATOM    452  HA  VAL A 589     -13.543   0.642  -4.214  1.00  0.00           H  
ATOM    453  HB  VAL A 589     -13.048  -2.332  -4.220  1.00  0.00           H  
ATOM    454 HG11 VAL A 589     -11.561   0.016  -3.051  1.00  0.00           H  
ATOM    455 HG12 VAL A 589     -11.156  -1.674  -2.748  1.00  0.00           H  
ATOM    456 HG13 VAL A 589     -11.043  -1.020  -4.381  1.00  0.00           H  
ATOM    457 HG21 VAL A 589     -14.581  -0.788  -2.349  1.00  0.00           H  
ATOM    458 HG22 VAL A 589     -14.235  -2.518  -2.350  1.00  0.00           H  
ATOM    459 HG23 VAL A 589     -13.117  -1.395  -1.575  1.00  0.00           H  
ATOM    460  N   THR A 590     -12.040   0.313  -6.230  1.00  0.00           N  
ATOM    461  CA  THR A 590     -11.367   0.325  -7.523  1.00  0.00           C  
ATOM    462  C   THR A 590      -9.895  -0.050  -7.385  1.00  0.00           C  
ATOM    463  O   THR A 590      -9.401  -0.932  -8.088  1.00  0.00           O  
ATOM    464  CB  THR A 590     -11.472   1.704  -8.200  1.00  0.00           C  
ATOM    465  OG1 THR A 590     -11.005   2.724  -7.308  1.00  0.00           O  
ATOM    466  CG2 THR A 590     -12.909   1.998  -8.605  1.00  0.00           C  
ATOM    467  H   THR A 590     -11.684   0.863  -5.501  1.00  0.00           H  
ATOM    468  HA  THR A 590     -11.853  -0.402  -8.158  1.00  0.00           H  
ATOM    469  HB  THR A 590     -10.856   1.701  -9.087  1.00  0.00           H  
ATOM    470  HG1 THR A 590     -10.049   2.790  -7.369  1.00  0.00           H  
ATOM    471 HG21 THR A 590     -12.917   2.508  -9.557  1.00  0.00           H  
ATOM    472 HG22 THR A 590     -13.373   2.623  -7.857  1.00  0.00           H  
ATOM    473 HG23 THR A 590     -13.455   1.071  -8.689  1.00  0.00           H  
ATOM    474  N   GLY A 591      -9.198   0.627  -6.477  1.00  0.00           N  
ATOM    475  CA  GLY A 591      -7.789   0.350  -6.270  1.00  0.00           C  
ATOM    476  C   GLY A 591      -7.318   0.700  -4.872  1.00  0.00           C  
ATOM    477  O   GLY A 591      -8.125   1.026  -4.000  1.00  0.00           O  
ATOM    478  H   GLY A 591      -9.643   1.321  -5.946  1.00  0.00           H  
ATOM    479  HA2 GLY A 591      -7.613  -0.702  -6.442  1.00  0.00           H  
ATOM    480  HA3 GLY A 591      -7.214   0.921  -6.984  1.00  0.00           H  
ATOM    481  N   TYR A 592      -6.008   0.630  -4.662  1.00  0.00           N  
ATOM    482  CA  TYR A 592      -5.419   0.937  -3.365  1.00  0.00           C  
ATOM    483  C   TYR A 592      -4.407   2.071  -3.480  1.00  0.00           C  
ATOM    484  O   TYR A 592      -4.118   2.551  -4.577  1.00  0.00           O  
ATOM    485  CB  TYR A 592      -4.743  -0.307  -2.785  1.00  0.00           C  
ATOM    486  CG  TYR A 592      -5.682  -1.479  -2.621  1.00  0.00           C  
ATOM    487  CD1 TYR A 592      -6.456  -1.616  -1.476  1.00  0.00           C  
ATOM    488  CD2 TYR A 592      -5.796  -2.446  -3.611  1.00  0.00           C  
ATOM    489  CE1 TYR A 592      -7.318  -2.685  -1.323  1.00  0.00           C  
ATOM    490  CE2 TYR A 592      -6.655  -3.517  -3.464  1.00  0.00           C  
ATOM    491  CZ  TYR A 592      -7.413  -3.632  -2.320  1.00  0.00           C  
ATOM    492  OH  TYR A 592      -8.272  -4.696  -2.172  1.00  0.00           O  
ATOM    493  H   TYR A 592      -5.421   0.362  -5.400  1.00  0.00           H  
ATOM    494  HA  TYR A 592      -6.215   1.245  -2.704  1.00  0.00           H  
ATOM    495  HB2 TYR A 592      -3.944  -0.614  -3.444  1.00  0.00           H  
ATOM    496  HB3 TYR A 592      -4.335  -0.069  -1.816  1.00  0.00           H  
ATOM    497  HD1 TYR A 592      -6.378  -0.873  -0.696  1.00  0.00           H  
ATOM    498  HD2 TYR A 592      -5.200  -2.353  -4.506  1.00  0.00           H  
ATOM    499  HE1 TYR A 592      -7.912  -2.775  -0.425  1.00  0.00           H  
ATOM    500  HE2 TYR A 592      -6.729  -4.258  -4.246  1.00  0.00           H  
ATOM    501  HH  TYR A 592      -7.842  -5.386  -1.663  1.00  0.00           H  
ATOM    502  N   ASP A 593      -3.872   2.494  -2.340  1.00  0.00           N  
ATOM    503  CA  ASP A 593      -2.889   3.570  -2.307  1.00  0.00           C  
ATOM    504  C   ASP A 593      -1.792   3.266  -1.293  1.00  0.00           C  
ATOM    505  O   ASP A 593      -2.074   2.895  -0.155  1.00  0.00           O  
ATOM    506  CB  ASP A 593      -3.565   4.898  -1.962  1.00  0.00           C  
ATOM    507  CG  ASP A 593      -4.501   5.373  -3.055  1.00  0.00           C  
ATOM    508  OD1 ASP A 593      -5.610   4.811  -3.172  1.00  0.00           O  
ATOM    509  OD2 ASP A 593      -4.125   6.306  -3.795  1.00  0.00           O  
ATOM    510  H   ASP A 593      -4.143   2.069  -1.500  1.00  0.00           H  
ATOM    511  HA  ASP A 593      -2.446   3.646  -3.288  1.00  0.00           H  
ATOM    512  HB2 ASP A 593      -4.135   4.778  -1.052  1.00  0.00           H  
ATOM    513  HB3 ASP A 593      -2.807   5.652  -1.809  1.00  0.00           H  
ATOM    514  N   VAL A 594      -0.543   3.426  -1.710  1.00  0.00           N  
ATOM    515  CA  VAL A 594       0.589   3.165  -0.831  1.00  0.00           C  
ATOM    516  C   VAL A 594       1.144   4.459  -0.248  1.00  0.00           C  
ATOM    517  O   VAL A 594       1.471   5.392  -0.981  1.00  0.00           O  
ATOM    518  CB  VAL A 594       1.714   2.417  -1.569  1.00  0.00           C  
ATOM    519  CG1 VAL A 594       2.842   2.064  -0.611  1.00  0.00           C  
ATOM    520  CG2 VAL A 594       1.167   1.168  -2.243  1.00  0.00           C  
ATOM    521  H   VAL A 594      -0.377   3.724  -2.629  1.00  0.00           H  
ATOM    522  HA  VAL A 594       0.242   2.539  -0.022  1.00  0.00           H  
ATOM    523  HB  VAL A 594       2.112   3.068  -2.333  1.00  0.00           H  
ATOM    524 HG11 VAL A 594       3.792   2.194  -1.109  1.00  0.00           H  
ATOM    525 HG12 VAL A 594       2.797   2.711   0.253  1.00  0.00           H  
ATOM    526 HG13 VAL A 594       2.739   1.036  -0.296  1.00  0.00           H  
ATOM    527 HG21 VAL A 594       0.990   1.373  -3.290  1.00  0.00           H  
ATOM    528 HG22 VAL A 594       1.882   0.365  -2.149  1.00  0.00           H  
ATOM    529 HG23 VAL A 594       0.238   0.881  -1.772  1.00  0.00           H  
ATOM    530  N   TYR A 595       1.244   4.504   1.076  1.00  0.00           N  
ATOM    531  CA  TYR A 595       1.758   5.679   1.769  1.00  0.00           C  
ATOM    532  C   TYR A 595       3.218   5.483   2.164  1.00  0.00           C  
ATOM    533  O   TYR A 595       3.575   4.473   2.771  1.00  0.00           O  
ATOM    534  CB  TYR A 595       0.919   5.964   3.016  1.00  0.00           C  
ATOM    535  CG  TYR A 595      -0.389   6.666   2.728  1.00  0.00           C  
ATOM    536  CD1 TYR A 595      -0.418   8.022   2.420  1.00  0.00           C  
ATOM    537  CD2 TYR A 595      -1.596   5.978   2.771  1.00  0.00           C  
ATOM    538  CE1 TYR A 595      -1.611   8.671   2.164  1.00  0.00           C  
ATOM    539  CE2 TYR A 595      -2.794   6.621   2.515  1.00  0.00           C  
ATOM    540  CZ  TYR A 595      -2.795   7.967   2.213  1.00  0.00           C  
ATOM    541  OH  TYR A 595      -3.985   8.610   1.959  1.00  0.00           O  
ATOM    542  H   TYR A 595       0.966   3.725   1.601  1.00  0.00           H  
ATOM    543  HA  TYR A 595       1.686   6.520   1.097  1.00  0.00           H  
ATOM    544  HB2 TYR A 595       0.692   5.029   3.506  1.00  0.00           H  
ATOM    545  HB3 TYR A 595       1.491   6.587   3.688  1.00  0.00           H  
ATOM    546  HD1 TYR A 595       0.512   8.571   2.382  1.00  0.00           H  
ATOM    547  HD2 TYR A 595      -1.591   4.923   3.007  1.00  0.00           H  
ATOM    548  HE1 TYR A 595      -1.611   9.724   1.927  1.00  0.00           H  
ATOM    549  HE2 TYR A 595      -3.723   6.069   2.554  1.00  0.00           H  
ATOM    550  HH  TYR A 595      -4.706   7.978   2.006  1.00  0.00           H  
ATOM    551  N   ASN A 596       4.055   6.457   1.822  1.00  0.00           N  
ATOM    552  CA  ASN A 596       5.475   6.394   2.146  1.00  0.00           C  
ATOM    553  C   ASN A 596       5.809   7.360   3.278  1.00  0.00           C  
ATOM    554  O   ASN A 596       6.227   8.494   3.039  1.00  0.00           O  
ATOM    555  CB  ASN A 596       6.317   6.716   0.911  1.00  0.00           C  
ATOM    556  CG  ASN A 596       7.796   6.828   1.229  1.00  0.00           C  
ATOM    557  OD1 ASN A 596       8.366   5.966   1.897  1.00  0.00           O  
ATOM    558  ND2 ASN A 596       8.425   7.895   0.749  1.00  0.00           N  
ATOM    559  H   ASN A 596       3.708   7.238   1.343  1.00  0.00           H  
ATOM    560  HA  ASN A 596       5.696   5.388   2.471  1.00  0.00           H  
ATOM    561  HB2 ASN A 596       6.184   5.934   0.179  1.00  0.00           H  
ATOM    562  HB3 ASN A 596       5.986   7.655   0.492  1.00  0.00           H  
ATOM    563 HD21 ASN A 596       7.907   8.540   0.225  1.00  0.00           H  
ATOM    564 HD22 ASN A 596       9.382   7.993   0.940  1.00  0.00           H  
ATOM    565  N   GLY A 597       5.614   6.907   4.512  1.00  0.00           N  
ATOM    566  CA  GLY A 597       5.892   7.744   5.664  1.00  0.00           C  
ATOM    567  C   GLY A 597       4.651   8.448   6.178  1.00  0.00           C  
ATOM    568  O   GLY A 597       3.969   7.947   7.072  1.00  0.00           O  
ATOM    569  H   GLY A 597       5.274   5.996   4.642  1.00  0.00           H  
ATOM    570  HA2 GLY A 597       6.298   7.129   6.454  1.00  0.00           H  
ATOM    571  HA3 GLY A 597       6.625   8.487   5.388  1.00  0.00           H  
ATOM    572  N   THR A 598       4.355   9.611   5.607  1.00  0.00           N  
ATOM    573  CA  THR A 598       3.187  10.386   6.006  1.00  0.00           C  
ATOM    574  C   THR A 598       2.552  11.077   4.805  1.00  0.00           C  
ATOM    575  O   THR A 598       1.683  11.936   4.956  1.00  0.00           O  
ATOM    576  CB  THR A 598       3.547  11.447   7.063  1.00  0.00           C  
ATOM    577  OG1 THR A 598       4.762  12.111   6.696  1.00  0.00           O  
ATOM    578  CG2 THR A 598       3.705  10.813   8.436  1.00  0.00           C  
ATOM    579  H   THR A 598       4.936   9.957   4.897  1.00  0.00           H  
ATOM    580  HA  THR A 598       2.468   9.706   6.440  1.00  0.00           H  
ATOM    581  HB  THR A 598       2.749  12.175   7.108  1.00  0.00           H  
ATOM    582  HG1 THR A 598       4.556  12.941   6.261  1.00  0.00           H  
ATOM    583 HG21 THR A 598       4.130  11.533   9.119  1.00  0.00           H  
ATOM    584 HG22 THR A 598       4.359   9.957   8.365  1.00  0.00           H  
ATOM    585 HG23 THR A 598       2.738  10.499   8.801  1.00  0.00           H  
ATOM    586  N   ALA A 599       2.992  10.693   3.609  1.00  0.00           N  
ATOM    587  CA  ALA A 599       2.469  11.273   2.379  1.00  0.00           C  
ATOM    588  C   ALA A 599       2.221  10.197   1.327  1.00  0.00           C  
ATOM    589  O   ALA A 599       2.893   9.166   1.310  1.00  0.00           O  
ATOM    590  CB  ALA A 599       3.429  12.325   1.843  1.00  0.00           C  
ATOM    591  H   ALA A 599       3.686  10.002   3.555  1.00  0.00           H  
ATOM    592  HA  ALA A 599       1.532  11.759   2.611  1.00  0.00           H  
ATOM    593  HB1 ALA A 599       3.473  13.156   2.531  1.00  0.00           H  
ATOM    594  HB2 ALA A 599       4.413  11.893   1.735  1.00  0.00           H  
ATOM    595  HB3 ALA A 599       3.082  12.673   0.881  1.00  0.00           H  
ATOM    596  N   LEU A 600       1.251  10.446   0.452  1.00  0.00           N  
ATOM    597  CA  LEU A 600       0.911   9.500  -0.607  1.00  0.00           C  
ATOM    598  C   LEU A 600       2.106   9.257  -1.523  1.00  0.00           C  
ATOM    599  O   LEU A 600       2.803  10.195  -1.910  1.00  0.00           O  
ATOM    600  CB  LEU A 600      -0.278  10.022  -1.417  1.00  0.00           C  
ATOM    601  CG  LEU A 600      -1.010   8.980  -2.274  1.00  0.00           C  
ATOM    602  CD1 LEU A 600      -0.396   8.906  -3.662  1.00  0.00           C  
ATOM    603  CD2 LEU A 600      -1.000   7.609  -1.609  1.00  0.00           C  
ATOM    604  H   LEU A 600       0.751  11.287   0.520  1.00  0.00           H  
ATOM    605  HA  LEU A 600       0.632   8.568  -0.141  1.00  0.00           H  
ATOM    606  HB2 LEU A 600      -0.991  10.452  -0.729  1.00  0.00           H  
ATOM    607  HB3 LEU A 600       0.077  10.804  -2.071  1.00  0.00           H  
ATOM    608  HG  LEU A 600      -2.038   9.286  -2.385  1.00  0.00           H  
ATOM    609 HD11 LEU A 600       0.531   8.353  -3.617  1.00  0.00           H  
ATOM    610 HD12 LEU A 600      -1.080   8.406  -4.333  1.00  0.00           H  
ATOM    611 HD13 LEU A 600      -0.202   9.905  -4.024  1.00  0.00           H  
ATOM    612 HD21 LEU A 600       0.018   7.310  -1.413  1.00  0.00           H  
ATOM    613 HD22 LEU A 600      -1.547   7.656  -0.678  1.00  0.00           H  
ATOM    614 HD23 LEU A 600      -1.467   6.888  -2.264  1.00  0.00           H  
ATOM    615  N   ALA A 601       2.339   7.992  -1.863  1.00  0.00           N  
ATOM    616  CA  ALA A 601       3.452   7.626  -2.731  1.00  0.00           C  
ATOM    617  C   ALA A 601       2.961   7.089  -4.075  1.00  0.00           C  
ATOM    618  O   ALA A 601       2.569   7.859  -4.952  1.00  0.00           O  
ATOM    619  CB  ALA A 601       4.345   6.607  -2.038  1.00  0.00           C  
ATOM    620  H   ALA A 601       1.749   7.290  -1.521  1.00  0.00           H  
ATOM    621  HA  ALA A 601       4.039   8.516  -2.908  1.00  0.00           H  
ATOM    622  HB1 ALA A 601       5.217   6.419  -2.647  1.00  0.00           H  
ATOM    623  HB2 ALA A 601       4.653   6.991  -1.078  1.00  0.00           H  
ATOM    624  HB3 ALA A 601       3.799   5.685  -1.899  1.00  0.00           H  
ATOM    625  N   THR A 602       2.986   5.766  -4.234  1.00  0.00           N  
ATOM    626  CA  THR A 602       2.545   5.140  -5.475  1.00  0.00           C  
ATOM    627  C   THR A 602       1.050   4.840  -5.447  1.00  0.00           C  
ATOM    628  O   THR A 602       0.380   5.068  -4.439  1.00  0.00           O  
ATOM    629  CB  THR A 602       3.318   3.835  -5.754  1.00  0.00           C  
ATOM    630  OG1 THR A 602       3.058   3.387  -7.091  1.00  0.00           O  
ATOM    631  CG2 THR A 602       2.923   2.748  -4.768  1.00  0.00           C  
ATOM    632  H   THR A 602       3.309   5.201  -3.503  1.00  0.00           H  
ATOM    633  HA  THR A 602       2.746   5.828  -6.282  1.00  0.00           H  
ATOM    634  HB  THR A 602       4.374   4.031  -5.647  1.00  0.00           H  
ATOM    635  HG1 THR A 602       3.214   4.108  -7.705  1.00  0.00           H  
ATOM    636 HG21 THR A 602       2.613   1.866  -5.308  1.00  0.00           H  
ATOM    637 HG22 THR A 602       2.108   3.099  -4.152  1.00  0.00           H  
ATOM    638 HG23 THR A 602       3.769   2.506  -4.142  1.00  0.00           H  
ATOM    639  N   THR A 603       0.536   4.325  -6.559  1.00  0.00           N  
ATOM    640  CA  THR A 603      -0.877   3.991  -6.668  1.00  0.00           C  
ATOM    641  C   THR A 603      -1.071   2.688  -7.435  1.00  0.00           C  
ATOM    642  O   THR A 603      -0.381   2.432  -8.423  1.00  0.00           O  
ATOM    643  CB  THR A 603      -1.668   5.112  -7.369  1.00  0.00           C  
ATOM    644  OG1 THR A 603      -1.141   6.392  -6.997  1.00  0.00           O  
ATOM    645  CG2 THR A 603      -3.143   5.041  -7.006  1.00  0.00           C  
ATOM    646  H   THR A 603       1.126   4.162  -7.326  1.00  0.00           H  
ATOM    647  HA  THR A 603      -1.270   3.871  -5.669  1.00  0.00           H  
ATOM    648  HB  THR A 603      -1.569   4.988  -8.438  1.00  0.00           H  
ATOM    649  HG1 THR A 603      -1.768   6.842  -6.427  1.00  0.00           H  
ATOM    650 HG21 THR A 603      -3.335   4.134  -6.453  1.00  0.00           H  
ATOM    651 HG22 THR A 603      -3.737   5.046  -7.908  1.00  0.00           H  
ATOM    652 HG23 THR A 603      -3.404   5.895  -6.398  1.00  0.00           H  
ATOM    653  N   VAL A 604      -2.007   1.867  -6.974  1.00  0.00           N  
ATOM    654  CA  VAL A 604      -2.281   0.591  -7.621  1.00  0.00           C  
ATOM    655  C   VAL A 604      -3.776   0.294  -7.660  1.00  0.00           C  
ATOM    656  O   VAL A 604      -4.585   1.063  -7.141  1.00  0.00           O  
ATOM    657  CB  VAL A 604      -1.558  -0.565  -6.907  1.00  0.00           C  
ATOM    658  CG1 VAL A 604      -0.089  -0.596  -7.301  1.00  0.00           C  
ATOM    659  CG2 VAL A 604      -1.712  -0.440  -5.398  1.00  0.00           C  
ATOM    660  H   VAL A 604      -2.523   2.123  -6.182  1.00  0.00           H  
ATOM    661  HA  VAL A 604      -1.911   0.645  -8.636  1.00  0.00           H  
ATOM    662  HB  VAL A 604      -2.011  -1.496  -7.219  1.00  0.00           H  
ATOM    663 HG11 VAL A 604       0.033  -0.145  -8.275  1.00  0.00           H  
ATOM    664 HG12 VAL A 604       0.490  -0.047  -6.574  1.00  0.00           H  
ATOM    665 HG13 VAL A 604       0.253  -1.621  -7.335  1.00  0.00           H  
ATOM    666 HG21 VAL A 604      -1.294  -1.313  -4.921  1.00  0.00           H  
ATOM    667 HG22 VAL A 604      -1.190   0.441  -5.056  1.00  0.00           H  
ATOM    668 HG23 VAL A 604      -2.760  -0.359  -5.148  1.00  0.00           H  
ATOM    669  N   THR A 605      -4.130  -0.827  -8.279  1.00  0.00           N  
ATOM    670  CA  THR A 605      -5.525  -1.234  -8.389  1.00  0.00           C  
ATOM    671  C   THR A 605      -5.661  -2.750  -8.300  1.00  0.00           C  
ATOM    672  O   THR A 605      -6.758  -3.293  -8.432  1.00  0.00           O  
ATOM    673  CB  THR A 605      -6.148  -0.748  -9.711  1.00  0.00           C  
ATOM    674  OG1 THR A 605      -5.177  -0.814 -10.762  1.00  0.00           O  
ATOM    675  CG2 THR A 605      -6.660   0.678  -9.577  1.00  0.00           C  
ATOM    676  H   THR A 605      -3.436  -1.396  -8.671  1.00  0.00           H  
ATOM    677  HA  THR A 605      -6.070  -0.785  -7.571  1.00  0.00           H  
ATOM    678  HB  THR A 605      -6.979  -1.392  -9.958  1.00  0.00           H  
ATOM    679  HG1 THR A 605      -5.532  -0.400 -11.552  1.00  0.00           H  
ATOM    680 HG21 THR A 605      -6.019   1.230  -8.905  1.00  0.00           H  
ATOM    681 HG22 THR A 605      -7.666   0.664  -9.183  1.00  0.00           H  
ATOM    682 HG23 THR A 605      -6.660   1.154 -10.546  1.00  0.00           H  
ATOM    683  N   GLY A 606      -4.537  -3.427  -8.075  1.00  0.00           N  
ATOM    684  CA  GLY A 606      -4.549  -4.875  -7.971  1.00  0.00           C  
ATOM    685  C   GLY A 606      -4.268  -5.359  -6.562  1.00  0.00           C  
ATOM    686  O   GLY A 606      -4.864  -4.871  -5.601  1.00  0.00           O  
ATOM    687  H   GLY A 606      -3.694  -2.939  -7.978  1.00  0.00           H  
ATOM    688  HA2 GLY A 606      -5.519  -5.239  -8.277  1.00  0.00           H  
ATOM    689  HA3 GLY A 606      -3.799  -5.278  -8.635  1.00  0.00           H  
ATOM    690  N   THR A 607      -3.361  -6.323  -6.438  1.00  0.00           N  
ATOM    691  CA  THR A 607      -3.005  -6.876  -5.137  1.00  0.00           C  
ATOM    692  C   THR A 607      -1.543  -6.607  -4.795  1.00  0.00           C  
ATOM    693  O   THR A 607      -1.040  -7.075  -3.772  1.00  0.00           O  
ATOM    694  CB  THR A 607      -3.257  -8.394  -5.084  1.00  0.00           C  
ATOM    695  OG1 THR A 607      -3.493  -8.898  -6.405  1.00  0.00           O  
ATOM    696  CG2 THR A 607      -4.449  -8.713  -4.195  1.00  0.00           C  
ATOM    697  H   THR A 607      -2.922  -6.672  -7.242  1.00  0.00           H  
ATOM    698  HA  THR A 607      -3.630  -6.404  -4.393  1.00  0.00           H  
ATOM    699  HB  THR A 607      -2.381  -8.876  -4.674  1.00  0.00           H  
ATOM    700  HG1 THR A 607      -2.775  -8.630  -6.984  1.00  0.00           H  
ATOM    701 HG21 THR A 607      -4.139  -9.380  -3.404  1.00  0.00           H  
ATOM    702 HG22 THR A 607      -5.221  -9.185  -4.783  1.00  0.00           H  
ATOM    703 HG23 THR A 607      -4.832  -7.799  -3.765  1.00  0.00           H  
ATOM    704  N   THR A 608      -0.864  -5.852  -5.653  1.00  0.00           N  
ATOM    705  CA  THR A 608       0.541  -5.525  -5.434  1.00  0.00           C  
ATOM    706  C   THR A 608       0.786  -4.026  -5.572  1.00  0.00           C  
ATOM    707  O   THR A 608      -0.144  -3.256  -5.817  1.00  0.00           O  
ATOM    708  CB  THR A 608       1.455  -6.275  -6.420  1.00  0.00           C  
ATOM    709  OG1 THR A 608       1.253  -5.781  -7.750  1.00  0.00           O  
ATOM    710  CG2 THR A 608       1.182  -7.770  -6.381  1.00  0.00           C  
ATOM    711  H   THR A 608      -1.317  -5.508  -6.450  1.00  0.00           H  
ATOM    712  HA  THR A 608       0.801  -5.831  -4.431  1.00  0.00           H  
ATOM    713  HB  THR A 608       2.484  -6.104  -6.135  1.00  0.00           H  
ATOM    714  HG1 THR A 608       2.097  -5.722  -8.201  1.00  0.00           H  
ATOM    715 HG21 THR A 608       0.140  -7.952  -6.601  1.00  0.00           H  
ATOM    716 HG22 THR A 608       1.415  -8.153  -5.398  1.00  0.00           H  
ATOM    717 HG23 THR A 608       1.797  -8.269  -7.117  1.00  0.00           H  
ATOM    718  N   ALA A 609       2.042  -3.619  -5.412  1.00  0.00           N  
ATOM    719  CA  ALA A 609       2.413  -2.211  -5.517  1.00  0.00           C  
ATOM    720  C   ALA A 609       3.872  -2.060  -5.935  1.00  0.00           C  
ATOM    721  O   ALA A 609       4.716  -2.888  -5.591  1.00  0.00           O  
ATOM    722  CB  ALA A 609       2.167  -1.504  -4.194  1.00  0.00           C  
ATOM    723  H   ALA A 609       2.737  -4.283  -5.218  1.00  0.00           H  
ATOM    724  HA  ALA A 609       1.784  -1.752  -6.267  1.00  0.00           H  
ATOM    725  HB1 ALA A 609       2.372  -0.450  -4.306  1.00  0.00           H  
ATOM    726  HB2 ALA A 609       1.136  -1.641  -3.898  1.00  0.00           H  
ATOM    727  HB3 ALA A 609       2.815  -1.918  -3.436  1.00  0.00           H  
ATOM    728  N   THR A 610       4.162  -0.996  -6.679  1.00  0.00           N  
ATOM    729  CA  THR A 610       5.520  -0.735  -7.145  1.00  0.00           C  
ATOM    730  C   THR A 610       5.962   0.682  -6.790  1.00  0.00           C  
ATOM    731  O   THR A 610       5.320   1.658  -7.178  1.00  0.00           O  
ATOM    732  CB  THR A 610       5.639  -0.929  -8.667  1.00  0.00           C  
ATOM    733  OG1 THR A 610       4.777  -1.990  -9.095  1.00  0.00           O  
ATOM    734  CG2 THR A 610       7.074  -1.247  -9.060  1.00  0.00           C  
ATOM    735  H   THR A 610       3.446  -0.372  -6.920  1.00  0.00           H  
ATOM    736  HA  THR A 610       6.180  -1.440  -6.660  1.00  0.00           H  
ATOM    737  HB  THR A 610       5.342  -0.013  -9.157  1.00  0.00           H  
ATOM    738  HG1 THR A 610       4.858  -2.732  -8.492  1.00  0.00           H  
ATOM    739 HG21 THR A 610       7.101  -1.581 -10.086  1.00  0.00           H  
ATOM    740 HG22 THR A 610       7.457  -2.026  -8.418  1.00  0.00           H  
ATOM    741 HG23 THR A 610       7.682  -0.361  -8.952  1.00  0.00           H  
ATOM    742  N   ILE A 611       7.064   0.785  -6.053  1.00  0.00           N  
ATOM    743  CA  ILE A 611       7.596   2.081  -5.648  1.00  0.00           C  
ATOM    744  C   ILE A 611       9.026   2.264  -6.146  1.00  0.00           C  
ATOM    745  O   ILE A 611       9.925   1.509  -5.774  1.00  0.00           O  
ATOM    746  CB  ILE A 611       7.569   2.246  -4.114  1.00  0.00           C  
ATOM    747  CG1 ILE A 611       6.151   2.034  -3.580  1.00  0.00           C  
ATOM    748  CG2 ILE A 611       8.085   3.621  -3.718  1.00  0.00           C  
ATOM    749  CD1 ILE A 611       6.075   1.034  -2.447  1.00  0.00           C  
ATOM    750  H   ILE A 611       7.532  -0.031  -5.778  1.00  0.00           H  
ATOM    751  HA  ILE A 611       6.973   2.848  -6.083  1.00  0.00           H  
ATOM    752  HB  ILE A 611       8.224   1.504  -3.682  1.00  0.00           H  
ATOM    753 HG12 ILE A 611       5.767   2.975  -3.216  1.00  0.00           H  
ATOM    754 HG13 ILE A 611       5.521   1.678  -4.380  1.00  0.00           H  
ATOM    755 HG21 ILE A 611       8.631   4.052  -4.544  1.00  0.00           H  
ATOM    756 HG22 ILE A 611       7.251   4.259  -3.466  1.00  0.00           H  
ATOM    757 HG23 ILE A 611       8.739   3.528  -2.863  1.00  0.00           H  
ATOM    758 HD11 ILE A 611       5.339   0.280  -2.680  1.00  0.00           H  
ATOM    759 HD12 ILE A 611       7.039   0.565  -2.315  1.00  0.00           H  
ATOM    760 HD13 ILE A 611       5.795   1.542  -1.536  1.00  0.00           H  
ATOM    761  N   SER A 612       9.228   3.272  -6.990  1.00  0.00           N  
ATOM    762  CA  SER A 612      10.549   3.556  -7.542  1.00  0.00           C  
ATOM    763  C   SER A 612      11.187   4.750  -6.838  1.00  0.00           C  
ATOM    764  O   SER A 612      10.563   5.391  -5.992  1.00  0.00           O  
ATOM    765  CB  SER A 612      10.452   3.829  -9.044  1.00  0.00           C  
ATOM    766  OG  SER A 612       9.507   2.970  -9.659  1.00  0.00           O  
ATOM    767  H   SER A 612       8.471   3.838  -7.249  1.00  0.00           H  
ATOM    768  HA  SER A 612      11.169   2.687  -7.381  1.00  0.00           H  
ATOM    769  HB2 SER A 612      10.148   4.852  -9.203  1.00  0.00           H  
ATOM    770  HB3 SER A 612      11.418   3.665  -9.500  1.00  0.00           H  
ATOM    771  HG  SER A 612       8.693   2.971  -9.150  1.00  0.00           H  
ATOM    772  N   GLY A 613      12.435   5.040  -7.192  1.00  0.00           N  
ATOM    773  CA  GLY A 613      13.140   6.154  -6.585  1.00  0.00           C  
ATOM    774  C   GLY A 613      13.374   5.953  -5.102  1.00  0.00           C  
ATOM    775  O   GLY A 613      12.757   6.624  -4.273  1.00  0.00           O  
ATOM    776  H   GLY A 613      12.881   4.492  -7.871  1.00  0.00           H  
ATOM    777  HA2 GLY A 613      14.096   6.271  -7.076  1.00  0.00           H  
ATOM    778  HA3 GLY A 613      12.560   7.054  -6.729  1.00  0.00           H  
ATOM    779  N   LEU A 614      14.266   5.027  -4.764  1.00  0.00           N  
ATOM    780  CA  LEU A 614      14.579   4.738  -3.369  1.00  0.00           C  
ATOM    781  C   LEU A 614      16.082   4.576  -3.166  1.00  0.00           C  
ATOM    782  O   LEU A 614      16.716   3.728  -3.798  1.00  0.00           O  
ATOM    783  CB  LEU A 614      13.853   3.472  -2.911  1.00  0.00           C  
ATOM    784  CG  LEU A 614      12.330   3.565  -2.897  1.00  0.00           C  
ATOM    785  CD1 LEU A 614      11.707   2.207  -3.185  1.00  0.00           C  
ATOM    786  CD2 LEU A 614      11.851   4.097  -1.560  1.00  0.00           C  
ATOM    787  H   LEU A 614      14.724   4.525  -5.470  1.00  0.00           H  
ATOM    788  HA  LEU A 614      14.237   5.573  -2.774  1.00  0.00           H  
ATOM    789  HB2 LEU A 614      14.135   2.664  -3.563  1.00  0.00           H  
ATOM    790  HB3 LEU A 614      14.184   3.235  -1.911  1.00  0.00           H  
ATOM    791  HG  LEU A 614      12.008   4.250  -3.667  1.00  0.00           H  
ATOM    792 HD11 LEU A 614      11.902   1.540  -2.359  1.00  0.00           H  
ATOM    793 HD12 LEU A 614      10.640   2.320  -3.314  1.00  0.00           H  
ATOM    794 HD13 LEU A 614      12.137   1.797  -4.088  1.00  0.00           H  
ATOM    795 HD21 LEU A 614      11.117   4.873  -1.722  1.00  0.00           H  
ATOM    796 HD22 LEU A 614      11.409   3.294  -0.991  1.00  0.00           H  
ATOM    797 HD23 LEU A 614      12.692   4.503  -1.017  1.00  0.00           H  
ATOM    798  N   ALA A 615      16.646   5.390  -2.278  1.00  0.00           N  
ATOM    799  CA  ALA A 615      18.074   5.336  -1.987  1.00  0.00           C  
ATOM    800  C   ALA A 615      18.417   4.100  -1.161  1.00  0.00           C  
ATOM    801  O   ALA A 615      17.640   3.681  -0.304  1.00  0.00           O  
ATOM    802  CB  ALA A 615      18.511   6.598  -1.260  1.00  0.00           C  
ATOM    803  H   ALA A 615      16.087   6.041  -1.806  1.00  0.00           H  
ATOM    804  HA  ALA A 615      18.604   5.287  -2.926  1.00  0.00           H  
ATOM    805  HB1 ALA A 615      17.656   7.057  -0.788  1.00  0.00           H  
ATOM    806  HB2 ALA A 615      19.244   6.345  -0.507  1.00  0.00           H  
ATOM    807  HB3 ALA A 615      18.947   7.289  -1.967  1.00  0.00           H  
ATOM    808  N   ALA A 616      19.583   3.520  -1.427  1.00  0.00           N  
ATOM    809  CA  ALA A 616      20.029   2.329  -0.712  1.00  0.00           C  
ATOM    810  C   ALA A 616      20.482   2.668   0.706  1.00  0.00           C  
ATOM    811  O   ALA A 616      20.775   3.824   1.015  1.00  0.00           O  
ATOM    812  CB  ALA A 616      21.154   1.649  -1.476  1.00  0.00           C  
ATOM    813  H   ALA A 616      20.157   3.901  -2.124  1.00  0.00           H  
ATOM    814  HA  ALA A 616      19.196   1.642  -0.658  1.00  0.00           H  
ATOM    815  HB1 ALA A 616      21.200   0.606  -1.198  1.00  0.00           H  
ATOM    816  HB2 ALA A 616      20.970   1.731  -2.537  1.00  0.00           H  
ATOM    817  HB3 ALA A 616      22.093   2.127  -1.235  1.00  0.00           H  
ATOM    818  N   ASP A 617      20.540   1.647   1.559  1.00  0.00           N  
ATOM    819  CA  ASP A 617      20.962   1.821   2.947  1.00  0.00           C  
ATOM    820  C   ASP A 617      20.110   2.870   3.658  1.00  0.00           C  
ATOM    821  O   ASP A 617      20.632   3.723   4.376  1.00  0.00           O  
ATOM    822  CB  ASP A 617      22.438   2.219   3.010  1.00  0.00           C  
ATOM    823  CG  ASP A 617      23.233   1.350   3.965  1.00  0.00           C  
ATOM    824  OD1 ASP A 617      23.531   0.192   3.605  1.00  0.00           O  
ATOM    825  OD2 ASP A 617      23.555   1.827   5.074  1.00  0.00           O  
ATOM    826  H   ASP A 617      20.296   0.752   1.245  1.00  0.00           H  
ATOM    827  HA  ASP A 617      20.835   0.874   3.449  1.00  0.00           H  
ATOM    828  HB2 ASP A 617      22.872   2.127   2.025  1.00  0.00           H  
ATOM    829  HB3 ASP A 617      22.514   3.245   3.338  1.00  0.00           H  
ATOM    830  N   THR A 618      18.799   2.801   3.455  1.00  0.00           N  
ATOM    831  CA  THR A 618      17.880   3.746   4.080  1.00  0.00           C  
ATOM    832  C   THR A 618      16.607   3.051   4.554  1.00  0.00           C  
ATOM    833  O   THR A 618      16.200   2.032   3.996  1.00  0.00           O  
ATOM    834  CB  THR A 618      17.496   4.880   3.110  1.00  0.00           C  
ATOM    835  OG1 THR A 618      18.598   5.177   2.242  1.00  0.00           O  
ATOM    836  CG2 THR A 618      17.093   6.133   3.872  1.00  0.00           C  
ATOM    837  H   THR A 618      18.440   2.098   2.874  1.00  0.00           H  
ATOM    838  HA  THR A 618      18.380   4.183   4.932  1.00  0.00           H  
ATOM    839  HB  THR A 618      16.656   4.554   2.515  1.00  0.00           H  
ATOM    840  HG1 THR A 618      18.280   5.653   1.472  1.00  0.00           H  
ATOM    841 HG21 THR A 618      17.005   5.903   4.923  1.00  0.00           H  
ATOM    842 HG22 THR A 618      16.144   6.490   3.501  1.00  0.00           H  
ATOM    843 HG23 THR A 618      17.844   6.897   3.733  1.00  0.00           H  
ATOM    844  N   SER A 619      15.982   3.612   5.585  1.00  0.00           N  
ATOM    845  CA  SER A 619      14.751   3.050   6.132  1.00  0.00           C  
ATOM    846  C   SER A 619      13.533   3.629   5.422  1.00  0.00           C  
ATOM    847  O   SER A 619      13.442   4.838   5.214  1.00  0.00           O  
ATOM    848  CB  SER A 619      14.659   3.328   7.634  1.00  0.00           C  
ATOM    849  OG  SER A 619      13.772   2.420   8.267  1.00  0.00           O  
ATOM    850  H   SER A 619      16.354   4.426   5.984  1.00  0.00           H  
ATOM    851  HA  SER A 619      14.774   1.982   5.973  1.00  0.00           H  
ATOM    852  HB2 SER A 619      15.637   3.224   8.078  1.00  0.00           H  
ATOM    853  HB3 SER A 619      14.297   4.333   7.790  1.00  0.00           H  
ATOM    854  HG  SER A 619      14.116   2.188   9.134  1.00  0.00           H  
ATOM    855  N   TYR A 620      12.600   2.760   5.050  1.00  0.00           N  
ATOM    856  CA  TYR A 620      11.390   3.192   4.360  1.00  0.00           C  
ATOM    857  C   TYR A 620      10.159   2.470   4.898  1.00  0.00           C  
ATOM    858  O   TYR A 620      10.091   1.240   4.882  1.00  0.00           O  
ATOM    859  CB  TYR A 620      11.520   2.946   2.856  1.00  0.00           C  
ATOM    860  CG  TYR A 620      12.481   3.890   2.168  1.00  0.00           C  
ATOM    861  CD1 TYR A 620      12.232   5.256   2.124  1.00  0.00           C  
ATOM    862  CD2 TYR A 620      13.637   3.414   1.562  1.00  0.00           C  
ATOM    863  CE1 TYR A 620      13.107   6.121   1.495  1.00  0.00           C  
ATOM    864  CE2 TYR A 620      14.517   4.271   0.932  1.00  0.00           C  
ATOM    865  CZ  TYR A 620      14.248   5.624   0.900  1.00  0.00           C  
ATOM    866  OH  TYR A 620      15.122   6.481   0.272  1.00  0.00           O  
ATOM    867  H   TYR A 620      12.728   1.807   5.241  1.00  0.00           H  
ATOM    868  HA  TYR A 620      11.272   4.251   4.532  1.00  0.00           H  
ATOM    869  HB2 TYR A 620      11.872   1.940   2.692  1.00  0.00           H  
ATOM    870  HB3 TYR A 620      10.551   3.063   2.394  1.00  0.00           H  
ATOM    871  HD1 TYR A 620      11.338   5.642   2.591  1.00  0.00           H  
ATOM    872  HD2 TYR A 620      13.845   2.354   1.587  1.00  0.00           H  
ATOM    873  HE1 TYR A 620      12.897   7.180   1.470  1.00  0.00           H  
ATOM    874  HE2 TYR A 620      15.411   3.881   0.466  1.00  0.00           H  
ATOM    875  HH  TYR A 620      14.635   7.054  -0.325  1.00  0.00           H  
ATOM    876  N   THR A 621       9.186   3.245   5.367  1.00  0.00           N  
ATOM    877  CA  THR A 621       7.950   2.688   5.902  1.00  0.00           C  
ATOM    878  C   THR A 621       6.817   2.832   4.893  1.00  0.00           C  
ATOM    879  O   THR A 621       6.527   3.934   4.429  1.00  0.00           O  
ATOM    880  CB  THR A 621       7.546   3.378   7.216  1.00  0.00           C  
ATOM    881  OG1 THR A 621       7.238   4.756   6.973  1.00  0.00           O  
ATOM    882  CG2 THR A 621       8.663   3.278   8.243  1.00  0.00           C  
ATOM    883  H   THR A 621       9.299   4.218   5.345  1.00  0.00           H  
ATOM    884  HA  THR A 621       8.113   1.638   6.101  1.00  0.00           H  
ATOM    885  HB  THR A 621       6.669   2.884   7.612  1.00  0.00           H  
ATOM    886  HG1 THR A 621       7.989   5.301   7.221  1.00  0.00           H  
ATOM    887 HG21 THR A 621       8.942   4.268   8.571  1.00  0.00           H  
ATOM    888 HG22 THR A 621       9.519   2.793   7.797  1.00  0.00           H  
ATOM    889 HG23 THR A 621       8.324   2.700   9.090  1.00  0.00           H  
ATOM    890  N   PHE A 622       6.186   1.715   4.546  1.00  0.00           N  
ATOM    891  CA  PHE A 622       5.095   1.732   3.579  1.00  0.00           C  
ATOM    892  C   PHE A 622       3.792   1.227   4.189  1.00  0.00           C  
ATOM    893  O   PHE A 622       3.790   0.568   5.229  1.00  0.00           O  
ATOM    894  CB  PHE A 622       5.457   0.887   2.358  1.00  0.00           C  
ATOM    895  CG  PHE A 622       6.595   1.445   1.549  1.00  0.00           C  
ATOM    896  CD1 PHE A 622       6.557   2.749   1.077  1.00  0.00           C  
ATOM    897  CD2 PHE A 622       7.704   0.665   1.261  1.00  0.00           C  
ATOM    898  CE1 PHE A 622       7.604   3.262   0.333  1.00  0.00           C  
ATOM    899  CE2 PHE A 622       8.752   1.172   0.518  1.00  0.00           C  
ATOM    900  CZ  PHE A 622       8.702   2.474   0.054  1.00  0.00           C  
ATOM    901  H   PHE A 622       6.465   0.862   4.941  1.00  0.00           H  
ATOM    902  HA  PHE A 622       4.955   2.755   3.263  1.00  0.00           H  
ATOM    903  HB2 PHE A 622       5.739  -0.104   2.687  1.00  0.00           H  
ATOM    904  HB3 PHE A 622       4.593   0.814   1.713  1.00  0.00           H  
ATOM    905  HD1 PHE A 622       5.700   3.367   1.297  1.00  0.00           H  
ATOM    906  HD2 PHE A 622       7.744  -0.352   1.623  1.00  0.00           H  
ATOM    907  HE1 PHE A 622       7.562   4.279  -0.028  1.00  0.00           H  
ATOM    908  HE2 PHE A 622       9.611   0.554   0.300  1.00  0.00           H  
ATOM    909  HZ  PHE A 622       9.521   2.872  -0.528  1.00  0.00           H  
ATOM    910  N   THR A 623       2.687   1.542   3.519  1.00  0.00           N  
ATOM    911  CA  THR A 623       1.361   1.128   3.965  1.00  0.00           C  
ATOM    912  C   THR A 623       0.399   1.073   2.782  1.00  0.00           C  
ATOM    913  O   THR A 623       0.784   1.367   1.652  1.00  0.00           O  
ATOM    914  CB  THR A 623       0.795   2.092   5.026  1.00  0.00           C  
ATOM    915  OG1 THR A 623       1.294   3.415   4.803  1.00  0.00           O  
ATOM    916  CG2 THR A 623       1.167   1.636   6.430  1.00  0.00           C  
ATOM    917  H   THR A 623       2.765   2.064   2.695  1.00  0.00           H  
ATOM    918  HA  THR A 623       1.443   0.144   4.402  1.00  0.00           H  
ATOM    919  HB  THR A 623      -0.282   2.102   4.943  1.00  0.00           H  
ATOM    920  HG1 THR A 623       1.589   3.496   3.892  1.00  0.00           H  
ATOM    921 HG21 THR A 623       2.166   1.972   6.664  1.00  0.00           H  
ATOM    922 HG22 THR A 623       1.128   0.558   6.481  1.00  0.00           H  
ATOM    923 HG23 THR A 623       0.471   2.056   7.141  1.00  0.00           H  
ATOM    924  N   VAL A 624      -0.850   0.698   3.042  1.00  0.00           N  
ATOM    925  CA  VAL A 624      -1.847   0.615   1.979  1.00  0.00           C  
ATOM    926  C   VAL A 624      -3.195   1.165   2.430  1.00  0.00           C  
ATOM    927  O   VAL A 624      -3.562   1.063   3.601  1.00  0.00           O  
ATOM    928  CB  VAL A 624      -2.035  -0.829   1.474  1.00  0.00           C  
ATOM    929  CG1 VAL A 624      -1.582  -0.944   0.028  1.00  0.00           C  
ATOM    930  CG2 VAL A 624      -1.283  -1.816   2.355  1.00  0.00           C  
ATOM    931  H   VAL A 624      -1.106   0.475   3.961  1.00  0.00           H  
ATOM    932  HA  VAL A 624      -1.493   1.215   1.153  1.00  0.00           H  
ATOM    933  HB  VAL A 624      -3.087  -1.070   1.517  1.00  0.00           H  
ATOM    934 HG11 VAL A 624      -1.561  -1.984  -0.261  1.00  0.00           H  
ATOM    935 HG12 VAL A 624      -2.271  -0.408  -0.609  1.00  0.00           H  
ATOM    936 HG13 VAL A 624      -0.594  -0.522  -0.075  1.00  0.00           H  
ATOM    937 HG21 VAL A 624      -1.614  -1.712   3.377  1.00  0.00           H  
ATOM    938 HG22 VAL A 624      -1.477  -2.823   2.014  1.00  0.00           H  
ATOM    939 HG23 VAL A 624      -0.223  -1.615   2.297  1.00  0.00           H  
ATOM    940  N   LYS A 625      -3.921   1.757   1.487  1.00  0.00           N  
ATOM    941  CA  LYS A 625      -5.224   2.339   1.774  1.00  0.00           C  
ATOM    942  C   LYS A 625      -6.210   2.085   0.636  1.00  0.00           C  
ATOM    943  O   LYS A 625      -5.981   2.505  -0.499  1.00  0.00           O  
ATOM    944  CB  LYS A 625      -5.077   3.837   2.009  1.00  0.00           C  
ATOM    945  CG  LYS A 625      -4.932   4.197   3.474  1.00  0.00           C  
ATOM    946  CD  LYS A 625      -6.077   5.069   3.936  1.00  0.00           C  
ATOM    947  CE  LYS A 625      -5.860   5.567   5.354  1.00  0.00           C  
ATOM    948  NZ  LYS A 625      -4.862   6.670   5.408  1.00  0.00           N  
ATOM    949  H   LYS A 625      -3.567   1.810   0.576  1.00  0.00           H  
ATOM    950  HA  LYS A 625      -5.605   1.886   2.676  1.00  0.00           H  
ATOM    951  HB2 LYS A 625      -4.201   4.189   1.483  1.00  0.00           H  
ATOM    952  HB3 LYS A 625      -5.948   4.341   1.619  1.00  0.00           H  
ATOM    953  HG2 LYS A 625      -4.926   3.290   4.062  1.00  0.00           H  
ATOM    954  HG3 LYS A 625      -4.004   4.729   3.617  1.00  0.00           H  
ATOM    955  HD2 LYS A 625      -6.159   5.912   3.273  1.00  0.00           H  
ATOM    956  HD3 LYS A 625      -6.989   4.494   3.901  1.00  0.00           H  
ATOM    957  HE2 LYS A 625      -6.800   5.923   5.742  1.00  0.00           H  
ATOM    958  HE3 LYS A 625      -5.510   4.743   5.959  1.00  0.00           H  
ATOM    959  HZ1 LYS A 625      -5.254   7.480   5.928  1.00  0.00           H  
ATOM    960  HZ2 LYS A 625      -4.615   6.976   4.445  1.00  0.00           H  
ATOM    961  HZ3 LYS A 625      -3.999   6.347   5.889  1.00  0.00           H  
ATOM    962  N   ALA A 626      -7.310   1.405   0.946  1.00  0.00           N  
ATOM    963  CA  ALA A 626      -8.331   1.109  -0.055  1.00  0.00           C  
ATOM    964  C   ALA A 626      -9.230   2.320  -0.280  1.00  0.00           C  
ATOM    965  O   ALA A 626      -9.611   3.004   0.670  1.00  0.00           O  
ATOM    966  CB  ALA A 626      -9.160  -0.095   0.371  1.00  0.00           C  
ATOM    967  H   ALA A 626      -7.441   1.102   1.869  1.00  0.00           H  
ATOM    968  HA  ALA A 626      -7.832   0.866  -0.981  1.00  0.00           H  
ATOM    969  HB1 ALA A 626      -8.757  -0.988  -0.084  1.00  0.00           H  
ATOM    970  HB2 ALA A 626      -9.126  -0.193   1.447  1.00  0.00           H  
ATOM    971  HB3 ALA A 626     -10.183   0.041   0.054  1.00  0.00           H  
ATOM    972  N   LYS A 627      -9.563   2.586  -1.538  1.00  0.00           N  
ATOM    973  CA  LYS A 627     -10.414   3.723  -1.877  1.00  0.00           C  
ATOM    974  C   LYS A 627     -11.632   3.283  -2.683  1.00  0.00           C  
ATOM    975  O   LYS A 627     -11.652   2.192  -3.253  1.00  0.00           O  
ATOM    976  CB  LYS A 627      -9.619   4.767  -2.663  1.00  0.00           C  
ATOM    977  CG  LYS A 627      -8.620   4.166  -3.638  1.00  0.00           C  
ATOM    978  CD  LYS A 627      -9.142   4.203  -5.065  1.00  0.00           C  
ATOM    979  CE  LYS A 627      -8.331   5.154  -5.931  1.00  0.00           C  
ATOM    980  NZ  LYS A 627      -7.905   4.517  -7.207  1.00  0.00           N  
ATOM    981  H   LYS A 627      -9.228   2.008  -2.256  1.00  0.00           H  
ATOM    982  HA  LYS A 627     -10.754   4.167  -0.953  1.00  0.00           H  
ATOM    983  HB2 LYS A 627     -10.311   5.382  -3.222  1.00  0.00           H  
ATOM    984  HB3 LYS A 627      -9.080   5.391  -1.966  1.00  0.00           H  
ATOM    985  HG2 LYS A 627      -7.700   4.729  -3.587  1.00  0.00           H  
ATOM    986  HG3 LYS A 627      -8.432   3.140  -3.359  1.00  0.00           H  
ATOM    987  HD2 LYS A 627      -9.084   3.211  -5.486  1.00  0.00           H  
ATOM    988  HD3 LYS A 627     -10.171   4.531  -5.052  1.00  0.00           H  
ATOM    989  HE2 LYS A 627      -8.937   6.020  -6.158  1.00  0.00           H  
ATOM    990  HE3 LYS A 627      -7.454   5.463  -5.382  1.00  0.00           H  
ATOM    991  HZ1 LYS A 627      -7.495   3.579  -7.019  1.00  0.00           H  
ATOM    992  HZ2 LYS A 627      -7.191   5.105  -7.681  1.00  0.00           H  
ATOM    993  HZ3 LYS A 627      -8.721   4.405  -7.842  1.00  0.00           H  
ATOM    994  N   ASP A 628     -12.644   4.144  -2.725  1.00  0.00           N  
ATOM    995  CA  ASP A 628     -13.870   3.855  -3.460  1.00  0.00           C  
ATOM    996  C   ASP A 628     -14.154   4.950  -4.486  1.00  0.00           C  
ATOM    997  O   ASP A 628     -13.707   6.088  -4.332  1.00  0.00           O  
ATOM    998  CB  ASP A 628     -15.048   3.714  -2.486  1.00  0.00           C  
ATOM    999  CG  ASP A 628     -16.233   4.580  -2.866  1.00  0.00           C  
ATOM   1000  OD1 ASP A 628     -16.241   5.771  -2.491  1.00  0.00           O  
ATOM   1001  OD2 ASP A 628     -17.153   4.067  -3.537  1.00  0.00           O  
ATOM   1002  H   ASP A 628     -12.563   4.997  -2.248  1.00  0.00           H  
ATOM   1003  HA  ASP A 628     -13.730   2.920  -3.979  1.00  0.00           H  
ATOM   1004  HB2 ASP A 628     -15.371   2.683  -2.473  1.00  0.00           H  
ATOM   1005  HB3 ASP A 628     -14.722   3.995  -1.496  1.00  0.00           H  
ATOM   1006  N   ALA A 629     -14.897   4.599  -5.530  1.00  0.00           N  
ATOM   1007  CA  ALA A 629     -15.238   5.550  -6.582  1.00  0.00           C  
ATOM   1008  C   ALA A 629     -16.479   6.358  -6.214  1.00  0.00           C  
ATOM   1009  O   ALA A 629     -17.428   6.447  -6.995  1.00  0.00           O  
ATOM   1010  CB  ALA A 629     -15.448   4.824  -7.902  1.00  0.00           C  
ATOM   1011  H   ALA A 629     -15.223   3.676  -5.597  1.00  0.00           H  
ATOM   1012  HA  ALA A 629     -14.404   6.227  -6.700  1.00  0.00           H  
ATOM   1013  HB1 ALA A 629     -15.739   3.802  -7.709  1.00  0.00           H  
ATOM   1014  HB2 ALA A 629     -16.227   5.319  -8.465  1.00  0.00           H  
ATOM   1015  HB3 ALA A 629     -14.530   4.836  -8.471  1.00  0.00           H  
ATOM   1016  N   ALA A 630     -16.464   6.949  -5.023  1.00  0.00           N  
ATOM   1017  CA  ALA A 630     -17.587   7.753  -4.553  1.00  0.00           C  
ATOM   1018  C   ALA A 630     -17.160   8.693  -3.433  1.00  0.00           C  
ATOM   1019  O   ALA A 630     -17.983   9.412  -2.864  1.00  0.00           O  
ATOM   1020  CB  ALA A 630     -18.722   6.853  -4.085  1.00  0.00           C  
ATOM   1021  H   ALA A 630     -15.679   6.842  -4.446  1.00  0.00           H  
ATOM   1022  HA  ALA A 630     -17.947   8.341  -5.384  1.00  0.00           H  
ATOM   1023  HB1 ALA A 630     -18.312   5.965  -3.627  1.00  0.00           H  
ATOM   1024  HB2 ALA A 630     -19.327   7.382  -3.363  1.00  0.00           H  
ATOM   1025  HB3 ALA A 630     -19.332   6.573  -4.931  1.00  0.00           H  
ATOM   1026  N   GLY A 631     -15.868   8.683  -3.119  1.00  0.00           N  
ATOM   1027  CA  GLY A 631     -15.352   9.540  -2.067  1.00  0.00           C  
ATOM   1028  C   GLY A 631     -15.330   8.853  -0.716  1.00  0.00           C  
ATOM   1029  O   GLY A 631     -15.694   9.450   0.298  1.00  0.00           O  
ATOM   1030  H   GLY A 631     -15.260   8.089  -3.605  1.00  0.00           H  
ATOM   1031  HA2 GLY A 631     -14.345   9.838  -2.322  1.00  0.00           H  
ATOM   1032  HA3 GLY A 631     -15.971  10.422  -2.000  1.00  0.00           H  
ATOM   1033  N   ASN A 632     -14.902   7.594  -0.702  1.00  0.00           N  
ATOM   1034  CA  ASN A 632     -14.832   6.822   0.534  1.00  0.00           C  
ATOM   1035  C   ASN A 632     -13.504   6.080   0.634  1.00  0.00           C  
ATOM   1036  O   ASN A 632     -13.181   5.249  -0.216  1.00  0.00           O  
ATOM   1037  CB  ASN A 632     -15.992   5.827   0.605  1.00  0.00           C  
ATOM   1038  CG  ASN A 632     -17.227   6.424   1.250  1.00  0.00           C  
ATOM   1039  OD1 ASN A 632     -18.289   6.504   0.633  1.00  0.00           O  
ATOM   1040  ND2 ASN A 632     -17.094   6.848   2.503  1.00  0.00           N  
ATOM   1041  H   ASN A 632     -14.624   7.175  -1.542  1.00  0.00           H  
ATOM   1042  HA  ASN A 632     -14.909   7.512   1.361  1.00  0.00           H  
ATOM   1043  HB2 ASN A 632     -16.250   5.512  -0.395  1.00  0.00           H  
ATOM   1044  HB3 ASN A 632     -15.686   4.967   1.181  1.00  0.00           H  
ATOM   1045 HD21 ASN A 632     -16.218   6.752   2.933  1.00  0.00           H  
ATOM   1046 HD22 ASN A 632     -17.877   7.238   2.945  1.00  0.00           H  
ATOM   1047  N   VAL A 633     -12.735   6.385   1.675  1.00  0.00           N  
ATOM   1048  CA  VAL A 633     -11.441   5.746   1.881  1.00  0.00           C  
ATOM   1049  C   VAL A 633     -11.401   4.986   3.205  1.00  0.00           C  
ATOM   1050  O   VAL A 633     -12.048   5.374   4.178  1.00  0.00           O  
ATOM   1051  CB  VAL A 633     -10.295   6.778   1.845  1.00  0.00           C  
ATOM   1052  CG1 VAL A 633     -10.263   7.591   3.127  1.00  0.00           C  
ATOM   1053  CG2 VAL A 633      -8.961   6.088   1.607  1.00  0.00           C  
ATOM   1054  H   VAL A 633     -13.045   7.056   2.318  1.00  0.00           H  
ATOM   1055  HA  VAL A 633     -11.286   5.047   1.075  1.00  0.00           H  
ATOM   1056  HB  VAL A 633     -10.475   7.456   1.023  1.00  0.00           H  
ATOM   1057 HG11 VAL A 633      -9.353   7.374   3.667  1.00  0.00           H  
ATOM   1058 HG12 VAL A 633     -10.299   8.644   2.887  1.00  0.00           H  
ATOM   1059 HG13 VAL A 633     -11.115   7.331   3.737  1.00  0.00           H  
ATOM   1060 HG21 VAL A 633      -8.555   6.408   0.659  1.00  0.00           H  
ATOM   1061 HG22 VAL A 633      -8.275   6.348   2.400  1.00  0.00           H  
ATOM   1062 HG23 VAL A 633      -9.107   5.018   1.594  1.00  0.00           H  
ATOM   1063  N   SER A 634     -10.636   3.899   3.230  1.00  0.00           N  
ATOM   1064  CA  SER A 634     -10.503   3.076   4.428  1.00  0.00           C  
ATOM   1065  C   SER A 634      -9.340   3.558   5.289  1.00  0.00           C  
ATOM   1066  O   SER A 634      -8.818   4.654   5.084  1.00  0.00           O  
ATOM   1067  CB  SER A 634     -10.295   1.610   4.040  1.00  0.00           C  
ATOM   1068  OG  SER A 634      -9.292   1.485   3.046  1.00  0.00           O  
ATOM   1069  H   SER A 634     -10.146   3.643   2.423  1.00  0.00           H  
ATOM   1070  HA  SER A 634     -11.418   3.163   4.996  1.00  0.00           H  
ATOM   1071  HB2 SER A 634      -9.992   1.045   4.908  1.00  0.00           H  
ATOM   1072  HB3 SER A 634     -11.219   1.208   3.653  1.00  0.00           H  
ATOM   1073  HG  SER A 634      -9.112   0.555   2.887  1.00  0.00           H  
ATOM   1074  N   ALA A 635      -8.932   2.731   6.248  1.00  0.00           N  
ATOM   1075  CA  ALA A 635      -7.826   3.075   7.131  1.00  0.00           C  
ATOM   1076  C   ALA A 635      -6.501   2.591   6.550  1.00  0.00           C  
ATOM   1077  O   ALA A 635      -6.472   1.938   5.506  1.00  0.00           O  
ATOM   1078  CB  ALA A 635      -8.049   2.481   8.514  1.00  0.00           C  
ATOM   1079  H   ALA A 635      -9.385   1.870   6.362  1.00  0.00           H  
ATOM   1080  HA  ALA A 635      -7.795   4.151   7.225  1.00  0.00           H  
ATOM   1081  HB1 ALA A 635      -8.296   1.434   8.421  1.00  0.00           H  
ATOM   1082  HB2 ALA A 635      -7.148   2.588   9.100  1.00  0.00           H  
ATOM   1083  HB3 ALA A 635      -8.860   3.000   9.002  1.00  0.00           H  
ATOM   1084  N   ALA A 636      -5.407   2.916   7.229  1.00  0.00           N  
ATOM   1085  CA  ALA A 636      -4.081   2.513   6.777  1.00  0.00           C  
ATOM   1086  C   ALA A 636      -3.693   1.159   7.358  1.00  0.00           C  
ATOM   1087  O   ALA A 636      -4.075   0.823   8.480  1.00  0.00           O  
ATOM   1088  CB  ALA A 636      -3.051   3.567   7.154  1.00  0.00           C  
ATOM   1089  H   ALA A 636      -5.493   3.440   8.053  1.00  0.00           H  
ATOM   1090  HA  ALA A 636      -4.106   2.437   5.698  1.00  0.00           H  
ATOM   1091  HB1 ALA A 636      -2.852   3.512   8.215  1.00  0.00           H  
ATOM   1092  HB2 ALA A 636      -2.137   3.391   6.607  1.00  0.00           H  
ATOM   1093  HB3 ALA A 636      -3.433   4.548   6.911  1.00  0.00           H  
ATOM   1094  N   SER A 637      -2.936   0.383   6.589  1.00  0.00           N  
ATOM   1095  CA  SER A 637      -2.498  -0.937   7.028  1.00  0.00           C  
ATOM   1096  C   SER A 637      -1.284  -0.830   7.944  1.00  0.00           C  
ATOM   1097  O   SER A 637      -0.863   0.268   8.308  1.00  0.00           O  
ATOM   1098  CB  SER A 637      -2.161  -1.813   5.822  1.00  0.00           C  
ATOM   1099  OG  SER A 637      -0.823  -1.606   5.400  1.00  0.00           O  
ATOM   1100  H   SER A 637      -2.666   0.706   5.704  1.00  0.00           H  
ATOM   1101  HA  SER A 637      -3.310  -1.391   7.577  1.00  0.00           H  
ATOM   1102  HB2 SER A 637      -2.283  -2.853   6.089  1.00  0.00           H  
ATOM   1103  HB3 SER A 637      -2.825  -1.570   5.005  1.00  0.00           H  
ATOM   1104  HG  SER A 637      -0.578  -2.285   4.767  1.00  0.00           H  
ATOM   1105  N   ASN A 638      -0.722  -1.979   8.307  1.00  0.00           N  
ATOM   1106  CA  ASN A 638       0.449  -2.015   9.173  1.00  0.00           C  
ATOM   1107  C   ASN A 638       1.660  -1.426   8.460  1.00  0.00           C  
ATOM   1108  O   ASN A 638       1.799  -1.556   7.244  1.00  0.00           O  
ATOM   1109  CB  ASN A 638       0.745  -3.451   9.605  1.00  0.00           C  
ATOM   1110  CG  ASN A 638       0.709  -3.623  11.110  1.00  0.00           C  
ATOM   1111  OD1 ASN A 638      -0.168  -4.298  11.648  1.00  0.00           O  
ATOM   1112  ND2 ASN A 638       1.665  -3.010  11.799  1.00  0.00           N  
ATOM   1113  H   ASN A 638      -1.102  -2.821   7.981  1.00  0.00           H  
ATOM   1114  HA  ASN A 638       0.234  -1.423  10.048  1.00  0.00           H  
ATOM   1115  HB2 ASN A 638       0.009  -4.108   9.170  1.00  0.00           H  
ATOM   1116  HB3 ASN A 638       1.726  -3.731   9.251  1.00  0.00           H  
ATOM   1117 HD21 ASN A 638       2.330  -2.488  11.304  1.00  0.00           H  
ATOM   1118 HD22 ASN A 638       1.666  -3.106  12.775  1.00  0.00           H  
ATOM   1119  N   ALA A 639       2.534  -0.775   9.220  1.00  0.00           N  
ATOM   1120  CA  ALA A 639       3.730  -0.167   8.653  1.00  0.00           C  
ATOM   1121  C   ALA A 639       4.819  -1.206   8.422  1.00  0.00           C  
ATOM   1122  O   ALA A 639       5.233  -1.904   9.349  1.00  0.00           O  
ATOM   1123  CB  ALA A 639       4.238   0.946   9.557  1.00  0.00           C  
ATOM   1124  H   ALA A 639       2.370  -0.703  10.184  1.00  0.00           H  
ATOM   1125  HA  ALA A 639       3.458   0.269   7.701  1.00  0.00           H  
ATOM   1126  HB1 ALA A 639       3.514   1.137  10.334  1.00  0.00           H  
ATOM   1127  HB2 ALA A 639       5.175   0.649  10.002  1.00  0.00           H  
ATOM   1128  HB3 ALA A 639       4.384   1.844   8.974  1.00  0.00           H  
ATOM   1129  N   VAL A 640       5.278  -1.304   7.179  1.00  0.00           N  
ATOM   1130  CA  VAL A 640       6.321  -2.256   6.819  1.00  0.00           C  
ATOM   1131  C   VAL A 640       7.679  -1.566   6.716  1.00  0.00           C  
ATOM   1132  O   VAL A 640       7.940  -0.821   5.770  1.00  0.00           O  
ATOM   1133  CB  VAL A 640       5.998  -2.963   5.486  1.00  0.00           C  
ATOM   1134  CG1 VAL A 640       4.911  -4.007   5.688  1.00  0.00           C  
ATOM   1135  CG2 VAL A 640       5.581  -1.951   4.429  1.00  0.00           C  
ATOM   1136  H   VAL A 640       4.907  -0.719   6.487  1.00  0.00           H  
ATOM   1137  HA  VAL A 640       6.369  -3.005   7.597  1.00  0.00           H  
ATOM   1138  HB  VAL A 640       6.887  -3.466   5.141  1.00  0.00           H  
ATOM   1139 HG11 VAL A 640       4.913  -4.695   4.855  1.00  0.00           H  
ATOM   1140 HG12 VAL A 640       5.097  -4.550   6.603  1.00  0.00           H  
ATOM   1141 HG13 VAL A 640       3.950  -3.519   5.749  1.00  0.00           H  
ATOM   1142 HG21 VAL A 640       6.437  -1.359   4.139  1.00  0.00           H  
ATOM   1143 HG22 VAL A 640       5.196  -2.472   3.564  1.00  0.00           H  
ATOM   1144 HG23 VAL A 640       4.815  -1.305   4.829  1.00  0.00           H  
ATOM   1145  N   SER A 641       8.538  -1.814   7.701  1.00  0.00           N  
ATOM   1146  CA  SER A 641       9.867  -1.214   7.726  1.00  0.00           C  
ATOM   1147  C   SER A 641      10.844  -2.017   6.874  1.00  0.00           C  
ATOM   1148  O   SER A 641      11.432  -2.994   7.340  1.00  0.00           O  
ATOM   1149  CB  SER A 641      10.381  -1.120   9.164  1.00  0.00           C  
ATOM   1150  OG  SER A 641      10.936   0.158   9.426  1.00  0.00           O  
ATOM   1151  H   SER A 641       8.270  -2.412   8.430  1.00  0.00           H  
ATOM   1152  HA  SER A 641       9.787  -0.218   7.317  1.00  0.00           H  
ATOM   1153  HB2 SER A 641       9.563  -1.291   9.849  1.00  0.00           H  
ATOM   1154  HB3 SER A 641      11.144  -1.869   9.322  1.00  0.00           H  
ATOM   1155  HG  SER A 641      11.499   0.110  10.202  1.00  0.00           H  
ATOM   1156  N   VAL A 642      11.014  -1.596   5.626  1.00  0.00           N  
ATOM   1157  CA  VAL A 642      11.922  -2.273   4.706  1.00  0.00           C  
ATOM   1158  C   VAL A 642      13.189  -1.455   4.485  1.00  0.00           C  
ATOM   1159  O   VAL A 642      13.131  -0.239   4.304  1.00  0.00           O  
ATOM   1160  CB  VAL A 642      11.255  -2.544   3.342  1.00  0.00           C  
ATOM   1161  CG1 VAL A 642      10.680  -3.951   3.299  1.00  0.00           C  
ATOM   1162  CG2 VAL A 642      10.175  -1.511   3.052  1.00  0.00           C  
ATOM   1163  H   VAL A 642      10.518  -0.810   5.315  1.00  0.00           H  
ATOM   1164  HA  VAL A 642      12.192  -3.223   5.145  1.00  0.00           H  
ATOM   1165  HB  VAL A 642      12.011  -2.467   2.574  1.00  0.00           H  
ATOM   1166 HG11 VAL A 642      11.034  -4.458   2.415  1.00  0.00           H  
ATOM   1167 HG12 VAL A 642      10.997  -4.496   4.177  1.00  0.00           H  
ATOM   1168 HG13 VAL A 642       9.602  -3.899   3.277  1.00  0.00           H  
ATOM   1169 HG21 VAL A 642      10.300  -1.129   2.049  1.00  0.00           H  
ATOM   1170 HG22 VAL A 642       9.202  -1.972   3.143  1.00  0.00           H  
ATOM   1171 HG23 VAL A 642      10.255  -0.698   3.759  1.00  0.00           H  
ATOM   1172  N   LYS A 643      14.334  -2.132   4.500  1.00  0.00           N  
ATOM   1173  CA  LYS A 643      15.617  -1.469   4.302  1.00  0.00           C  
ATOM   1174  C   LYS A 643      16.143  -1.718   2.893  1.00  0.00           C  
ATOM   1175  O   LYS A 643      16.462  -2.851   2.530  1.00  0.00           O  
ATOM   1176  CB  LYS A 643      16.642  -1.953   5.332  1.00  0.00           C  
ATOM   1177  CG  LYS A 643      16.047  -2.806   6.441  1.00  0.00           C  
ATOM   1178  CD  LYS A 643      16.732  -4.162   6.529  1.00  0.00           C  
ATOM   1179  CE  LYS A 643      17.962  -4.106   7.421  1.00  0.00           C  
ATOM   1180  NZ  LYS A 643      18.719  -5.389   7.403  1.00  0.00           N  
ATOM   1181  H   LYS A 643      14.314  -3.100   4.650  1.00  0.00           H  
ATOM   1182  HA  LYS A 643      15.463  -0.408   4.432  1.00  0.00           H  
ATOM   1183  HB2 LYS A 643      17.395  -2.536   4.824  1.00  0.00           H  
ATOM   1184  HB3 LYS A 643      17.113  -1.092   5.784  1.00  0.00           H  
ATOM   1185  HG2 LYS A 643      16.170  -2.293   7.382  1.00  0.00           H  
ATOM   1186  HG3 LYS A 643      14.997  -2.957   6.245  1.00  0.00           H  
ATOM   1187  HD2 LYS A 643      16.036  -4.879   6.936  1.00  0.00           H  
ATOM   1188  HD3 LYS A 643      17.031  -4.468   5.537  1.00  0.00           H  
ATOM   1189  HE2 LYS A 643      18.608  -3.313   7.075  1.00  0.00           H  
ATOM   1190  HE3 LYS A 643      17.648  -3.898   8.433  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 643      19.611  -5.286   7.929  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 643      18.937  -5.661   6.423  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 643      18.154  -6.143   7.843  1.00  0.00           H  
ATOM   1194  N   THR A 644      16.233  -0.651   2.104  1.00  0.00           N  
ATOM   1195  CA  THR A 644      16.724  -0.751   0.735  1.00  0.00           C  
ATOM   1196  C   THR A 644      18.247  -0.787   0.697  1.00  0.00           C  
ATOM   1197  O   THR A 644      18.865  -0.798   1.783  1.00  0.00           O  
ATOM   1198  CB  THR A 644      16.232   0.425  -0.124  1.00  0.00           C  
ATOM   1199  OG1 THR A 644      16.301   1.643   0.624  1.00  0.00           O  
ATOM   1200  CG2 THR A 644      14.805   0.193  -0.596  1.00  0.00           C  
ATOM   1201  OXT THR A 644      18.810  -0.803  -0.417  1.00  0.00           O  
ATOM   1202  H   THR A 644      15.965   0.224   2.453  1.00  0.00           H  
ATOM   1203  HA  THR A 644      16.342  -1.663   0.305  1.00  0.00           H  
ATOM   1204  HB  THR A 644      16.871   0.503  -0.990  1.00  0.00           H  
ATOM   1205  HG1 THR A 644      17.189   1.755   0.973  1.00  0.00           H  
ATOM   1206 HG21 THR A 644      14.332  -0.545   0.036  1.00  0.00           H  
ATOM   1207 HG22 THR A 644      14.815  -0.161  -1.616  1.00  0.00           H  
ATOM   1208 HG23 THR A 644      14.252   1.120  -0.542  1.00  0.00           H  
TER    1209      THR A 644
ENDMDL
MODEL       2
ATOM     38  N   ALA A 559     -17.768   3.681   4.172  1.00  0.00           N  
ATOM     39  CA  ALA A 559     -16.365   3.538   3.803  1.00  0.00           C  
ATOM     40  C   ALA A 559     -15.971   2.066   3.695  1.00  0.00           C  
ATOM     41  O   ALA A 559     -16.561   1.208   4.352  1.00  0.00           O  
ATOM     42  CB  ALA A 559     -15.479   4.254   4.812  1.00  0.00           C  
ATOM     43  H   ALA A 559     -17.995   4.093   5.031  1.00  0.00           H  
ATOM     44  HA  ALA A 559     -16.226   4.007   2.841  1.00  0.00           H  
ATOM     45  HB1 ALA A 559     -15.429   5.304   4.564  1.00  0.00           H  
ATOM     46  HB2 ALA A 559     -15.893   4.137   5.801  1.00  0.00           H  
ATOM     47  HB3 ALA A 559     -14.487   3.829   4.783  1.00  0.00           H  
ATOM     48  N   PRO A 560     -14.961   1.752   2.859  1.00  0.00           N  
ATOM     49  CA  PRO A 560     -14.490   0.376   2.668  1.00  0.00           C  
ATOM     50  C   PRO A 560     -13.707  -0.144   3.869  1.00  0.00           C  
ATOM     51  O   PRO A 560     -13.826   0.382   4.976  1.00  0.00           O  
ATOM     52  CB  PRO A 560     -13.581   0.484   1.445  1.00  0.00           C  
ATOM     53  CG  PRO A 560     -13.077   1.884   1.476  1.00  0.00           C  
ATOM     54  CD  PRO A 560     -14.200   2.713   2.036  1.00  0.00           C  
ATOM     55  HA  PRO A 560     -15.306  -0.296   2.453  1.00  0.00           H  
ATOM     56  HB2 PRO A 560     -12.776  -0.231   1.529  1.00  0.00           H  
ATOM     57  HB3 PRO A 560     -14.151   0.289   0.549  1.00  0.00           H  
ATOM     58  HG2 PRO A 560     -12.208   1.948   2.115  1.00  0.00           H  
ATOM     59  HG3 PRO A 560     -12.833   2.210   0.475  1.00  0.00           H  
ATOM     60  HD2 PRO A 560     -13.810   3.516   2.642  1.00  0.00           H  
ATOM     61  HD3 PRO A 560     -14.813   3.105   1.238  1.00  0.00           H  
ATOM     62  N   THR A 561     -12.906  -1.182   3.641  1.00  0.00           N  
ATOM     63  CA  THR A 561     -12.101  -1.778   4.701  1.00  0.00           C  
ATOM     64  C   THR A 561     -10.612  -1.601   4.425  1.00  0.00           C  
ATOM     65  O   THR A 561     -10.159  -1.745   3.290  1.00  0.00           O  
ATOM     66  CB  THR A 561     -12.408  -3.278   4.863  1.00  0.00           C  
ATOM     67  OG1 THR A 561     -13.737  -3.559   4.411  1.00  0.00           O  
ATOM     68  CG2 THR A 561     -12.263  -3.704   6.316  1.00  0.00           C  
ATOM     69  H   THR A 561     -12.855  -1.556   2.737  1.00  0.00           H  
ATOM     70  HA  THR A 561     -12.347  -1.278   5.628  1.00  0.00           H  
ATOM     71  HB  THR A 561     -11.704  -3.841   4.267  1.00  0.00           H  
ATOM     72  HG1 THR A 561     -14.103  -4.285   4.920  1.00  0.00           H  
ATOM     73 HG21 THR A 561     -11.521  -3.085   6.801  1.00  0.00           H  
ATOM     74 HG22 THR A 561     -11.952  -4.738   6.359  1.00  0.00           H  
ATOM     75 HG23 THR A 561     -13.211  -3.593   6.820  1.00  0.00           H  
ATOM     76  N   ALA A 562      -9.856  -1.287   5.473  1.00  0.00           N  
ATOM     77  CA  ALA A 562      -8.418  -1.088   5.350  1.00  0.00           C  
ATOM     78  C   ALA A 562      -7.697  -2.409   5.095  1.00  0.00           C  
ATOM     79  O   ALA A 562      -7.942  -3.399   5.785  1.00  0.00           O  
ATOM     80  CB  ALA A 562      -7.869  -0.425   6.606  1.00  0.00           C  
ATOM     81  H   ALA A 562     -10.278  -1.186   6.352  1.00  0.00           H  
ATOM     82  HA  ALA A 562      -8.242  -0.421   4.516  1.00  0.00           H  
ATOM     83  HB1 ALA A 562      -7.502  -1.183   7.281  1.00  0.00           H  
ATOM     84  HB2 ALA A 562      -7.062   0.240   6.339  1.00  0.00           H  
ATOM     85  HB3 ALA A 562      -8.655   0.138   7.089  1.00  0.00           H  
ATOM     86  N   PRO A 563      -6.790  -2.440   4.099  1.00  0.00           N  
ATOM     87  CA  PRO A 563      -6.024  -3.644   3.760  1.00  0.00           C  
ATOM     88  C   PRO A 563      -5.458  -4.332   4.998  1.00  0.00           C  
ATOM     89  O   PRO A 563      -5.269  -3.700   6.037  1.00  0.00           O  
ATOM     90  CB  PRO A 563      -4.892  -3.101   2.890  1.00  0.00           C  
ATOM     91  CG  PRO A 563      -5.459  -1.883   2.246  1.00  0.00           C  
ATOM     92  CD  PRO A 563      -6.437  -1.299   3.231  1.00  0.00           C  
ATOM     93  HA  PRO A 563      -6.615  -4.350   3.192  1.00  0.00           H  
ATOM     94  HB2 PRO A 563      -4.042  -2.862   3.512  1.00  0.00           H  
ATOM     95  HB3 PRO A 563      -4.612  -3.842   2.155  1.00  0.00           H  
ATOM     96  HG2 PRO A 563      -4.669  -1.177   2.042  1.00  0.00           H  
ATOM     97  HG3 PRO A 563      -5.965  -2.155   1.332  1.00  0.00           H  
ATOM     98  HD2 PRO A 563      -5.972  -0.511   3.804  1.00  0.00           H  
ATOM     99  HD3 PRO A 563      -7.311  -0.926   2.715  1.00  0.00           H  
ATOM    100  N   THR A 564      -5.194  -5.629   4.885  1.00  0.00           N  
ATOM    101  CA  THR A 564      -4.657  -6.392   6.005  1.00  0.00           C  
ATOM    102  C   THR A 564      -3.534  -7.325   5.566  1.00  0.00           C  
ATOM    103  O   THR A 564      -3.520  -7.812   4.436  1.00  0.00           O  
ATOM    104  CB  THR A 564      -5.752  -7.226   6.693  1.00  0.00           C  
ATOM    105  OG1 THR A 564      -6.297  -8.179   5.773  1.00  0.00           O  
ATOM    106  CG2 THR A 564      -6.862  -6.330   7.223  1.00  0.00           C  
ATOM    107  H   THR A 564      -5.367  -6.083   4.035  1.00  0.00           H  
ATOM    108  HA  THR A 564      -4.266  -5.692   6.728  1.00  0.00           H  
ATOM    109  HB  THR A 564      -5.308  -7.752   7.525  1.00  0.00           H  
ATOM    110  HG1 THR A 564      -5.646  -8.861   5.596  1.00  0.00           H  
ATOM    111 HG21 THR A 564      -7.684  -6.323   6.522  1.00  0.00           H  
ATOM    112 HG22 THR A 564      -6.487  -5.326   7.347  1.00  0.00           H  
ATOM    113 HG23 THR A 564      -7.205  -6.707   8.175  1.00  0.00           H  
ATOM    114  N   ASN A 565      -2.601  -7.575   6.482  1.00  0.00           N  
ATOM    115  CA  ASN A 565      -1.470  -8.459   6.219  1.00  0.00           C  
ATOM    116  C   ASN A 565      -0.623  -7.971   5.045  1.00  0.00           C  
ATOM    117  O   ASN A 565      -0.527  -8.644   4.018  1.00  0.00           O  
ATOM    118  CB  ASN A 565      -1.961  -9.882   5.952  1.00  0.00           C  
ATOM    119  CG  ASN A 565      -1.878 -10.764   7.181  1.00  0.00           C  
ATOM    120  OD1 ASN A 565      -0.799 -11.217   7.563  1.00  0.00           O  
ATOM    121  ND2 ASN A 565      -3.021 -11.012   7.810  1.00  0.00           N  
ATOM    122  H   ASN A 565      -2.682  -7.158   7.365  1.00  0.00           H  
ATOM    123  HA  ASN A 565      -0.854  -8.469   7.104  1.00  0.00           H  
ATOM    124  HB2 ASN A 565      -2.989  -9.844   5.629  1.00  0.00           H  
ATOM    125  HB3 ASN A 565      -1.359 -10.324   5.172  1.00  0.00           H  
ATOM    126 HD21 ASN A 565      -3.842 -10.618   7.448  1.00  0.00           H  
ATOM    127 HD22 ASN A 565      -2.997 -11.580   8.609  1.00  0.00           H  
ATOM    128  N   LEU A 566       0.008  -6.810   5.209  1.00  0.00           N  
ATOM    129  CA  LEU A 566       0.865  -6.260   4.163  1.00  0.00           C  
ATOM    130  C   LEU A 566       2.286  -6.784   4.327  1.00  0.00           C  
ATOM    131  O   LEU A 566       2.710  -7.115   5.435  1.00  0.00           O  
ATOM    132  CB  LEU A 566       0.867  -4.729   4.200  1.00  0.00           C  
ATOM    133  CG  LEU A 566       1.959  -4.065   3.351  1.00  0.00           C  
ATOM    134  CD1 LEU A 566       1.400  -3.607   2.013  1.00  0.00           C  
ATOM    135  CD2 LEU A 566       2.575  -2.898   4.100  1.00  0.00           C  
ATOM    136  H   LEU A 566      -0.091  -6.324   6.054  1.00  0.00           H  
ATOM    137  HA  LEU A 566       0.479  -6.591   3.210  1.00  0.00           H  
ATOM    138  HB2 LEU A 566      -0.095  -4.381   3.852  1.00  0.00           H  
ATOM    139  HB3 LEU A 566       0.997  -4.413   5.224  1.00  0.00           H  
ATOM    140  HG  LEU A 566       2.742  -4.784   3.155  1.00  0.00           H  
ATOM    141 HD11 LEU A 566       0.514  -4.178   1.778  1.00  0.00           H  
ATOM    142 HD12 LEU A 566       1.152  -2.559   2.066  1.00  0.00           H  
ATOM    143 HD13 LEU A 566       2.143  -3.763   1.241  1.00  0.00           H  
ATOM    144 HD21 LEU A 566       3.601  -2.776   3.787  1.00  0.00           H  
ATOM    145 HD22 LEU A 566       2.021  -1.998   3.884  1.00  0.00           H  
ATOM    146 HD23 LEU A 566       2.544  -3.095   5.160  1.00  0.00           H  
ATOM    147  N   ALA A 567       3.018  -6.857   3.223  1.00  0.00           N  
ATOM    148  CA  ALA A 567       4.392  -7.340   3.255  1.00  0.00           C  
ATOM    149  C   ALA A 567       5.159  -6.912   2.011  1.00  0.00           C  
ATOM    150  O   ALA A 567       4.621  -6.231   1.139  1.00  0.00           O  
ATOM    151  CB  ALA A 567       4.416  -8.855   3.393  1.00  0.00           C  
ATOM    152  H   ALA A 567       2.629  -6.573   2.371  1.00  0.00           H  
ATOM    153  HA  ALA A 567       4.870  -6.916   4.124  1.00  0.00           H  
ATOM    154  HB1 ALA A 567       5.282  -9.150   3.969  1.00  0.00           H  
ATOM    155  HB2 ALA A 567       3.520  -9.186   3.896  1.00  0.00           H  
ATOM    156  HB3 ALA A 567       4.466  -9.305   2.413  1.00  0.00           H  
ATOM    157  N   SER A 568       6.418  -7.328   1.937  1.00  0.00           N  
ATOM    158  CA  SER A 568       7.269  -7.004   0.800  1.00  0.00           C  
ATOM    159  C   SER A 568       7.946  -8.263   0.270  1.00  0.00           C  
ATOM    160  O   SER A 568       8.574  -9.005   1.025  1.00  0.00           O  
ATOM    161  CB  SER A 568       8.324  -5.974   1.201  1.00  0.00           C  
ATOM    162  OG  SER A 568       8.294  -5.728   2.596  1.00  0.00           O  
ATOM    163  H   SER A 568       6.783  -7.874   2.664  1.00  0.00           H  
ATOM    164  HA  SER A 568       6.643  -6.586   0.024  1.00  0.00           H  
ATOM    165  HB2 SER A 568       9.301  -6.345   0.936  1.00  0.00           H  
ATOM    166  HB3 SER A 568       8.136  -5.047   0.679  1.00  0.00           H  
ATOM    167  HG  SER A 568       8.914  -5.027   2.811  1.00  0.00           H  
ATOM    168  N   THR A 569       7.812  -8.504  -1.030  1.00  0.00           N  
ATOM    169  CA  THR A 569       8.409  -9.680  -1.650  1.00  0.00           C  
ATOM    170  C   THR A 569       9.715  -9.332  -2.356  1.00  0.00           C  
ATOM    171  O   THR A 569      10.795  -9.452  -1.778  1.00  0.00           O  
ATOM    172  CB  THR A 569       7.444 -10.331  -2.657  1.00  0.00           C  
ATOM    173  OG1 THR A 569       6.542  -9.348  -3.179  1.00  0.00           O  
ATOM    174  CG2 THR A 569       6.654 -11.453  -1.999  1.00  0.00           C  
ATOM    175  H   THR A 569       7.296  -7.880  -1.582  1.00  0.00           H  
ATOM    176  HA  THR A 569       8.616 -10.398  -0.869  1.00  0.00           H  
ATOM    177  HB  THR A 569       8.021 -10.747  -3.471  1.00  0.00           H  
ATOM    178  HG1 THR A 569       5.923  -9.768  -3.781  1.00  0.00           H  
ATOM    179 HG21 THR A 569       7.328 -12.095  -1.453  1.00  0.00           H  
ATOM    180 HG22 THR A 569       6.143 -12.027  -2.758  1.00  0.00           H  
ATOM    181 HG23 THR A 569       5.929 -11.030  -1.320  1.00  0.00           H  
ATOM    182  N   ALA A 570       9.612  -8.898  -3.609  1.00  0.00           N  
ATOM    183  CA  ALA A 570      10.787  -8.530  -4.390  1.00  0.00           C  
ATOM    184  C   ALA A 570      11.170  -7.076  -4.140  1.00  0.00           C  
ATOM    185  O   ALA A 570      10.595  -6.162  -4.731  1.00  0.00           O  
ATOM    186  CB  ALA A 570      10.531  -8.767  -5.871  1.00  0.00           C  
ATOM    187  H   ALA A 570       8.725  -8.820  -4.017  1.00  0.00           H  
ATOM    188  HA  ALA A 570      11.605  -9.167  -4.082  1.00  0.00           H  
ATOM    189  HB1 ALA A 570      11.109  -8.064  -6.452  1.00  0.00           H  
ATOM    190  HB2 ALA A 570      10.822  -9.775  -6.130  1.00  0.00           H  
ATOM    191  HB3 ALA A 570       9.480  -8.630  -6.081  1.00  0.00           H  
ATOM    192  N   GLN A 571      12.142  -6.868  -3.257  1.00  0.00           N  
ATOM    193  CA  GLN A 571      12.597  -5.523  -2.923  1.00  0.00           C  
ATOM    194  C   GLN A 571      14.061  -5.327  -3.303  1.00  0.00           C  
ATOM    195  O   GLN A 571      14.957  -5.894  -2.677  1.00  0.00           O  
ATOM    196  CB  GLN A 571      12.402  -5.257  -1.429  1.00  0.00           C  
ATOM    197  CG  GLN A 571      13.045  -3.966  -0.946  1.00  0.00           C  
ATOM    198  CD  GLN A 571      14.386  -4.198  -0.274  1.00  0.00           C  
ATOM    199  OE1 GLN A 571      15.324  -3.421  -0.451  1.00  0.00           O  
ATOM    200  NE2 GLN A 571      14.482  -5.271   0.502  1.00  0.00           N  
ATOM    201  H   GLN A 571      12.561  -7.637  -2.816  1.00  0.00           H  
ATOM    202  HA  GLN A 571      11.995  -4.823  -3.485  1.00  0.00           H  
ATOM    203  HB2 GLN A 571      11.343  -5.204  -1.220  1.00  0.00           H  
ATOM    204  HB3 GLN A 571      12.828  -6.077  -0.870  1.00  0.00           H  
ATOM    205  HG2 GLN A 571      13.194  -3.313  -1.794  1.00  0.00           H  
ATOM    206  HG3 GLN A 571      12.382  -3.489  -0.239  1.00  0.00           H  
ATOM    207 HE21 GLN A 571      13.693  -5.846   0.598  1.00  0.00           H  
ATOM    208 HE22 GLN A 571      15.337  -5.445   0.947  1.00  0.00           H  
ATOM    209  N   THR A 572      14.296  -4.514  -4.327  1.00  0.00           N  
ATOM    210  CA  THR A 572      15.649  -4.232  -4.788  1.00  0.00           C  
ATOM    211  C   THR A 572      16.226  -3.015  -4.070  1.00  0.00           C  
ATOM    212  O   THR A 572      15.706  -2.589  -3.039  1.00  0.00           O  
ATOM    213  CB  THR A 572      15.687  -3.989  -6.308  1.00  0.00           C  
ATOM    214  OG1 THR A 572      14.786  -2.932  -6.658  1.00  0.00           O  
ATOM    215  CG2 THR A 572      15.310  -5.252  -7.068  1.00  0.00           C  
ATOM    216  H   THR A 572      13.539  -4.087  -4.781  1.00  0.00           H  
ATOM    217  HA  THR A 572      16.263  -5.094  -4.566  1.00  0.00           H  
ATOM    218  HB  THR A 572      16.690  -3.704  -6.588  1.00  0.00           H  
ATOM    219  HG1 THR A 572      15.271  -2.107  -6.729  1.00  0.00           H  
ATOM    220 HG21 THR A 572      14.241  -5.277  -7.218  1.00  0.00           H  
ATOM    221 HG22 THR A 572      15.615  -6.118  -6.500  1.00  0.00           H  
ATOM    222 HG23 THR A 572      15.809  -5.258  -8.027  1.00  0.00           H  
ATOM    223  N   THR A 573      17.302  -2.460  -4.618  1.00  0.00           N  
ATOM    224  CA  THR A 573      17.947  -1.294  -4.024  1.00  0.00           C  
ATOM    225  C   THR A 573      17.356   0.005  -4.564  1.00  0.00           C  
ATOM    226  O   THR A 573      17.841   1.094  -4.255  1.00  0.00           O  
ATOM    227  CB  THR A 573      19.465  -1.299  -4.283  1.00  0.00           C  
ATOM    228  OG1 THR A 573      19.723  -1.467  -5.682  1.00  0.00           O  
ATOM    229  CG2 THR A 573      20.142  -2.415  -3.501  1.00  0.00           C  
ATOM    230  H   THR A 573      17.673  -2.846  -5.439  1.00  0.00           H  
ATOM    231  HA  THR A 573      17.787  -1.332  -2.957  1.00  0.00           H  
ATOM    232  HB  THR A 573      19.874  -0.354  -3.959  1.00  0.00           H  
ATOM    233  HG1 THR A 573      19.698  -2.401  -5.904  1.00  0.00           H  
ATOM    234 HG21 THR A 573      19.805  -2.392  -2.475  1.00  0.00           H  
ATOM    235 HG22 THR A 573      21.213  -2.277  -3.531  1.00  0.00           H  
ATOM    236 HG23 THR A 573      19.890  -3.368  -3.941  1.00  0.00           H  
ATOM    237  N   SER A 574      16.306  -0.115  -5.372  1.00  0.00           N  
ATOM    238  CA  SER A 574      15.651   1.052  -5.951  1.00  0.00           C  
ATOM    239  C   SER A 574      14.136   0.875  -5.964  1.00  0.00           C  
ATOM    240  O   SER A 574      13.392   1.766  -5.552  1.00  0.00           O  
ATOM    241  CB  SER A 574      16.160   1.298  -7.374  1.00  0.00           C  
ATOM    242  OG  SER A 574      15.517   0.442  -8.302  1.00  0.00           O  
ATOM    243  H   SER A 574      15.964  -1.010  -5.581  1.00  0.00           H  
ATOM    244  HA  SER A 574      15.895   1.907  -5.338  1.00  0.00           H  
ATOM    245  HB2 SER A 574      15.962   2.323  -7.652  1.00  0.00           H  
ATOM    246  HB3 SER A 574      17.223   1.114  -7.409  1.00  0.00           H  
ATOM    247  HG  SER A 574      15.749  -0.470  -8.111  1.00  0.00           H  
ATOM    248  N   SER A 575      13.686  -0.282  -6.438  1.00  0.00           N  
ATOM    249  CA  SER A 575      12.262  -0.584  -6.504  1.00  0.00           C  
ATOM    250  C   SER A 575      11.876  -1.603  -5.437  1.00  0.00           C  
ATOM    251  O   SER A 575      12.739  -2.254  -4.850  1.00  0.00           O  
ATOM    252  CB  SER A 575      11.899  -1.115  -7.892  1.00  0.00           C  
ATOM    253  OG  SER A 575      13.039  -1.158  -8.734  1.00  0.00           O  
ATOM    254  H   SER A 575      14.330  -0.951  -6.751  1.00  0.00           H  
ATOM    255  HA  SER A 575      11.720   0.332  -6.326  1.00  0.00           H  
ATOM    256  HB2 SER A 575      11.499  -2.113  -7.800  1.00  0.00           H  
ATOM    257  HB3 SER A 575      11.160  -0.470  -8.341  1.00  0.00           H  
ATOM    258  HG  SER A 575      13.504  -0.319  -8.687  1.00  0.00           H  
ATOM    259  N   ILE A 576      10.576  -1.734  -5.186  1.00  0.00           N  
ATOM    260  CA  ILE A 576      10.086  -2.676  -4.185  1.00  0.00           C  
ATOM    261  C   ILE A 576       8.691  -3.187  -4.538  1.00  0.00           C  
ATOM    262  O   ILE A 576       7.876  -2.459  -5.104  1.00  0.00           O  
ATOM    263  CB  ILE A 576      10.052  -2.037  -2.782  1.00  0.00           C  
ATOM    264  CG1 ILE A 576       9.662  -3.077  -1.730  1.00  0.00           C  
ATOM    265  CG2 ILE A 576       9.088  -0.859  -2.756  1.00  0.00           C  
ATOM    266  CD1 ILE A 576       9.877  -2.609  -0.308  1.00  0.00           C  
ATOM    267  H   ILE A 576       9.934  -1.186  -5.685  1.00  0.00           H  
ATOM    268  HA  ILE A 576      10.767  -3.515  -4.158  1.00  0.00           H  
ATOM    269  HB  ILE A 576      11.041  -1.663  -2.558  1.00  0.00           H  
ATOM    270 HG12 ILE A 576       8.616  -3.320  -1.843  1.00  0.00           H  
ATOM    271 HG13 ILE A 576      10.252  -3.970  -1.880  1.00  0.00           H  
ATOM    272 HG21 ILE A 576       9.594   0.012  -2.369  1.00  0.00           H  
ATOM    273 HG22 ILE A 576       8.740  -0.657  -3.758  1.00  0.00           H  
ATOM    274 HG23 ILE A 576       8.245  -1.097  -2.122  1.00  0.00           H  
ATOM    275 HD11 ILE A 576      10.002  -3.465   0.339  1.00  0.00           H  
ATOM    276 HD12 ILE A 576      10.763  -1.992  -0.263  1.00  0.00           H  
ATOM    277 HD13 ILE A 576       9.021  -2.035   0.015  1.00  0.00           H  
ATOM    278  N   THR A 577       8.424  -4.444  -4.192  1.00  0.00           N  
ATOM    279  CA  THR A 577       7.129  -5.057  -4.464  1.00  0.00           C  
ATOM    280  C   THR A 577       6.343  -5.258  -3.173  1.00  0.00           C  
ATOM    281  O   THR A 577       6.820  -5.901  -2.238  1.00  0.00           O  
ATOM    282  CB  THR A 577       7.288  -6.416  -5.176  1.00  0.00           C  
ATOM    283  OG1 THR A 577       7.918  -6.230  -6.449  1.00  0.00           O  
ATOM    284  CG2 THR A 577       5.937  -7.093  -5.368  1.00  0.00           C  
ATOM    285  H   THR A 577       9.116  -4.971  -3.741  1.00  0.00           H  
ATOM    286  HA  THR A 577       6.574  -4.395  -5.113  1.00  0.00           H  
ATOM    287  HB  THR A 577       7.910  -7.054  -4.565  1.00  0.00           H  
ATOM    288  HG1 THR A 577       7.552  -5.453  -6.878  1.00  0.00           H  
ATOM    289 HG21 THR A 577       5.291  -6.449  -5.946  1.00  0.00           H  
ATOM    290 HG22 THR A 577       5.489  -7.281  -4.404  1.00  0.00           H  
ATOM    291 HG23 THR A 577       6.075  -8.028  -5.890  1.00  0.00           H  
ATOM    292  N   LEU A 578       5.138  -4.699  -3.126  1.00  0.00           N  
ATOM    293  CA  LEU A 578       4.288  -4.813  -1.947  1.00  0.00           C  
ATOM    294  C   LEU A 578       3.067  -5.682  -2.229  1.00  0.00           C  
ATOM    295  O   LEU A 578       2.371  -5.489  -3.227  1.00  0.00           O  
ATOM    296  CB  LEU A 578       3.843  -3.423  -1.482  1.00  0.00           C  
ATOM    297  CG  LEU A 578       4.188  -3.069  -0.032  1.00  0.00           C  
ATOM    298  CD1 LEU A 578       5.626  -3.442   0.297  1.00  0.00           C  
ATOM    299  CD2 LEU A 578       3.955  -1.587   0.216  1.00  0.00           C  
ATOM    300  H   LEU A 578       4.814  -4.195  -3.902  1.00  0.00           H  
ATOM    301  HA  LEU A 578       4.869  -5.275  -1.163  1.00  0.00           H  
ATOM    302  HB2 LEU A 578       4.302  -2.689  -2.128  1.00  0.00           H  
ATOM    303  HB3 LEU A 578       2.772  -3.356  -1.597  1.00  0.00           H  
ATOM    304  HG  LEU A 578       3.543  -3.626   0.629  1.00  0.00           H  
ATOM    305 HD11 LEU A 578       5.833  -4.436  -0.073  1.00  0.00           H  
ATOM    306 HD12 LEU A 578       6.298  -2.737  -0.169  1.00  0.00           H  
ATOM    307 HD13 LEU A 578       5.764  -3.421   1.368  1.00  0.00           H  
ATOM    308 HD21 LEU A 578       4.823  -1.028  -0.102  1.00  0.00           H  
ATOM    309 HD22 LEU A 578       3.091  -1.261  -0.343  1.00  0.00           H  
ATOM    310 HD23 LEU A 578       3.786  -1.421   1.269  1.00  0.00           H  
ATOM    311  N   SER A 579       2.811  -6.633  -1.338  1.00  0.00           N  
ATOM    312  CA  SER A 579       1.670  -7.530  -1.480  1.00  0.00           C  
ATOM    313  C   SER A 579       0.829  -7.525  -0.208  1.00  0.00           C  
ATOM    314  O   SER A 579       1.365  -7.540   0.901  1.00  0.00           O  
ATOM    315  CB  SER A 579       2.144  -8.952  -1.788  1.00  0.00           C  
ATOM    316  OG  SER A 579       1.083  -9.883  -1.659  1.00  0.00           O  
ATOM    317  H   SER A 579       3.401  -6.731  -0.562  1.00  0.00           H  
ATOM    318  HA  SER A 579       1.066  -7.173  -2.301  1.00  0.00           H  
ATOM    319  HB2 SER A 579       2.520  -8.992  -2.800  1.00  0.00           H  
ATOM    320  HB3 SER A 579       2.931  -9.224  -1.102  1.00  0.00           H  
ATOM    321  HG  SER A 579       1.408 -10.766  -1.846  1.00  0.00           H  
ATOM    322  N   TRP A 580      -0.490  -7.495  -0.373  1.00  0.00           N  
ATOM    323  CA  TRP A 580      -1.397  -7.478   0.769  1.00  0.00           C  
ATOM    324  C   TRP A 580      -2.759  -8.059   0.399  1.00  0.00           C  
ATOM    325  O   TRP A 580      -3.048  -8.290  -0.774  1.00  0.00           O  
ATOM    326  CB  TRP A 580      -1.567  -6.048   1.283  1.00  0.00           C  
ATOM    327  CG  TRP A 580      -2.197  -5.132   0.277  1.00  0.00           C  
ATOM    328  CD1 TRP A 580      -3.524  -4.832   0.156  1.00  0.00           C  
ATOM    329  CD2 TRP A 580      -1.525  -4.401  -0.755  1.00  0.00           C  
ATOM    330  NE1 TRP A 580      -3.718  -3.960  -0.888  1.00  0.00           N  
ATOM    331  CE2 TRP A 580      -2.506  -3.680  -1.462  1.00  0.00           C  
ATOM    332  CE3 TRP A 580      -0.189  -4.285  -1.149  1.00  0.00           C  
ATOM    333  CZ2 TRP A 580      -2.192  -2.856  -2.540  1.00  0.00           C  
ATOM    334  CZ3 TRP A 580       0.121  -3.467  -2.219  1.00  0.00           C  
ATOM    335  CH2 TRP A 580      -0.877  -2.762  -2.903  1.00  0.00           C  
ATOM    336  H   TRP A 580      -0.859  -7.477  -1.279  1.00  0.00           H  
ATOM    337  HA  TRP A 580      -0.961  -8.082   1.550  1.00  0.00           H  
ATOM    338  HB2 TRP A 580      -2.194  -6.059   2.163  1.00  0.00           H  
ATOM    339  HB3 TRP A 580      -0.596  -5.648   1.542  1.00  0.00           H  
ATOM    340  HD1 TRP A 580      -4.299  -5.231   0.795  1.00  0.00           H  
ATOM    341  HE1 TRP A 580      -4.583  -3.597  -1.174  1.00  0.00           H  
ATOM    342  HE3 TRP A 580       0.594  -4.822  -0.634  1.00  0.00           H  
ATOM    343  HZ2 TRP A 580      -2.949  -2.305  -3.078  1.00  0.00           H  
ATOM    344  HZ3 TRP A 580       1.147  -3.366  -2.538  1.00  0.00           H  
ATOM    345  HH2 TRP A 580      -0.588  -2.134  -3.735  1.00  0.00           H  
ATOM    346  N   THR A 581      -3.590  -8.287   1.411  1.00  0.00           N  
ATOM    347  CA  THR A 581      -4.924  -8.835   1.197  1.00  0.00           C  
ATOM    348  C   THR A 581      -5.935  -7.725   0.938  1.00  0.00           C  
ATOM    349  O   THR A 581      -6.017  -6.758   1.696  1.00  0.00           O  
ATOM    350  CB  THR A 581      -5.392  -9.668   2.404  1.00  0.00           C  
ATOM    351  OG1 THR A 581      -4.306 -10.452   2.914  1.00  0.00           O  
ATOM    352  CG2 THR A 581      -6.545 -10.581   2.016  1.00  0.00           C  
ATOM    353  H   THR A 581      -3.301  -8.078   2.323  1.00  0.00           H  
ATOM    354  HA  THR A 581      -4.885  -9.480   0.333  1.00  0.00           H  
ATOM    355  HB  THR A 581      -5.733  -8.994   3.177  1.00  0.00           H  
ATOM    356  HG1 THR A 581      -4.115 -10.187   3.816  1.00  0.00           H  
ATOM    357 HG21 THR A 581      -7.482 -10.062   2.164  1.00  0.00           H  
ATOM    358 HG22 THR A 581      -6.525 -11.469   2.630  1.00  0.00           H  
ATOM    359 HG23 THR A 581      -6.450 -10.860   0.976  1.00  0.00           H  
ATOM    360  N   ALA A 582      -6.705  -7.873  -0.136  1.00  0.00           N  
ATOM    361  CA  ALA A 582      -7.713  -6.885  -0.495  1.00  0.00           C  
ATOM    362  C   ALA A 582      -8.741  -6.721   0.620  1.00  0.00           C  
ATOM    363  O   ALA A 582      -8.822  -7.550   1.529  1.00  0.00           O  
ATOM    364  CB  ALA A 582      -8.399  -7.279  -1.795  1.00  0.00           C  
ATOM    365  H   ALA A 582      -6.591  -8.667  -0.699  1.00  0.00           H  
ATOM    366  HA  ALA A 582      -7.213  -5.940  -0.651  1.00  0.00           H  
ATOM    367  HB1 ALA A 582      -7.746  -7.923  -2.366  1.00  0.00           H  
ATOM    368  HB2 ALA A 582      -9.318  -7.802  -1.573  1.00  0.00           H  
ATOM    369  HB3 ALA A 582      -8.619  -6.391  -2.369  1.00  0.00           H  
ATOM    370  N   SER A 583      -9.521  -5.649   0.549  1.00  0.00           N  
ATOM    371  CA  SER A 583     -10.541  -5.377   1.555  1.00  0.00           C  
ATOM    372  C   SER A 583     -11.652  -6.422   1.505  1.00  0.00           C  
ATOM    373  O   SER A 583     -11.754  -7.190   0.548  1.00  0.00           O  
ATOM    374  CB  SER A 583     -11.131  -3.980   1.348  1.00  0.00           C  
ATOM    375  OG  SER A 583     -10.212  -3.133   0.680  1.00  0.00           O  
ATOM    376  H   SER A 583      -9.408  -5.024  -0.198  1.00  0.00           H  
ATOM    377  HA  SER A 583     -10.069  -5.418   2.525  1.00  0.00           H  
ATOM    378  HB2 SER A 583     -12.030  -4.056   0.753  1.00  0.00           H  
ATOM    379  HB3 SER A 583     -11.370  -3.548   2.308  1.00  0.00           H  
ATOM    380  HG  SER A 583     -10.652  -2.318   0.429  1.00  0.00           H  
ATOM    381  N   THR A 584     -12.484  -6.440   2.542  1.00  0.00           N  
ATOM    382  CA  THR A 584     -13.592  -7.385   2.618  1.00  0.00           C  
ATOM    383  C   THR A 584     -14.875  -6.760   2.084  1.00  0.00           C  
ATOM    384  O   THR A 584     -15.922  -7.406   2.040  1.00  0.00           O  
ATOM    385  CB  THR A 584     -13.831  -7.857   4.065  1.00  0.00           C  
ATOM    386  OG1 THR A 584     -12.667  -7.608   4.862  1.00  0.00           O  
ATOM    387  CG2 THR A 584     -14.168  -9.340   4.104  1.00  0.00           C  
ATOM    388  H   THR A 584     -12.352  -5.801   3.271  1.00  0.00           H  
ATOM    389  HA  THR A 584     -13.341  -8.245   2.015  1.00  0.00           H  
ATOM    390  HB  THR A 584     -14.664  -7.304   4.474  1.00  0.00           H  
ATOM    391  HG1 THR A 584     -12.885  -7.723   5.791  1.00  0.00           H  
ATOM    392 HG21 THR A 584     -15.233  -9.470   3.974  1.00  0.00           H  
ATOM    393 HG22 THR A 584     -13.870  -9.753   5.056  1.00  0.00           H  
ATOM    394 HG23 THR A 584     -13.643  -9.850   3.309  1.00  0.00           H  
ATOM    395  N   ASP A 585     -14.783  -5.497   1.681  1.00  0.00           N  
ATOM    396  CA  ASP A 585     -15.933  -4.777   1.148  1.00  0.00           C  
ATOM    397  C   ASP A 585     -15.690  -4.357  -0.299  1.00  0.00           C  
ATOM    398  O   ASP A 585     -15.624  -3.167  -0.609  1.00  0.00           O  
ATOM    399  CB  ASP A 585     -16.233  -3.548   2.009  1.00  0.00           C  
ATOM    400  CG  ASP A 585     -16.893  -3.909   3.327  1.00  0.00           C  
ATOM    401  OD1 ASP A 585     -16.913  -5.110   3.671  1.00  0.00           O  
ATOM    402  OD2 ASP A 585     -17.389  -2.992   4.015  1.00  0.00           O  
ATOM    403  H   ASP A 585     -13.920  -5.038   1.742  1.00  0.00           H  
ATOM    404  HA  ASP A 585     -16.782  -5.441   1.179  1.00  0.00           H  
ATOM    405  HB2 ASP A 585     -15.309  -3.031   2.221  1.00  0.00           H  
ATOM    406  HB3 ASP A 585     -16.894  -2.891   1.465  1.00  0.00           H  
ATOM    407  N   ASN A 586     -15.560  -5.344  -1.180  1.00  0.00           N  
ATOM    408  CA  ASN A 586     -15.327  -5.083  -2.597  1.00  0.00           C  
ATOM    409  C   ASN A 586     -16.583  -4.509  -3.252  1.00  0.00           C  
ATOM    410  O   ASN A 586     -17.401  -3.879  -2.580  1.00  0.00           O  
ATOM    411  CB  ASN A 586     -14.895  -6.369  -3.299  1.00  0.00           C  
ATOM    412  CG  ASN A 586     -14.079  -6.107  -4.550  1.00  0.00           C  
ATOM    413  OD1 ASN A 586     -13.542  -5.015  -4.739  1.00  0.00           O  
ATOM    414  ND2 ASN A 586     -13.982  -7.112  -5.413  1.00  0.00           N  
ATOM    415  H   ASN A 586     -15.624  -6.271  -0.871  1.00  0.00           H  
ATOM    416  HA  ASN A 586     -14.529  -4.362  -2.675  1.00  0.00           H  
ATOM    417  HB2 ASN A 586     -14.293  -6.948  -2.619  1.00  0.00           H  
ATOM    418  HB3 ASN A 586     -15.772  -6.935  -3.571  1.00  0.00           H  
ATOM    419 HD21 ASN A 586     -14.436  -7.953  -5.197  1.00  0.00           H  
ATOM    420 HD22 ASN A 586     -13.461  -6.971  -6.231  1.00  0.00           H  
ATOM    421  N   VAL A 587     -16.727  -4.727  -4.563  1.00  0.00           N  
ATOM    422  CA  VAL A 587     -17.880  -4.230  -5.320  1.00  0.00           C  
ATOM    423  C   VAL A 587     -17.773  -2.727  -5.566  1.00  0.00           C  
ATOM    424  O   VAL A 587     -18.133  -2.237  -6.637  1.00  0.00           O  
ATOM    425  CB  VAL A 587     -19.217  -4.538  -4.611  1.00  0.00           C  
ATOM    426  CG1 VAL A 587     -20.394  -4.078  -5.457  1.00  0.00           C  
ATOM    427  CG2 VAL A 587     -19.325  -6.022  -4.298  1.00  0.00           C  
ATOM    428  H   VAL A 587     -16.036  -5.233  -5.037  1.00  0.00           H  
ATOM    429  HA  VAL A 587     -17.884  -4.734  -6.275  1.00  0.00           H  
ATOM    430  HB  VAL A 587     -19.239  -3.994  -3.678  1.00  0.00           H  
ATOM    431 HG11 VAL A 587     -20.052  -3.375  -6.202  1.00  0.00           H  
ATOM    432 HG12 VAL A 587     -20.842  -4.931  -5.945  1.00  0.00           H  
ATOM    433 HG13 VAL A 587     -21.128  -3.601  -4.824  1.00  0.00           H  
ATOM    434 HG21 VAL A 587     -19.392  -6.580  -5.221  1.00  0.00           H  
ATOM    435 HG22 VAL A 587     -18.453  -6.339  -3.748  1.00  0.00           H  
ATOM    436 HG23 VAL A 587     -20.210  -6.201  -3.705  1.00  0.00           H  
ATOM    437  N   GLY A 588     -17.266  -2.001  -4.574  1.00  0.00           N  
ATOM    438  CA  GLY A 588     -17.109  -0.566  -4.706  1.00  0.00           C  
ATOM    439  C   GLY A 588     -15.653  -0.167  -4.828  1.00  0.00           C  
ATOM    440  O   GLY A 588     -15.326   0.850  -5.442  1.00  0.00           O  
ATOM    441  H   GLY A 588     -16.989  -2.444  -3.748  1.00  0.00           H  
ATOM    442  HA2 GLY A 588     -17.641  -0.234  -5.586  1.00  0.00           H  
ATOM    443  HA3 GLY A 588     -17.533  -0.084  -3.836  1.00  0.00           H  
ATOM    444  N   VAL A 589     -14.777  -0.979  -4.246  1.00  0.00           N  
ATOM    445  CA  VAL A 589     -13.343  -0.727  -4.291  1.00  0.00           C  
ATOM    446  C   VAL A 589     -12.809  -0.917  -5.708  1.00  0.00           C  
ATOM    447  O   VAL A 589     -12.998  -1.973  -6.313  1.00  0.00           O  
ATOM    448  CB  VAL A 589     -12.586  -1.664  -3.328  1.00  0.00           C  
ATOM    449  CG1 VAL A 589     -11.119  -1.269  -3.236  1.00  0.00           C  
ATOM    450  CG2 VAL A 589     -13.235  -1.651  -1.953  1.00  0.00           C  
ATOM    451  H   VAL A 589     -15.105  -1.776  -3.778  1.00  0.00           H  
ATOM    452  HA  VAL A 589     -13.171   0.294  -3.982  1.00  0.00           H  
ATOM    453  HB  VAL A 589     -12.641  -2.671  -3.718  1.00  0.00           H  
ATOM    454 HG11 VAL A 589     -10.984  -0.579  -2.415  1.00  0.00           H  
ATOM    455 HG12 VAL A 589     -10.518  -2.151  -3.068  1.00  0.00           H  
ATOM    456 HG13 VAL A 589     -10.815  -0.796  -4.158  1.00  0.00           H  
ATOM    457 HG21 VAL A 589     -13.115  -2.619  -1.489  1.00  0.00           H  
ATOM    458 HG22 VAL A 589     -12.765  -0.897  -1.339  1.00  0.00           H  
ATOM    459 HG23 VAL A 589     -14.287  -1.428  -2.054  1.00  0.00           H  
ATOM    460  N   THR A 590     -12.157   0.114  -6.241  1.00  0.00           N  
ATOM    461  CA  THR A 590     -11.616   0.052  -7.596  1.00  0.00           C  
ATOM    462  C   THR A 590     -10.116   0.330  -7.628  1.00  0.00           C  
ATOM    463  O   THR A 590      -9.506   0.339  -8.698  1.00  0.00           O  
ATOM    464  CB  THR A 590     -12.324   1.055  -8.527  1.00  0.00           C  
ATOM    465  OG1 THR A 590     -11.888   2.389  -8.235  1.00  0.00           O  
ATOM    466  CG2 THR A 590     -13.834   0.966  -8.373  1.00  0.00           C  
ATOM    467  H   THR A 590     -12.045   0.935  -5.717  1.00  0.00           H  
ATOM    468  HA  THR A 590     -11.794  -0.942  -7.979  1.00  0.00           H  
ATOM    469  HB  THR A 590     -12.067   0.818  -9.550  1.00  0.00           H  
ATOM    470  HG1 THR A 590     -11.569   2.806  -9.039  1.00  0.00           H  
ATOM    471 HG21 THR A 590     -14.074   0.274  -7.580  1.00  0.00           H  
ATOM    472 HG22 THR A 590     -14.270   0.619  -9.297  1.00  0.00           H  
ATOM    473 HG23 THR A 590     -14.230   1.942  -8.132  1.00  0.00           H  
ATOM    474  N   GLY A 591      -9.523   0.558  -6.461  1.00  0.00           N  
ATOM    475  CA  GLY A 591      -8.099   0.832  -6.408  1.00  0.00           C  
ATOM    476  C   GLY A 591      -7.576   1.001  -4.996  1.00  0.00           C  
ATOM    477  O   GLY A 591      -8.350   1.111  -4.046  1.00  0.00           O  
ATOM    478  H   GLY A 591     -10.052   0.542  -5.636  1.00  0.00           H  
ATOM    479  HA2 GLY A 591      -7.571   0.014  -6.876  1.00  0.00           H  
ATOM    480  HA3 GLY A 591      -7.899   1.736  -6.964  1.00  0.00           H  
ATOM    481  N   TYR A 592      -6.253   1.021  -4.866  1.00  0.00           N  
ATOM    482  CA  TYR A 592      -5.607   1.177  -3.568  1.00  0.00           C  
ATOM    483  C   TYR A 592      -4.531   2.258  -3.630  1.00  0.00           C  
ATOM    484  O   TYR A 592      -4.078   2.635  -4.711  1.00  0.00           O  
ATOM    485  CB  TYR A 592      -4.991  -0.151  -3.122  1.00  0.00           C  
ATOM    486  CG  TYR A 592      -6.012  -1.238  -2.866  1.00  0.00           C  
ATOM    487  CD1 TYR A 592      -6.558  -1.966  -3.916  1.00  0.00           C  
ATOM    488  CD2 TYR A 592      -6.428  -1.537  -1.575  1.00  0.00           C  
ATOM    489  CE1 TYR A 592      -7.489  -2.962  -3.686  1.00  0.00           C  
ATOM    490  CE2 TYR A 592      -7.359  -2.531  -1.337  1.00  0.00           C  
ATOM    491  CZ  TYR A 592      -7.886  -3.240  -2.396  1.00  0.00           C  
ATOM    492  OH  TYR A 592      -8.812  -4.230  -2.163  1.00  0.00           O  
ATOM    493  H   TYR A 592      -5.695   0.928  -5.665  1.00  0.00           H  
ATOM    494  HA  TYR A 592      -6.361   1.473  -2.854  1.00  0.00           H  
ATOM    495  HB2 TYR A 592      -4.319  -0.504  -3.890  1.00  0.00           H  
ATOM    496  HB3 TYR A 592      -4.436   0.007  -2.209  1.00  0.00           H  
ATOM    497  HD1 TYR A 592      -6.245  -1.747  -4.925  1.00  0.00           H  
ATOM    498  HD2 TYR A 592      -6.014  -0.981  -0.747  1.00  0.00           H  
ATOM    499  HE1 TYR A 592      -7.902  -3.516  -4.516  1.00  0.00           H  
ATOM    500  HE2 TYR A 592      -7.669  -2.749  -0.326  1.00  0.00           H  
ATOM    501  HH  TYR A 592      -9.669  -3.833  -1.994  1.00  0.00           H  
ATOM    502  N   ASP A 593      -4.126   2.754  -2.465  1.00  0.00           N  
ATOM    503  CA  ASP A 593      -3.105   3.794  -2.388  1.00  0.00           C  
ATOM    504  C   ASP A 593      -1.978   3.380  -1.449  1.00  0.00           C  
ATOM    505  O   ASP A 593      -2.223   2.869  -0.358  1.00  0.00           O  
ATOM    506  CB  ASP A 593      -3.725   5.108  -1.911  1.00  0.00           C  
ATOM    507  CG  ASP A 593      -4.438   5.851  -3.024  1.00  0.00           C  
ATOM    508  OD1 ASP A 593      -4.015   5.721  -4.191  1.00  0.00           O  
ATOM    509  OD2 ASP A 593      -5.421   6.562  -2.727  1.00  0.00           O  
ATOM    510  H   ASP A 593      -4.523   2.415  -1.638  1.00  0.00           H  
ATOM    511  HA  ASP A 593      -2.700   3.936  -3.378  1.00  0.00           H  
ATOM    512  HB2 ASP A 593      -4.440   4.898  -1.129  1.00  0.00           H  
ATOM    513  HB3 ASP A 593      -2.946   5.745  -1.518  1.00  0.00           H  
ATOM    514  N   VAL A 594      -0.741   3.605  -1.880  1.00  0.00           N  
ATOM    515  CA  VAL A 594       0.421   3.253  -1.074  1.00  0.00           C  
ATOM    516  C   VAL A 594       0.988   4.475  -0.358  1.00  0.00           C  
ATOM    517  O   VAL A 594       1.238   5.509  -0.978  1.00  0.00           O  
ATOM    518  CB  VAL A 594       1.525   2.613  -1.935  1.00  0.00           C  
ATOM    519  CG1 VAL A 594       2.700   2.180  -1.071  1.00  0.00           C  
ATOM    520  CG2 VAL A 594       0.968   1.434  -2.718  1.00  0.00           C  
ATOM    521  H   VAL A 594      -0.607   4.016  -2.759  1.00  0.00           H  
ATOM    522  HA  VAL A 594       0.106   2.530  -0.335  1.00  0.00           H  
ATOM    523  HB  VAL A 594       1.878   3.350  -2.641  1.00  0.00           H  
ATOM    524 HG11 VAL A 594       3.332   1.508  -1.633  1.00  0.00           H  
ATOM    525 HG12 VAL A 594       3.270   3.049  -0.777  1.00  0.00           H  
ATOM    526 HG13 VAL A 594       2.332   1.675  -0.190  1.00  0.00           H  
ATOM    527 HG21 VAL A 594       0.733   0.629  -2.038  1.00  0.00           H  
ATOM    528 HG22 VAL A 594       0.073   1.738  -3.239  1.00  0.00           H  
ATOM    529 HG23 VAL A 594       1.704   1.097  -3.433  1.00  0.00           H  
ATOM    530  N   TYR A 595       1.187   4.346   0.950  1.00  0.00           N  
ATOM    531  CA  TYR A 595       1.728   5.436   1.754  1.00  0.00           C  
ATOM    532  C   TYR A 595       3.169   5.143   2.161  1.00  0.00           C  
ATOM    533  O   TYR A 595       3.471   4.065   2.674  1.00  0.00           O  
ATOM    534  CB  TYR A 595       0.870   5.655   3.003  1.00  0.00           C  
ATOM    535  CG  TYR A 595      -0.381   6.468   2.752  1.00  0.00           C  
ATOM    536  CD1 TYR A 595      -0.304   7.819   2.439  1.00  0.00           C  
ATOM    537  CD2 TYR A 595      -1.639   5.884   2.833  1.00  0.00           C  
ATOM    538  CE1 TYR A 595      -1.446   8.566   2.216  1.00  0.00           C  
ATOM    539  CE2 TYR A 595      -2.785   6.625   2.609  1.00  0.00           C  
ATOM    540  CZ  TYR A 595      -2.683   7.964   2.301  1.00  0.00           C  
ATOM    541  OH  TYR A 595      -3.821   8.704   2.080  1.00  0.00           O  
ATOM    542  H   TYR A 595       0.969   3.496   1.385  1.00  0.00           H  
ATOM    543  HA  TYR A 595       1.710   6.333   1.154  1.00  0.00           H  
ATOM    544  HB2 TYR A 595       0.567   4.696   3.394  1.00  0.00           H  
ATOM    545  HB3 TYR A 595       1.458   6.171   3.747  1.00  0.00           H  
ATOM    546  HD1 TYR A 595       0.666   8.289   2.373  1.00  0.00           H  
ATOM    547  HD2 TYR A 595      -1.716   4.835   3.074  1.00  0.00           H  
ATOM    548  HE1 TYR A 595      -1.365   9.616   1.973  1.00  0.00           H  
ATOM    549  HE2 TYR A 595      -3.756   6.152   2.677  1.00  0.00           H  
ATOM    550  HH  TYR A 595      -3.949   8.818   1.135  1.00  0.00           H  
ATOM    551  N   ASN A 596       4.052   6.107   1.926  1.00  0.00           N  
ATOM    552  CA  ASN A 596       5.463   5.954   2.266  1.00  0.00           C  
ATOM    553  C   ASN A 596       5.925   7.080   3.185  1.00  0.00           C  
ATOM    554  O   ASN A 596       6.311   8.154   2.722  1.00  0.00           O  
ATOM    555  CB  ASN A 596       6.313   5.932   0.993  1.00  0.00           C  
ATOM    556  CG  ASN A 596       7.799   5.999   1.288  1.00  0.00           C  
ATOM    557  OD1 ASN A 596       8.523   6.803   0.702  1.00  0.00           O  
ATOM    558  ND2 ASN A 596       8.261   5.151   2.201  1.00  0.00           N  
ATOM    559  H   ASN A 596       3.749   6.941   1.514  1.00  0.00           H  
ATOM    560  HA  ASN A 596       5.579   5.012   2.782  1.00  0.00           H  
ATOM    561  HB2 ASN A 596       6.114   5.021   0.450  1.00  0.00           H  
ATOM    562  HB3 ASN A 596       6.048   6.779   0.376  1.00  0.00           H  
ATOM    563 HD21 ASN A 596       7.626   4.539   2.627  1.00  0.00           H  
ATOM    564 HD22 ASN A 596       9.218   5.175   2.412  1.00  0.00           H  
ATOM    565  N   GLY A 597       5.884   6.826   4.490  1.00  0.00           N  
ATOM    566  CA  GLY A 597       6.302   7.826   5.457  1.00  0.00           C  
ATOM    567  C   GLY A 597       5.479   9.096   5.371  1.00  0.00           C  
ATOM    568  O   GLY A 597       5.966  10.127   4.906  1.00  0.00           O  
ATOM    569  H   GLY A 597       5.568   5.952   4.799  1.00  0.00           H  
ATOM    570  HA2 GLY A 597       6.206   7.413   6.450  1.00  0.00           H  
ATOM    571  HA3 GLY A 597       7.339   8.071   5.280  1.00  0.00           H  
ATOM    572  N   THR A 598       4.226   9.017   5.821  1.00  0.00           N  
ATOM    573  CA  THR A 598       3.317  10.162   5.798  1.00  0.00           C  
ATOM    574  C   THR A 598       3.361  10.880   4.451  1.00  0.00           C  
ATOM    575  O   THR A 598       3.227  12.102   4.381  1.00  0.00           O  
ATOM    576  CB  THR A 598       3.638  11.168   6.921  1.00  0.00           C  
ATOM    577  OG1 THR A 598       5.053  11.374   7.015  1.00  0.00           O  
ATOM    578  CG2 THR A 598       3.104  10.673   8.256  1.00  0.00           C  
ATOM    579  H   THR A 598       3.903   8.163   6.176  1.00  0.00           H  
ATOM    580  HA  THR A 598       2.315   9.789   5.957  1.00  0.00           H  
ATOM    581  HB  THR A 598       3.161  12.109   6.687  1.00  0.00           H  
ATOM    582  HG1 THR A 598       5.272  11.699   7.891  1.00  0.00           H  
ATOM    583 HG21 THR A 598       2.025  10.713   8.249  1.00  0.00           H  
ATOM    584 HG22 THR A 598       3.482  11.300   9.050  1.00  0.00           H  
ATOM    585 HG23 THR A 598       3.426   9.655   8.417  1.00  0.00           H  
ATOM    586  N   ALA A 599       3.550  10.108   3.387  1.00  0.00           N  
ATOM    587  CA  ALA A 599       3.614  10.659   2.039  1.00  0.00           C  
ATOM    588  C   ALA A 599       3.307   9.585   1.001  1.00  0.00           C  
ATOM    589  O   ALA A 599       4.118   8.690   0.765  1.00  0.00           O  
ATOM    590  CB  ALA A 599       4.985  11.266   1.783  1.00  0.00           C  
ATOM    591  H   ALA A 599       3.650   9.141   3.511  1.00  0.00           H  
ATOM    592  HA  ALA A 599       2.876  11.444   1.962  1.00  0.00           H  
ATOM    593  HB1 ALA A 599       4.924  12.340   1.873  1.00  0.00           H  
ATOM    594  HB2 ALA A 599       5.689  10.883   2.507  1.00  0.00           H  
ATOM    595  HB3 ALA A 599       5.314  11.006   0.788  1.00  0.00           H  
ATOM    596  N   LEU A 600       2.130   9.679   0.387  1.00  0.00           N  
ATOM    597  CA  LEU A 600       1.710   8.713  -0.625  1.00  0.00           C  
ATOM    598  C   LEU A 600       2.772   8.558  -1.710  1.00  0.00           C  
ATOM    599  O   LEU A 600       3.161   9.531  -2.355  1.00  0.00           O  
ATOM    600  CB  LEU A 600       0.383   9.142  -1.255  1.00  0.00           C  
ATOM    601  CG  LEU A 600      -0.273   8.097  -2.159  1.00  0.00           C  
ATOM    602  CD1 LEU A 600      -1.760   7.988  -1.859  1.00  0.00           C  
ATOM    603  CD2 LEU A 600      -0.044   8.441  -3.623  1.00  0.00           C  
ATOM    604  H   LEU A 600       1.527  10.415   0.622  1.00  0.00           H  
ATOM    605  HA  LEU A 600       1.574   7.761  -0.135  1.00  0.00           H  
ATOM    606  HB2 LEU A 600      -0.306   9.384  -0.459  1.00  0.00           H  
ATOM    607  HB3 LEU A 600       0.557  10.032  -1.840  1.00  0.00           H  
ATOM    608  HG  LEU A 600       0.176   7.132  -1.967  1.00  0.00           H  
ATOM    609 HD11 LEU A 600      -2.230   8.949  -2.015  1.00  0.00           H  
ATOM    610 HD12 LEU A 600      -2.208   7.258  -2.516  1.00  0.00           H  
ATOM    611 HD13 LEU A 600      -1.899   7.682  -0.833  1.00  0.00           H  
ATOM    612 HD21 LEU A 600      -0.947   8.248  -4.184  1.00  0.00           H  
ATOM    613 HD22 LEU A 600       0.219   9.485  -3.710  1.00  0.00           H  
ATOM    614 HD23 LEU A 600       0.760   7.835  -4.014  1.00  0.00           H  
ATOM    615  N   ALA A 601       3.236   7.327  -1.903  1.00  0.00           N  
ATOM    616  CA  ALA A 601       4.251   7.042  -2.908  1.00  0.00           C  
ATOM    617  C   ALA A 601       3.616   6.657  -4.242  1.00  0.00           C  
ATOM    618  O   ALA A 601       3.269   7.523  -5.045  1.00  0.00           O  
ATOM    619  CB  ALA A 601       5.182   5.941  -2.420  1.00  0.00           C  
ATOM    620  H   ALA A 601       2.886   6.594  -1.356  1.00  0.00           H  
ATOM    621  HA  ALA A 601       4.839   7.938  -3.049  1.00  0.00           H  
ATOM    622  HB1 ALA A 601       5.031   5.784  -1.362  1.00  0.00           H  
ATOM    623  HB2 ALA A 601       4.968   5.025  -2.952  1.00  0.00           H  
ATOM    624  HB3 ALA A 601       6.207   6.229  -2.598  1.00  0.00           H  
ATOM    625  N   THR A 602       3.473   5.355  -4.476  1.00  0.00           N  
ATOM    626  CA  THR A 602       2.885   4.860  -5.716  1.00  0.00           C  
ATOM    627  C   THR A 602       1.374   4.685  -5.596  1.00  0.00           C  
ATOM    628  O   THR A 602       0.792   4.890  -4.529  1.00  0.00           O  
ATOM    629  CB  THR A 602       3.516   3.519  -6.139  1.00  0.00           C  
ATOM    630  OG1 THR A 602       3.162   3.215  -7.492  1.00  0.00           O  
ATOM    631  CG2 THR A 602       3.064   2.390  -5.225  1.00  0.00           C  
ATOM    632  H   THR A 602       3.772   4.710  -3.800  1.00  0.00           H  
ATOM    633  HA  THR A 602       3.090   5.585  -6.490  1.00  0.00           H  
ATOM    634  HB  THR A 602       4.589   3.609  -6.068  1.00  0.00           H  
ATOM    635  HG1 THR A 602       2.800   2.327  -7.537  1.00  0.00           H  
ATOM    636 HG21 THR A 602       3.362   1.444  -5.649  1.00  0.00           H  
ATOM    637 HG22 THR A 602       1.990   2.418  -5.124  1.00  0.00           H  
ATOM    638 HG23 THR A 602       3.520   2.509  -4.253  1.00  0.00           H  
ATOM    639  N   THR A 603       0.747   4.295  -6.703  1.00  0.00           N  
ATOM    640  CA  THR A 603      -0.693   4.077  -6.742  1.00  0.00           C  
ATOM    641  C   THR A 603      -1.026   2.853  -7.587  1.00  0.00           C  
ATOM    642  O   THR A 603      -0.490   2.682  -8.681  1.00  0.00           O  
ATOM    643  CB  THR A 603      -1.434   5.300  -7.312  1.00  0.00           C  
ATOM    644  OG1 THR A 603      -0.926   6.503  -6.720  1.00  0.00           O  
ATOM    645  CG2 THR A 603      -2.929   5.196  -7.055  1.00  0.00           C  
ATOM    646  H   THR A 603       1.273   4.140  -7.516  1.00  0.00           H  
ATOM    647  HA  THR A 603      -1.035   3.911  -5.730  1.00  0.00           H  
ATOM    648  HB  THR A 603      -1.269   5.337  -8.380  1.00  0.00           H  
ATOM    649  HG1 THR A 603      -0.743   7.146  -7.408  1.00  0.00           H  
ATOM    650 HG21 THR A 603      -3.105   5.085  -5.995  1.00  0.00           H  
ATOM    651 HG22 THR A 603      -3.326   4.337  -7.577  1.00  0.00           H  
ATOM    652 HG23 THR A 603      -3.419   6.090  -7.410  1.00  0.00           H  
ATOM    653  N   VAL A 604      -1.907   2.000  -7.073  1.00  0.00           N  
ATOM    654  CA  VAL A 604      -2.296   0.790  -7.787  1.00  0.00           C  
ATOM    655  C   VAL A 604      -3.801   0.558  -7.719  1.00  0.00           C  
ATOM    656  O   VAL A 604      -4.549   1.398  -7.220  1.00  0.00           O  
ATOM    657  CB  VAL A 604      -1.571  -0.447  -7.225  1.00  0.00           C  
ATOM    658  CG1 VAL A 604      -0.102  -0.428  -7.618  1.00  0.00           C  
ATOM    659  CG2 VAL A 604      -1.726  -0.513  -5.711  1.00  0.00           C  
ATOM    660  H   VAL A 604      -2.299   2.185  -6.194  1.00  0.00           H  
ATOM    661  HA  VAL A 604      -2.009   0.907  -8.822  1.00  0.00           H  
ATOM    662  HB  VAL A 604      -2.025  -1.330  -7.650  1.00  0.00           H  
ATOM    663 HG11 VAL A 604       0.506  -0.293  -6.736  1.00  0.00           H  
ATOM    664 HG12 VAL A 604       0.154  -1.363  -8.093  1.00  0.00           H  
ATOM    665 HG13 VAL A 604       0.075   0.385  -8.306  1.00  0.00           H  
ATOM    666 HG21 VAL A 604      -0.866  -0.059  -5.241  1.00  0.00           H  
ATOM    667 HG22 VAL A 604      -2.620   0.017  -5.416  1.00  0.00           H  
ATOM    668 HG23 VAL A 604      -1.802  -1.546  -5.402  1.00  0.00           H  
ATOM    669  N   THR A 605      -4.235  -0.593  -8.226  1.00  0.00           N  
ATOM    670  CA  THR A 605      -5.650  -0.949  -8.229  1.00  0.00           C  
ATOM    671  C   THR A 605      -5.858  -2.366  -7.706  1.00  0.00           C  
ATOM    672  O   THR A 605      -6.927  -2.700  -7.197  1.00  0.00           O  
ATOM    673  CB  THR A 605      -6.254  -0.845  -9.641  1.00  0.00           C  
ATOM    674  OG1 THR A 605      -5.796  -1.933 -10.451  1.00  0.00           O  
ATOM    675  CG2 THR A 605      -5.878   0.476 -10.297  1.00  0.00           C  
ATOM    676  H   THR A 605      -3.587  -1.220  -8.610  1.00  0.00           H  
ATOM    677  HA  THR A 605      -6.170  -0.255  -7.584  1.00  0.00           H  
ATOM    678  HB  THR A 605      -7.331  -0.894  -9.561  1.00  0.00           H  
ATOM    679  HG1 THR A 605      -5.471  -1.595 -11.289  1.00  0.00           H  
ATOM    680 HG21 THR A 605      -6.107   1.290  -9.626  1.00  0.00           H  
ATOM    681 HG22 THR A 605      -6.437   0.594 -11.213  1.00  0.00           H  
ATOM    682 HG23 THR A 605      -4.820   0.478 -10.518  1.00  0.00           H  
ATOM    683  N   GLY A 606      -4.824  -3.193  -7.837  1.00  0.00           N  
ATOM    684  CA  GLY A 606      -4.908  -4.568  -7.376  1.00  0.00           C  
ATOM    685  C   GLY A 606      -4.400  -4.736  -5.957  1.00  0.00           C  
ATOM    686  O   GLY A 606      -4.471  -3.807  -5.152  1.00  0.00           O  
ATOM    687  H   GLY A 606      -3.998  -2.867  -8.251  1.00  0.00           H  
ATOM    688  HA2 GLY A 606      -5.938  -4.888  -7.418  1.00  0.00           H  
ATOM    689  HA3 GLY A 606      -4.321  -5.192  -8.033  1.00  0.00           H  
ATOM    690  N   THR A 607      -3.884  -5.922  -5.651  1.00  0.00           N  
ATOM    691  CA  THR A 607      -3.361  -6.207  -4.320  1.00  0.00           C  
ATOM    692  C   THR A 607      -1.840  -6.107  -4.292  1.00  0.00           C  
ATOM    693  O   THR A 607      -1.197  -6.537  -3.335  1.00  0.00           O  
ATOM    694  CB  THR A 607      -3.778  -7.610  -3.838  1.00  0.00           C  
ATOM    695  OG1 THR A 607      -3.014  -8.609  -4.523  1.00  0.00           O  
ATOM    696  CG2 THR A 607      -5.261  -7.847  -4.076  1.00  0.00           C  
ATOM    697  H   THR A 607      -3.854  -6.621  -6.337  1.00  0.00           H  
ATOM    698  HA  THR A 607      -3.773  -5.479  -3.637  1.00  0.00           H  
ATOM    699  HB  THR A 607      -3.582  -7.682  -2.778  1.00  0.00           H  
ATOM    700  HG1 THR A 607      -3.288  -8.648  -5.442  1.00  0.00           H  
ATOM    701 HG21 THR A 607      -5.822  -6.988  -3.739  1.00  0.00           H  
ATOM    702 HG22 THR A 607      -5.579  -8.721  -3.527  1.00  0.00           H  
ATOM    703 HG23 THR A 607      -5.438  -8.001  -5.130  1.00  0.00           H  
ATOM    704  N   THR A 608      -1.272  -5.536  -5.349  1.00  0.00           N  
ATOM    705  CA  THR A 608       0.173  -5.377  -5.447  1.00  0.00           C  
ATOM    706  C   THR A 608       0.542  -3.938  -5.788  1.00  0.00           C  
ATOM    707  O   THR A 608      -0.255  -3.206  -6.374  1.00  0.00           O  
ATOM    708  CB  THR A 608       0.772  -6.313  -6.511  1.00  0.00           C  
ATOM    709  OG1 THR A 608      -0.241  -7.186  -7.025  1.00  0.00           O  
ATOM    710  CG2 THR A 608       1.909  -7.137  -5.929  1.00  0.00           C  
ATOM    711  H   THR A 608      -1.839  -5.212  -6.080  1.00  0.00           H  
ATOM    712  HA  THR A 608       0.603  -5.632  -4.487  1.00  0.00           H  
ATOM    713  HB  THR A 608       1.162  -5.712  -7.320  1.00  0.00           H  
ATOM    714  HG1 THR A 608      -0.695  -7.614  -6.295  1.00  0.00           H  
ATOM    715 HG21 THR A 608       2.094  -7.994  -6.560  1.00  0.00           H  
ATOM    716 HG22 THR A 608       1.640  -7.473  -4.938  1.00  0.00           H  
ATOM    717 HG23 THR A 608       2.801  -6.531  -5.873  1.00  0.00           H  
ATOM    718  N   ALA A 609       1.756  -3.541  -5.421  1.00  0.00           N  
ATOM    719  CA  ALA A 609       2.232  -2.189  -5.690  1.00  0.00           C  
ATOM    720  C   ALA A 609       3.722  -2.190  -6.003  1.00  0.00           C  
ATOM    721  O   ALA A 609       4.454  -3.089  -5.585  1.00  0.00           O  
ATOM    722  CB  ALA A 609       1.945  -1.283  -4.505  1.00  0.00           C  
ATOM    723  H   ALA A 609       2.345  -4.172  -4.958  1.00  0.00           H  
ATOM    724  HA  ALA A 609       1.694  -1.806  -6.546  1.00  0.00           H  
ATOM    725  HB1 ALA A 609       1.058  -1.627  -3.993  1.00  0.00           H  
ATOM    726  HB2 ALA A 609       2.783  -1.301  -3.825  1.00  0.00           H  
ATOM    727  HB3 ALA A 609       1.789  -0.273  -4.855  1.00  0.00           H  
ATOM    728  N   THR A 610       4.168  -1.178  -6.738  1.00  0.00           N  
ATOM    729  CA  THR A 610       5.572  -1.064  -7.102  1.00  0.00           C  
ATOM    730  C   THR A 610       6.074   0.362  -6.918  1.00  0.00           C  
ATOM    731  O   THR A 610       5.643   1.278  -7.619  1.00  0.00           O  
ATOM    732  CB  THR A 610       5.818  -1.498  -8.558  1.00  0.00           C  
ATOM    733  OG1 THR A 610       4.762  -2.360  -8.998  1.00  0.00           O  
ATOM    734  CG2 THR A 610       7.153  -2.215  -8.689  1.00  0.00           C  
ATOM    735  H   THR A 610       3.537  -0.491  -7.039  1.00  0.00           H  
ATOM    736  HA  THR A 610       6.137  -1.718  -6.454  1.00  0.00           H  
ATOM    737  HB  THR A 610       5.837  -0.616  -9.183  1.00  0.00           H  
ATOM    738  HG1 THR A 610       5.039  -3.275  -8.906  1.00  0.00           H  
ATOM    739 HG21 THR A 610       7.274  -2.569  -9.703  1.00  0.00           H  
ATOM    740 HG22 THR A 610       7.177  -3.055  -8.011  1.00  0.00           H  
ATOM    741 HG23 THR A 610       7.954  -1.534  -8.447  1.00  0.00           H  
ATOM    742  N   ILE A 611       6.992   0.542  -5.974  1.00  0.00           N  
ATOM    743  CA  ILE A 611       7.558   1.855  -5.700  1.00  0.00           C  
ATOM    744  C   ILE A 611       8.921   2.003  -6.366  1.00  0.00           C  
ATOM    745  O   ILE A 611       9.878   1.317  -6.007  1.00  0.00           O  
ATOM    746  CB  ILE A 611       7.702   2.103  -4.185  1.00  0.00           C  
ATOM    747  CG1 ILE A 611       6.330   2.067  -3.509  1.00  0.00           C  
ATOM    748  CG2 ILE A 611       8.391   3.435  -3.925  1.00  0.00           C  
ATOM    749  CD1 ILE A 611       6.089   0.815  -2.695  1.00  0.00           C  
ATOM    750  H   ILE A 611       7.297  -0.229  -5.452  1.00  0.00           H  
ATOM    751  HA  ILE A 611       6.887   2.599  -6.105  1.00  0.00           H  
ATOM    752  HB  ILE A 611       8.320   1.320  -3.772  1.00  0.00           H  
ATOM    753 HG12 ILE A 611       6.241   2.916  -2.846  1.00  0.00           H  
ATOM    754 HG13 ILE A 611       5.562   2.125  -4.266  1.00  0.00           H  
ATOM    755 HG21 ILE A 611       9.349   3.260  -3.459  1.00  0.00           H  
ATOM    756 HG22 ILE A 611       8.536   3.953  -4.861  1.00  0.00           H  
ATOM    757 HG23 ILE A 611       7.777   4.037  -3.272  1.00  0.00           H  
ATOM    758 HD11 ILE A 611       5.248   0.972  -2.035  1.00  0.00           H  
ATOM    759 HD12 ILE A 611       5.877  -0.011  -3.358  1.00  0.00           H  
ATOM    760 HD13 ILE A 611       6.969   0.590  -2.110  1.00  0.00           H  
ATOM    761  N   SER A 612       8.997   2.903  -7.342  1.00  0.00           N  
ATOM    762  CA  SER A 612      10.236   3.144  -8.068  1.00  0.00           C  
ATOM    763  C   SER A 612      10.918   4.416  -7.574  1.00  0.00           C  
ATOM    764  O   SER A 612      10.280   5.459  -7.434  1.00  0.00           O  
ATOM    765  CB  SER A 612       9.956   3.253  -9.568  1.00  0.00           C  
ATOM    766  OG  SER A 612       8.871   4.129  -9.821  1.00  0.00           O  
ATOM    767  H   SER A 612       8.197   3.415  -7.583  1.00  0.00           H  
ATOM    768  HA  SER A 612      10.894   2.305  -7.894  1.00  0.00           H  
ATOM    769  HB2 SER A 612      10.833   3.631 -10.070  1.00  0.00           H  
ATOM    770  HB3 SER A 612       9.711   2.275  -9.958  1.00  0.00           H  
ATOM    771  HG  SER A 612       8.357   3.799 -10.560  1.00  0.00           H  
ATOM    772  N   GLY A 613      12.218   4.320  -7.311  1.00  0.00           N  
ATOM    773  CA  GLY A 613      12.967   5.469  -6.836  1.00  0.00           C  
ATOM    774  C   GLY A 613      13.142   5.465  -5.330  1.00  0.00           C  
ATOM    775  O   GLY A 613      12.454   6.196  -4.616  1.00  0.00           O  
ATOM    776  H   GLY A 613      12.673   3.462  -7.441  1.00  0.00           H  
ATOM    777  HA2 GLY A 613      13.941   5.466  -7.300  1.00  0.00           H  
ATOM    778  HA3 GLY A 613      12.443   6.369  -7.124  1.00  0.00           H  
ATOM    779  N   LEU A 614      14.069   4.644  -4.848  1.00  0.00           N  
ATOM    780  CA  LEU A 614      14.341   4.547  -3.418  1.00  0.00           C  
ATOM    781  C   LEU A 614      15.843   4.501  -3.157  1.00  0.00           C  
ATOM    782  O   LEU A 614      16.521   3.548  -3.544  1.00  0.00           O  
ATOM    783  CB  LEU A 614      13.669   3.304  -2.830  1.00  0.00           C  
ATOM    784  CG  LEU A 614      12.141   3.333  -2.826  1.00  0.00           C  
ATOM    785  CD1 LEU A 614      11.577   1.934  -3.027  1.00  0.00           C  
ATOM    786  CD2 LEU A 614      11.635   3.932  -1.527  1.00  0.00           C  
ATOM    787  H   LEU A 614      14.586   4.090  -5.470  1.00  0.00           H  
ATOM    788  HA  LEU A 614      13.932   5.427  -2.943  1.00  0.00           H  
ATOM    789  HB2 LEU A 614      13.988   2.445  -3.396  1.00  0.00           H  
ATOM    790  HB3 LEU A 614      14.005   3.187  -1.812  1.00  0.00           H  
ATOM    791  HG  LEU A 614      11.794   3.954  -3.640  1.00  0.00           H  
ATOM    792 HD11 LEU A 614      11.326   1.794  -4.067  1.00  0.00           H  
ATOM    793 HD12 LEU A 614      12.316   1.203  -2.732  1.00  0.00           H  
ATOM    794 HD13 LEU A 614      10.690   1.814  -2.422  1.00  0.00           H  
ATOM    795 HD21 LEU A 614      12.473   4.135  -0.879  1.00  0.00           H  
ATOM    796 HD22 LEU A 614      11.108   4.852  -1.735  1.00  0.00           H  
ATOM    797 HD23 LEU A 614      10.966   3.235  -1.045  1.00  0.00           H  
ATOM    798  N   ALA A 615      16.358   5.537  -2.504  1.00  0.00           N  
ATOM    799  CA  ALA A 615      17.781   5.617  -2.196  1.00  0.00           C  
ATOM    800  C   ALA A 615      18.186   4.550  -1.184  1.00  0.00           C  
ATOM    801  O   ALA A 615      17.572   4.417  -0.126  1.00  0.00           O  
ATOM    802  CB  ALA A 615      18.131   7.001  -1.674  1.00  0.00           C  
ATOM    803  H   ALA A 615      15.768   6.267  -2.224  1.00  0.00           H  
ATOM    804  HA  ALA A 615      18.329   5.455  -3.113  1.00  0.00           H  
ATOM    805  HB1 ALA A 615      18.685   6.909  -0.751  1.00  0.00           H  
ATOM    806  HB2 ALA A 615      18.735   7.519  -2.405  1.00  0.00           H  
ATOM    807  HB3 ALA A 615      17.224   7.560  -1.495  1.00  0.00           H  
ATOM    808  N   ALA A 616      19.228   3.793  -1.518  1.00  0.00           N  
ATOM    809  CA  ALA A 616      19.720   2.738  -0.640  1.00  0.00           C  
ATOM    810  C   ALA A 616      20.252   3.311   0.669  1.00  0.00           C  
ATOM    811  O   ALA A 616      20.316   4.530   0.842  1.00  0.00           O  
ATOM    812  CB  ALA A 616      20.805   1.935  -1.342  1.00  0.00           C  
ATOM    813  H   ALA A 616      19.676   3.949  -2.374  1.00  0.00           H  
ATOM    814  HA  ALA A 616      18.896   2.073  -0.423  1.00  0.00           H  
ATOM    815  HB1 ALA A 616      21.742   2.466  -1.279  1.00  0.00           H  
ATOM    816  HB2 ALA A 616      20.905   0.971  -0.864  1.00  0.00           H  
ATOM    817  HB3 ALA A 616      20.536   1.796  -2.379  1.00  0.00           H  
ATOM    818  N   ASP A 617      20.634   2.425   1.585  1.00  0.00           N  
ATOM    819  CA  ASP A 617      21.167   2.836   2.881  1.00  0.00           C  
ATOM    820  C   ASP A 617      20.176   3.728   3.624  1.00  0.00           C  
ATOM    821  O   ASP A 617      20.572   4.600   4.400  1.00  0.00           O  
ATOM    822  CB  ASP A 617      22.498   3.569   2.697  1.00  0.00           C  
ATOM    823  CG  ASP A 617      23.280   3.684   3.991  1.00  0.00           C  
ATOM    824  OD1 ASP A 617      23.516   2.641   4.636  1.00  0.00           O  
ATOM    825  OD2 ASP A 617      23.656   4.818   4.360  1.00  0.00           O  
ATOM    826  H   ASP A 617      20.560   1.469   1.382  1.00  0.00           H  
ATOM    827  HA  ASP A 617      21.337   1.945   3.465  1.00  0.00           H  
ATOM    828  HB2 ASP A 617      23.102   3.033   1.981  1.00  0.00           H  
ATOM    829  HB3 ASP A 617      22.306   4.566   2.324  1.00  0.00           H  
ATOM    830  N   THR A 618      18.888   3.508   3.383  1.00  0.00           N  
ATOM    831  CA  THR A 618      17.846   4.296   4.029  1.00  0.00           C  
ATOM    832  C   THR A 618      16.659   3.427   4.433  1.00  0.00           C  
ATOM    833  O   THR A 618      16.303   2.480   3.732  1.00  0.00           O  
ATOM    834  CB  THR A 618      17.347   5.427   3.111  1.00  0.00           C  
ATOM    835  OG1 THR A 618      18.459   6.082   2.489  1.00  0.00           O  
ATOM    836  CG2 THR A 618      16.530   6.441   3.897  1.00  0.00           C  
ATOM    837  H   THR A 618      18.632   2.801   2.754  1.00  0.00           H  
ATOM    838  HA  THR A 618      18.269   4.743   4.917  1.00  0.00           H  
ATOM    839  HB  THR A 618      16.718   4.998   2.346  1.00  0.00           H  
ATOM    840  HG1 THR A 618      19.234   5.521   2.546  1.00  0.00           H  
ATOM    841 HG21 THR A 618      15.832   5.923   4.538  1.00  0.00           H  
ATOM    842 HG22 THR A 618      15.988   7.075   3.213  1.00  0.00           H  
ATOM    843 HG23 THR A 618      17.191   7.047   4.501  1.00  0.00           H  
ATOM    844  N   SER A 619      16.046   3.764   5.565  1.00  0.00           N  
ATOM    845  CA  SER A 619      14.893   3.024   6.062  1.00  0.00           C  
ATOM    846  C   SER A 619      13.605   3.588   5.472  1.00  0.00           C  
ATOM    847  O   SER A 619      13.414   4.803   5.425  1.00  0.00           O  
ATOM    848  CB  SER A 619      14.840   3.084   7.589  1.00  0.00           C  
ATOM    849  OG  SER A 619      15.898   3.873   8.105  1.00  0.00           O  
ATOM    850  H   SER A 619      16.375   4.533   6.074  1.00  0.00           H  
ATOM    851  HA  SER A 619      14.998   1.995   5.752  1.00  0.00           H  
ATOM    852  HB2 SER A 619      13.900   3.517   7.898  1.00  0.00           H  
ATOM    853  HB3 SER A 619      14.925   2.084   7.989  1.00  0.00           H  
ATOM    854  HG  SER A 619      15.655   4.205   8.973  1.00  0.00           H  
ATOM    855  N   TYR A 620      12.729   2.700   5.013  1.00  0.00           N  
ATOM    856  CA  TYR A 620      11.465   3.118   4.418  1.00  0.00           C  
ATOM    857  C   TYR A 620      10.282   2.405   5.064  1.00  0.00           C  
ATOM    858  O   TYR A 620      10.339   1.207   5.344  1.00  0.00           O  
ATOM    859  CB  TYR A 620      11.477   2.844   2.913  1.00  0.00           C  
ATOM    860  CG  TYR A 620      12.330   3.814   2.125  1.00  0.00           C  
ATOM    861  CD1 TYR A 620      11.904   5.117   1.899  1.00  0.00           C  
ATOM    862  CD2 TYR A 620      13.559   3.427   1.608  1.00  0.00           C  
ATOM    863  CE1 TYR A 620      12.679   6.006   1.180  1.00  0.00           C  
ATOM    864  CE2 TYR A 620      14.341   4.311   0.888  1.00  0.00           C  
ATOM    865  CZ  TYR A 620      13.902   5.594   0.677  1.00  0.00           C  
ATOM    866  OH  TYR A 620      14.670   6.483  -0.040  1.00  0.00           O  
ATOM    867  H   TYR A 620      12.940   1.745   5.071  1.00  0.00           H  
ATOM    868  HA  TYR A 620      11.361   4.180   4.578  1.00  0.00           H  
ATOM    869  HB2 TYR A 620      11.859   1.850   2.737  1.00  0.00           H  
ATOM    870  HB3 TYR A 620      10.467   2.907   2.534  1.00  0.00           H  
ATOM    871  HD1 TYR A 620      10.949   5.434   2.295  1.00  0.00           H  
ATOM    872  HD2 TYR A 620      13.906   2.418   1.775  1.00  0.00           H  
ATOM    873  HE1 TYR A 620      12.329   7.015   1.015  1.00  0.00           H  
ATOM    874  HE2 TYR A 620      15.294   3.992   0.494  1.00  0.00           H  
ATOM    875  HH  TYR A 620      15.528   6.090  -0.212  1.00  0.00           H  
ATOM    876  N   THR A 621       9.206   3.152   5.287  1.00  0.00           N  
ATOM    877  CA  THR A 621       7.995   2.603   5.885  1.00  0.00           C  
ATOM    878  C   THR A 621       6.829   2.721   4.910  1.00  0.00           C  
ATOM    879  O   THR A 621       6.455   3.824   4.511  1.00  0.00           O  
ATOM    880  CB  THR A 621       7.633   3.328   7.196  1.00  0.00           C  
ATOM    881  OG1 THR A 621       7.902   4.729   7.073  1.00  0.00           O  
ATOM    882  CG2 THR A 621       8.423   2.758   8.365  1.00  0.00           C  
ATOM    883  H   THR A 621       9.223   4.098   5.031  1.00  0.00           H  
ATOM    884  HA  THR A 621       8.172   1.558   6.105  1.00  0.00           H  
ATOM    885  HB  THR A 621       6.580   3.186   7.390  1.00  0.00           H  
ATOM    886  HG1 THR A 621       8.393   5.030   7.841  1.00  0.00           H  
ATOM    887 HG21 THR A 621       7.783   2.118   8.954  1.00  0.00           H  
ATOM    888 HG22 THR A 621       8.788   3.567   8.981  1.00  0.00           H  
ATOM    889 HG23 THR A 621       9.258   2.186   7.990  1.00  0.00           H  
ATOM    890  N   PHE A 622       6.271   1.583   4.508  1.00  0.00           N  
ATOM    891  CA  PHE A 622       5.164   1.577   3.557  1.00  0.00           C  
ATOM    892  C   PHE A 622       3.836   1.240   4.223  1.00  0.00           C  
ATOM    893  O   PHE A 622       3.786   0.848   5.388  1.00  0.00           O  
ATOM    894  CB  PHE A 622       5.443   0.580   2.433  1.00  0.00           C  
ATOM    895  CG  PHE A 622       6.642   0.935   1.602  1.00  0.00           C  
ATOM    896  CD1 PHE A 622       6.636   2.068   0.808  1.00  0.00           C  
ATOM    897  CD2 PHE A 622       7.773   0.134   1.611  1.00  0.00           C  
ATOM    898  CE1 PHE A 622       7.735   2.399   0.038  1.00  0.00           C  
ATOM    899  CE2 PHE A 622       8.875   0.458   0.844  1.00  0.00           C  
ATOM    900  CZ  PHE A 622       8.865   1.593   0.068  1.00  0.00           C  
ATOM    901  H   PHE A 622       6.620   0.732   4.846  1.00  0.00           H  
ATOM    902  HA  PHE A 622       5.095   2.567   3.130  1.00  0.00           H  
ATOM    903  HB2 PHE A 622       5.613  -0.398   2.863  1.00  0.00           H  
ATOM    904  HB3 PHE A 622       4.583   0.535   1.779  1.00  0.00           H  
ATOM    905  HD1 PHE A 622       5.761   2.701   0.794  1.00  0.00           H  
ATOM    906  HD2 PHE A 622       7.789  -0.754   2.228  1.00  0.00           H  
ATOM    907  HE1 PHE A 622       7.714   3.286  -0.577  1.00  0.00           H  
ATOM    908  HE2 PHE A 622       9.750  -0.174   0.859  1.00  0.00           H  
ATOM    909  HZ  PHE A 622       9.729   1.848  -0.526  1.00  0.00           H  
ATOM    910  N   THR A 623       2.764   1.394   3.452  1.00  0.00           N  
ATOM    911  CA  THR A 623       1.414   1.112   3.919  1.00  0.00           C  
ATOM    912  C   THR A 623       0.445   1.093   2.741  1.00  0.00           C  
ATOM    913  O   THR A 623       0.825   1.411   1.614  1.00  0.00           O  
ATOM    914  CB  THR A 623       0.938   2.156   4.945  1.00  0.00           C  
ATOM    915  OG1 THR A 623       1.740   3.338   4.851  1.00  0.00           O  
ATOM    916  CG2 THR A 623       1.009   1.598   6.359  1.00  0.00           C  
ATOM    917  H   THR A 623       2.888   1.705   2.530  1.00  0.00           H  
ATOM    918  HA  THR A 623       1.415   0.141   4.392  1.00  0.00           H  
ATOM    919  HB  THR A 623      -0.088   2.407   4.726  1.00  0.00           H  
ATOM    920  HG1 THR A 623       2.088   3.558   5.719  1.00  0.00           H  
ATOM    921 HG21 THR A 623       1.134   0.527   6.319  1.00  0.00           H  
ATOM    922 HG22 THR A 623       0.096   1.836   6.885  1.00  0.00           H  
ATOM    923 HG23 THR A 623       1.847   2.040   6.878  1.00  0.00           H  
ATOM    924  N   VAL A 624      -0.803   0.720   2.999  1.00  0.00           N  
ATOM    925  CA  VAL A 624      -1.809   0.666   1.945  1.00  0.00           C  
ATOM    926  C   VAL A 624      -3.154   1.187   2.432  1.00  0.00           C  
ATOM    927  O   VAL A 624      -3.481   1.089   3.615  1.00  0.00           O  
ATOM    928  CB  VAL A 624      -1.985  -0.763   1.397  1.00  0.00           C  
ATOM    929  CG1 VAL A 624      -1.111  -0.968   0.170  1.00  0.00           C  
ATOM    930  CG2 VAL A 624      -1.661  -1.796   2.466  1.00  0.00           C  
ATOM    931  H   VAL A 624      -1.052   0.476   3.915  1.00  0.00           H  
ATOM    932  HA  VAL A 624      -1.469   1.296   1.135  1.00  0.00           H  
ATOM    933  HB  VAL A 624      -3.016  -0.892   1.103  1.00  0.00           H  
ATOM    934 HG11 VAL A 624      -0.163  -0.474   0.317  1.00  0.00           H  
ATOM    935 HG12 VAL A 624      -0.946  -2.025   0.018  1.00  0.00           H  
ATOM    936 HG13 VAL A 624      -1.603  -0.553  -0.697  1.00  0.00           H  
ATOM    937 HG21 VAL A 624      -2.398  -2.584   2.440  1.00  0.00           H  
ATOM    938 HG22 VAL A 624      -0.684  -2.213   2.278  1.00  0.00           H  
ATOM    939 HG23 VAL A 624      -1.671  -1.324   3.437  1.00  0.00           H  
ATOM    940  N   LYS A 625      -3.926   1.755   1.511  1.00  0.00           N  
ATOM    941  CA  LYS A 625      -5.233   2.307   1.837  1.00  0.00           C  
ATOM    942  C   LYS A 625      -6.248   2.009   0.737  1.00  0.00           C  
ATOM    943  O   LYS A 625      -6.040   2.358  -0.424  1.00  0.00           O  
ATOM    944  CB  LYS A 625      -5.116   3.812   2.052  1.00  0.00           C  
ATOM    945  CG  LYS A 625      -4.930   4.195   3.508  1.00  0.00           C  
ATOM    946  CD  LYS A 625      -6.044   5.106   3.978  1.00  0.00           C  
ATOM    947  CE  LYS A 625      -5.701   5.777   5.296  1.00  0.00           C  
ATOM    948  NZ  LYS A 625      -6.554   6.970   5.547  1.00  0.00           N  
ATOM    949  H   LYS A 625      -3.603   1.808   0.588  1.00  0.00           H  
ATOM    950  HA  LYS A 625      -5.569   1.853   2.755  1.00  0.00           H  
ATOM    951  HB2 LYS A 625      -4.269   4.181   1.491  1.00  0.00           H  
ATOM    952  HB3 LYS A 625      -6.014   4.289   1.688  1.00  0.00           H  
ATOM    953  HG2 LYS A 625      -4.932   3.298   4.110  1.00  0.00           H  
ATOM    954  HG3 LYS A 625      -3.986   4.707   3.619  1.00  0.00           H  
ATOM    955  HD2 LYS A 625      -6.211   5.862   3.229  1.00  0.00           H  
ATOM    956  HD3 LYS A 625      -6.941   4.520   4.105  1.00  0.00           H  
ATOM    957  HE2 LYS A 625      -5.848   5.065   6.095  1.00  0.00           H  
ATOM    958  HE3 LYS A 625      -4.665   6.083   5.272  1.00  0.00           H  
ATOM    959  HZ1 LYS A 625      -6.863   7.383   4.643  1.00  0.00           H  
ATOM    960  HZ2 LYS A 625      -6.021   7.686   6.079  1.00  0.00           H  
ATOM    961  HZ3 LYS A 625      -7.394   6.699   6.097  1.00  0.00           H  
ATOM    962  N   ALA A 626      -7.348   1.362   1.110  1.00  0.00           N  
ATOM    963  CA  ALA A 626      -8.395   1.015   0.155  1.00  0.00           C  
ATOM    964  C   ALA A 626      -9.311   2.203  -0.119  1.00  0.00           C  
ATOM    965  O   ALA A 626      -9.738   2.895   0.805  1.00  0.00           O  
ATOM    966  CB  ALA A 626      -9.203  -0.167   0.671  1.00  0.00           C  
ATOM    967  H   ALA A 626      -7.457   1.111   2.051  1.00  0.00           H  
ATOM    968  HA  ALA A 626      -7.918   0.719  -0.768  1.00  0.00           H  
ATOM    969  HB1 ALA A 626      -8.772  -1.087   0.304  1.00  0.00           H  
ATOM    970  HB2 ALA A 626      -9.187  -0.168   1.752  1.00  0.00           H  
ATOM    971  HB3 ALA A 626     -10.222  -0.084   0.327  1.00  0.00           H  
ATOM    972  N   LYS A 627      -9.614   2.431  -1.395  1.00  0.00           N  
ATOM    973  CA  LYS A 627     -10.487   3.532  -1.790  1.00  0.00           C  
ATOM    974  C   LYS A 627     -11.562   3.051  -2.758  1.00  0.00           C  
ATOM    975  O   LYS A 627     -11.348   2.108  -3.520  1.00  0.00           O  
ATOM    976  CB  LYS A 627      -9.675   4.662  -2.428  1.00  0.00           C  
ATOM    977  CG  LYS A 627      -8.828   4.220  -3.611  1.00  0.00           C  
ATOM    978  CD  LYS A 627      -8.009   5.373  -4.166  1.00  0.00           C  
ATOM    979  CE  LYS A 627      -8.286   5.596  -5.643  1.00  0.00           C  
ATOM    980  NZ  LYS A 627      -7.827   6.938  -6.098  1.00  0.00           N  
ATOM    981  H   LYS A 627      -9.247   1.842  -2.087  1.00  0.00           H  
ATOM    982  HA  LYS A 627     -10.967   3.908  -0.898  1.00  0.00           H  
ATOM    983  HB2 LYS A 627     -10.354   5.429  -2.768  1.00  0.00           H  
ATOM    984  HB3 LYS A 627      -9.018   5.083  -1.681  1.00  0.00           H  
ATOM    985  HG2 LYS A 627      -8.159   3.436  -3.290  1.00  0.00           H  
ATOM    986  HG3 LYS A 627      -9.479   3.844  -4.387  1.00  0.00           H  
ATOM    987  HD2 LYS A 627      -8.260   6.273  -3.624  1.00  0.00           H  
ATOM    988  HD3 LYS A 627      -6.958   5.153  -4.034  1.00  0.00           H  
ATOM    989  HE2 LYS A 627      -7.772   4.837  -6.212  1.00  0.00           H  
ATOM    990  HE3 LYS A 627      -9.350   5.513  -5.813  1.00  0.00           H  
ATOM    991  HZ1 LYS A 627      -7.452   7.479  -5.294  1.00  0.00           H  
ATOM    992  HZ2 LYS A 627      -8.621   7.464  -6.517  1.00  0.00           H  
ATOM    993  HZ3 LYS A 627      -7.079   6.835  -6.814  1.00  0.00           H  
ATOM    994  N   ASP A 628     -12.721   3.703  -2.718  1.00  0.00           N  
ATOM    995  CA  ASP A 628     -13.832   3.339  -3.589  1.00  0.00           C  
ATOM    996  C   ASP A 628     -14.098   4.430  -4.621  1.00  0.00           C  
ATOM    997  O   ASP A 628     -13.413   5.452  -4.650  1.00  0.00           O  
ATOM    998  CB  ASP A 628     -15.094   3.092  -2.761  1.00  0.00           C  
ATOM    999  CG  ASP A 628     -15.070   1.752  -2.053  1.00  0.00           C  
ATOM   1000  OD1 ASP A 628     -13.995   1.367  -1.547  1.00  0.00           O  
ATOM   1001  OD2 ASP A 628     -16.126   1.088  -2.002  1.00  0.00           O  
ATOM   1002  H   ASP A 628     -12.831   4.444  -2.087  1.00  0.00           H  
ATOM   1003  HA  ASP A 628     -13.568   2.429  -4.104  1.00  0.00           H  
ATOM   1004  HB2 ASP A 628     -15.186   3.869  -2.017  1.00  0.00           H  
ATOM   1005  HB3 ASP A 628     -15.955   3.119  -3.412  1.00  0.00           H  
ATOM   1006  N   ALA A 629     -15.101   4.203  -5.465  1.00  0.00           N  
ATOM   1007  CA  ALA A 629     -15.464   5.165  -6.501  1.00  0.00           C  
ATOM   1008  C   ALA A 629     -16.505   6.156  -5.988  1.00  0.00           C  
ATOM   1009  O   ALA A 629     -17.469   6.478  -6.685  1.00  0.00           O  
ATOM   1010  CB  ALA A 629     -15.984   4.441  -7.735  1.00  0.00           C  
ATOM   1011  H   ALA A 629     -15.610   3.369  -5.389  1.00  0.00           H  
ATOM   1012  HA  ALA A 629     -14.573   5.708  -6.779  1.00  0.00           H  
ATOM   1013  HB1 ALA A 629     -15.883   5.082  -8.598  1.00  0.00           H  
ATOM   1014  HB2 ALA A 629     -15.412   3.537  -7.890  1.00  0.00           H  
ATOM   1015  HB3 ALA A 629     -17.025   4.189  -7.594  1.00  0.00           H  
ATOM   1016  N   ALA A 630     -16.307   6.636  -4.763  1.00  0.00           N  
ATOM   1017  CA  ALA A 630     -17.229   7.588  -4.155  1.00  0.00           C  
ATOM   1018  C   ALA A 630     -16.503   8.520  -3.190  1.00  0.00           C  
ATOM   1019  O   ALA A 630     -17.127   9.330  -2.505  1.00  0.00           O  
ATOM   1020  CB  ALA A 630     -18.348   6.852  -3.435  1.00  0.00           C  
ATOM   1021  H   ALA A 630     -15.522   6.341  -4.256  1.00  0.00           H  
ATOM   1022  HA  ALA A 630     -17.670   8.179  -4.946  1.00  0.00           H  
ATOM   1023  HB1 ALA A 630     -18.004   5.871  -3.144  1.00  0.00           H  
ATOM   1024  HB2 ALA A 630     -18.636   7.407  -2.554  1.00  0.00           H  
ATOM   1025  HB3 ALA A 630     -19.198   6.755  -4.094  1.00  0.00           H  
ATOM   1026  N   GLY A 631     -15.180   8.399  -3.140  1.00  0.00           N  
ATOM   1027  CA  GLY A 631     -14.391   9.235  -2.254  1.00  0.00           C  
ATOM   1028  C   GLY A 631     -14.264   8.646  -0.862  1.00  0.00           C  
ATOM   1029  O   GLY A 631     -13.774   9.304   0.055  1.00  0.00           O  
ATOM   1030  H   GLY A 631     -14.737   7.734  -3.708  1.00  0.00           H  
ATOM   1031  HA2 GLY A 631     -13.404   9.355  -2.674  1.00  0.00           H  
ATOM   1032  HA3 GLY A 631     -14.859  10.205  -2.181  1.00  0.00           H  
ATOM   1033  N   ASN A 632     -14.707   7.402  -0.706  1.00  0.00           N  
ATOM   1034  CA  ASN A 632     -14.642   6.722   0.582  1.00  0.00           C  
ATOM   1035  C   ASN A 632     -13.365   5.898   0.701  1.00  0.00           C  
ATOM   1036  O   ASN A 632     -13.153   4.953  -0.059  1.00  0.00           O  
ATOM   1037  CB  ASN A 632     -15.860   5.815   0.766  1.00  0.00           C  
ATOM   1038  CG  ASN A 632     -17.134   6.598   1.015  1.00  0.00           C  
ATOM   1039  OD1 ASN A 632     -17.652   6.624   2.131  1.00  0.00           O  
ATOM   1040  ND2 ASN A 632     -17.646   7.238  -0.029  1.00  0.00           N  
ATOM   1041  H   ASN A 632     -15.088   6.931  -1.477  1.00  0.00           H  
ATOM   1042  HA  ASN A 632     -14.646   7.474   1.357  1.00  0.00           H  
ATOM   1043  HB2 ASN A 632     -15.995   5.219  -0.124  1.00  0.00           H  
ATOM   1044  HB3 ASN A 632     -15.689   5.163   1.608  1.00  0.00           H  
ATOM   1045 HD21 ASN A 632     -17.180   7.170  -0.888  1.00  0.00           H  
ATOM   1046 HD22 ASN A 632     -18.470   7.752   0.102  1.00  0.00           H  
ATOM   1047  N   VAL A 633     -12.519   6.261   1.659  1.00  0.00           N  
ATOM   1048  CA  VAL A 633     -11.264   5.553   1.878  1.00  0.00           C  
ATOM   1049  C   VAL A 633     -11.148   5.074   3.323  1.00  0.00           C  
ATOM   1050  O   VAL A 633     -11.448   5.815   4.260  1.00  0.00           O  
ATOM   1051  CB  VAL A 633     -10.051   6.439   1.532  1.00  0.00           C  
ATOM   1052  CG1 VAL A 633     -10.110   7.744   2.306  1.00  0.00           C  
ATOM   1053  CG2 VAL A 633      -8.746   5.705   1.806  1.00  0.00           C  
ATOM   1054  H   VAL A 633     -12.745   7.021   2.234  1.00  0.00           H  
ATOM   1055  HA  VAL A 633     -11.250   4.694   1.226  1.00  0.00           H  
ATOM   1056  HB  VAL A 633     -10.092   6.672   0.478  1.00  0.00           H  
ATOM   1057 HG11 VAL A 633     -11.064   7.818   2.806  1.00  0.00           H  
ATOM   1058 HG12 VAL A 633      -9.316   7.765   3.037  1.00  0.00           H  
ATOM   1059 HG13 VAL A 633      -9.995   8.573   1.625  1.00  0.00           H  
ATOM   1060 HG21 VAL A 633      -8.630   5.563   2.871  1.00  0.00           H  
ATOM   1061 HG22 VAL A 633      -8.765   4.743   1.315  1.00  0.00           H  
ATOM   1062 HG23 VAL A 633      -7.919   6.286   1.428  1.00  0.00           H  
ATOM   1063  N   SER A 634     -10.715   3.828   3.496  1.00  0.00           N  
ATOM   1064  CA  SER A 634     -10.562   3.242   4.824  1.00  0.00           C  
ATOM   1065  C   SER A 634      -9.305   3.766   5.511  1.00  0.00           C  
ATOM   1066  O   SER A 634      -8.773   4.810   5.135  1.00  0.00           O  
ATOM   1067  CB  SER A 634     -10.504   1.717   4.721  1.00  0.00           C  
ATOM   1068  OG  SER A 634     -11.274   1.108   5.743  1.00  0.00           O  
ATOM   1069  H   SER A 634     -10.496   3.287   2.707  1.00  0.00           H  
ATOM   1070  HA  SER A 634     -11.422   3.519   5.411  1.00  0.00           H  
ATOM   1071  HB2 SER A 634     -10.890   1.407   3.763  1.00  0.00           H  
ATOM   1072  HB3 SER A 634      -9.479   1.394   4.819  1.00  0.00           H  
ATOM   1073  HG  SER A 634     -12.034   1.658   5.943  1.00  0.00           H  
ATOM   1074  N   ALA A 635      -8.837   3.035   6.519  1.00  0.00           N  
ATOM   1075  CA  ALA A 635      -7.640   3.425   7.256  1.00  0.00           C  
ATOM   1076  C   ALA A 635      -6.390   2.820   6.629  1.00  0.00           C  
ATOM   1077  O   ALA A 635      -6.464   2.149   5.598  1.00  0.00           O  
ATOM   1078  CB  ALA A 635      -7.759   3.008   8.715  1.00  0.00           C  
ATOM   1079  H   ALA A 635      -9.305   2.212   6.771  1.00  0.00           H  
ATOM   1080  HA  ALA A 635      -7.564   4.502   7.219  1.00  0.00           H  
ATOM   1081  HB1 ALA A 635      -6.838   2.542   9.033  1.00  0.00           H  
ATOM   1082  HB2 ALA A 635      -7.950   3.880   9.323  1.00  0.00           H  
ATOM   1083  HB3 ALA A 635      -8.574   2.309   8.825  1.00  0.00           H  
ATOM   1084  N   ALA A 636      -5.242   3.060   7.255  1.00  0.00           N  
ATOM   1085  CA  ALA A 636      -3.976   2.536   6.755  1.00  0.00           C  
ATOM   1086  C   ALA A 636      -3.680   1.162   7.345  1.00  0.00           C  
ATOM   1087  O   ALA A 636      -3.868   0.935   8.540  1.00  0.00           O  
ATOM   1088  CB  ALA A 636      -2.843   3.501   7.070  1.00  0.00           C  
ATOM   1089  H   ALA A 636      -5.246   3.600   8.071  1.00  0.00           H  
ATOM   1090  HA  ALA A 636      -4.054   2.447   5.680  1.00  0.00           H  
ATOM   1091  HB1 ALA A 636      -3.254   4.437   7.415  1.00  0.00           H  
ATOM   1092  HB2 ALA A 636      -2.213   3.078   7.838  1.00  0.00           H  
ATOM   1093  HB3 ALA A 636      -2.257   3.672   6.178  1.00  0.00           H  
ATOM   1094  N   SER A 637      -3.215   0.248   6.499  1.00  0.00           N  
ATOM   1095  CA  SER A 637      -2.892  -1.106   6.935  1.00  0.00           C  
ATOM   1096  C   SER A 637      -1.621  -1.114   7.780  1.00  0.00           C  
ATOM   1097  O   SER A 637      -1.070  -0.060   8.100  1.00  0.00           O  
ATOM   1098  CB  SER A 637      -2.723  -2.025   5.724  1.00  0.00           C  
ATOM   1099  OG  SER A 637      -1.354  -2.270   5.452  1.00  0.00           O  
ATOM   1100  H   SER A 637      -3.086   0.489   5.558  1.00  0.00           H  
ATOM   1101  HA  SER A 637      -3.712  -1.465   7.537  1.00  0.00           H  
ATOM   1102  HB2 SER A 637      -3.210  -2.968   5.920  1.00  0.00           H  
ATOM   1103  HB3 SER A 637      -3.172  -1.562   4.858  1.00  0.00           H  
ATOM   1104  HG  SER A 637      -0.869  -1.441   5.474  1.00  0.00           H  
ATOM   1105  N   ASN A 638      -1.159  -2.311   8.138  1.00  0.00           N  
ATOM   1106  CA  ASN A 638       0.048  -2.457   8.944  1.00  0.00           C  
ATOM   1107  C   ASN A 638       1.239  -1.789   8.264  1.00  0.00           C  
ATOM   1108  O   ASN A 638       1.371  -1.830   7.041  1.00  0.00           O  
ATOM   1109  CB  ASN A 638       0.350  -3.936   9.187  1.00  0.00           C  
ATOM   1110  CG  ASN A 638       0.474  -4.266  10.661  1.00  0.00           C  
ATOM   1111  OD1 ASN A 638      -0.287  -5.076  11.193  1.00  0.00           O  
ATOM   1112  ND2 ASN A 638       1.432  -3.637  11.331  1.00  0.00           N  
ATOM   1113  H   ASN A 638      -1.641  -3.114   7.851  1.00  0.00           H  
ATOM   1114  HA  ASN A 638      -0.127  -1.974   9.893  1.00  0.00           H  
ATOM   1115  HB2 ASN A 638      -0.445  -4.533   8.769  1.00  0.00           H  
ATOM   1116  HB3 ASN A 638       1.281  -4.191   8.701  1.00  0.00           H  
ATOM   1117 HD21 ASN A 638       2.000  -3.004  10.842  1.00  0.00           H  
ATOM   1118 HD22 ASN A 638       1.535  -3.831  12.285  1.00  0.00           H  
ATOM   1119  N   ALA A 639       2.102  -1.172   9.064  1.00  0.00           N  
ATOM   1120  CA  ALA A 639       3.281  -0.492   8.540  1.00  0.00           C  
ATOM   1121  C   ALA A 639       4.460  -1.451   8.421  1.00  0.00           C  
ATOM   1122  O   ALA A 639       4.835  -2.112   9.389  1.00  0.00           O  
ATOM   1123  CB  ALA A 639       3.646   0.687   9.427  1.00  0.00           C  
ATOM   1124  H   ALA A 639       1.941  -1.171  10.031  1.00  0.00           H  
ATOM   1125  HA  ALA A 639       3.037  -0.112   7.558  1.00  0.00           H  
ATOM   1126  HB1 ALA A 639       2.756   1.063   9.911  1.00  0.00           H  
ATOM   1127  HB2 ALA A 639       4.357   0.367  10.176  1.00  0.00           H  
ATOM   1128  HB3 ALA A 639       4.085   1.468   8.825  1.00  0.00           H  
ATOM   1129  N   VAL A 640       5.044  -1.519   7.227  1.00  0.00           N  
ATOM   1130  CA  VAL A 640       6.183  -2.396   6.984  1.00  0.00           C  
ATOM   1131  C   VAL A 640       7.493  -1.608   7.002  1.00  0.00           C  
ATOM   1132  O   VAL A 640       7.653  -0.629   6.272  1.00  0.00           O  
ATOM   1133  CB  VAL A 640       6.045  -3.145   5.640  1.00  0.00           C  
ATOM   1134  CG1 VAL A 640       5.984  -2.173   4.473  1.00  0.00           C  
ATOM   1135  CG2 VAL A 640       7.185  -4.136   5.460  1.00  0.00           C  
ATOM   1136  H   VAL A 640       4.701  -0.966   6.494  1.00  0.00           H  
ATOM   1137  HA  VAL A 640       6.210  -3.129   7.778  1.00  0.00           H  
ATOM   1138  HB  VAL A 640       5.119  -3.699   5.657  1.00  0.00           H  
ATOM   1139 HG11 VAL A 640       6.962  -2.088   4.024  1.00  0.00           H  
ATOM   1140 HG12 VAL A 640       5.281  -2.537   3.738  1.00  0.00           H  
ATOM   1141 HG13 VAL A 640       5.665  -1.204   4.828  1.00  0.00           H  
ATOM   1142 HG21 VAL A 640       6.981  -4.771   4.612  1.00  0.00           H  
ATOM   1143 HG22 VAL A 640       8.107  -3.598   5.293  1.00  0.00           H  
ATOM   1144 HG23 VAL A 640       7.278  -4.741   6.349  1.00  0.00           H  
ATOM   1145  N   SER A 641       8.424  -2.040   7.847  1.00  0.00           N  
ATOM   1146  CA  SER A 641       9.717  -1.375   7.967  1.00  0.00           C  
ATOM   1147  C   SER A 641      10.767  -2.068   7.103  1.00  0.00           C  
ATOM   1148  O   SER A 641      11.455  -2.982   7.556  1.00  0.00           O  
ATOM   1149  CB  SER A 641      10.173  -1.360   9.428  1.00  0.00           C  
ATOM   1150  OG  SER A 641       9.881  -2.593  10.065  1.00  0.00           O  
ATOM   1151  H   SER A 641       8.235  -2.821   8.406  1.00  0.00           H  
ATOM   1152  HA  SER A 641       9.599  -0.357   7.624  1.00  0.00           H  
ATOM   1153  HB2 SER A 641      11.239  -1.192   9.469  1.00  0.00           H  
ATOM   1154  HB3 SER A 641       9.662  -0.567   9.953  1.00  0.00           H  
ATOM   1155  HG  SER A 641      10.242  -2.587  10.954  1.00  0.00           H  
ATOM   1156  N   VAL A 642      10.885  -1.622   5.856  1.00  0.00           N  
ATOM   1157  CA  VAL A 642      11.851  -2.195   4.925  1.00  0.00           C  
ATOM   1158  C   VAL A 642      12.875  -1.150   4.493  1.00  0.00           C  
ATOM   1159  O   VAL A 642      12.516  -0.031   4.123  1.00  0.00           O  
ATOM   1160  CB  VAL A 642      11.150  -2.768   3.676  1.00  0.00           C  
ATOM   1161  CG1 VAL A 642      10.311  -1.701   2.998  1.00  0.00           C  
ATOM   1162  CG2 VAL A 642      12.167  -3.354   2.706  1.00  0.00           C  
ATOM   1163  H   VAL A 642      10.308  -0.889   5.554  1.00  0.00           H  
ATOM   1164  HA  VAL A 642      12.363  -3.002   5.429  1.00  0.00           H  
ATOM   1165  HB  VAL A 642      10.490  -3.561   3.991  1.00  0.00           H  
ATOM   1166 HG11 VAL A 642       9.263  -1.902   3.170  1.00  0.00           H  
ATOM   1167 HG12 VAL A 642      10.563  -0.732   3.404  1.00  0.00           H  
ATOM   1168 HG13 VAL A 642      10.508  -1.708   1.936  1.00  0.00           H  
ATOM   1169 HG21 VAL A 642      13.159  -3.036   2.990  1.00  0.00           H  
ATOM   1170 HG22 VAL A 642      12.111  -4.431   2.734  1.00  0.00           H  
ATOM   1171 HG23 VAL A 642      11.950  -3.008   1.706  1.00  0.00           H  
ATOM   1172  N   LYS A 643      14.151  -1.517   4.541  1.00  0.00           N  
ATOM   1173  CA  LYS A 643      15.219  -0.603   4.153  1.00  0.00           C  
ATOM   1174  C   LYS A 643      15.914  -1.078   2.882  1.00  0.00           C  
ATOM   1175  O   LYS A 643      16.256  -2.253   2.751  1.00  0.00           O  
ATOM   1176  CB  LYS A 643      16.239  -0.458   5.282  1.00  0.00           C  
ATOM   1177  CG  LYS A 643      16.505  -1.749   6.036  1.00  0.00           C  
ATOM   1178  CD  LYS A 643      17.988  -1.939   6.320  1.00  0.00           C  
ATOM   1179  CE  LYS A 643      18.549  -0.802   7.161  1.00  0.00           C  
ATOM   1180  NZ  LYS A 643      19.562  -1.281   8.139  1.00  0.00           N  
ATOM   1181  H   LYS A 643      14.379  -2.420   4.845  1.00  0.00           H  
ATOM   1182  HA  LYS A 643      14.772   0.360   3.964  1.00  0.00           H  
ATOM   1183  HB2 LYS A 643      17.173  -0.111   4.866  1.00  0.00           H  
ATOM   1184  HB3 LYS A 643      15.875   0.275   5.987  1.00  0.00           H  
ATOM   1185  HG2 LYS A 643      15.968  -1.723   6.971  1.00  0.00           H  
ATOM   1186  HG3 LYS A 643      16.152  -2.579   5.441  1.00  0.00           H  
ATOM   1187  HD2 LYS A 643      18.127  -2.867   6.852  1.00  0.00           H  
ATOM   1188  HD3 LYS A 643      18.521  -1.977   5.382  1.00  0.00           H  
ATOM   1189  HE2 LYS A 643      19.009  -0.079   6.505  1.00  0.00           H  
ATOM   1190  HE3 LYS A 643      17.736  -0.332   7.697  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 643      19.144  -1.998   8.764  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 643      19.902  -0.488   8.720  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 643      20.372  -1.700   7.638  1.00  0.00           H  
ATOM   1194  N   THR A 644      16.122  -0.154   1.949  1.00  0.00           N  
ATOM   1195  CA  THR A 644      16.778  -0.472   0.687  1.00  0.00           C  
ATOM   1196  C   THR A 644      18.292  -0.516   0.852  1.00  0.00           C  
ATOM   1197  O   THR A 644      18.988  -0.770  -0.153  1.00  0.00           O  
ATOM   1198  CB  THR A 644      16.425   0.553  -0.405  1.00  0.00           C  
ATOM   1199  OG1 THR A 644      16.604   1.885   0.094  1.00  0.00           O  
ATOM   1200  CG2 THR A 644      14.990   0.373  -0.875  1.00  0.00           C  
ATOM   1201  OXT THR A 644      18.770  -0.295   1.986  1.00  0.00           O  
ATOM   1202  H   THR A 644      15.826   0.766   2.115  1.00  0.00           H  
ATOM   1203  HA  THR A 644      16.431  -1.442   0.365  1.00  0.00           H  
ATOM   1204  HB  THR A 644      17.084   0.399  -1.245  1.00  0.00           H  
ATOM   1205  HG1 THR A 644      16.941   1.848   0.991  1.00  0.00           H  
ATOM   1206 HG21 THR A 644      14.632  -0.600  -0.575  1.00  0.00           H  
ATOM   1207 HG22 THR A 644      14.952   0.455  -1.952  1.00  0.00           H  
ATOM   1208 HG23 THR A 644      14.369   1.137  -0.435  1.00  0.00           H  
TER    1209      THR A 644
ENDMDL
MODEL       3
ATOM     38  N   ALA A 559     -17.087   4.480   3.229  1.00  0.00           N  
ATOM     39  CA  ALA A 559     -15.729   3.967   3.087  1.00  0.00           C  
ATOM     40  C   ALA A 559     -15.726   2.447   2.932  1.00  0.00           C  
ATOM     41  O   ALA A 559     -16.573   1.756   3.499  1.00  0.00           O  
ATOM     42  CB  ALA A 559     -14.882   4.377   4.281  1.00  0.00           C  
ATOM     43  H   ALA A 559     -17.366   4.861   4.088  1.00  0.00           H  
ATOM     44  HA  ALA A 559     -15.298   4.410   2.201  1.00  0.00           H  
ATOM     45  HB1 ALA A 559     -14.663   5.433   4.223  1.00  0.00           H  
ATOM     46  HB2 ALA A 559     -15.424   4.172   5.193  1.00  0.00           H  
ATOM     47  HB3 ALA A 559     -13.959   3.816   4.278  1.00  0.00           H  
ATOM     48  N   PRO A 560     -14.769   1.903   2.157  1.00  0.00           N  
ATOM     49  CA  PRO A 560     -14.659   0.459   1.930  1.00  0.00           C  
ATOM     50  C   PRO A 560     -13.996  -0.267   3.100  1.00  0.00           C  
ATOM     51  O   PRO A 560     -14.263   0.039   4.262  1.00  0.00           O  
ATOM     52  CB  PRO A 560     -13.787   0.383   0.680  1.00  0.00           C  
ATOM     53  CG  PRO A 560     -12.896   1.571   0.781  1.00  0.00           C  
ATOM     54  CD  PRO A 560     -13.715   2.652   1.439  1.00  0.00           C  
ATOM     55  HA  PRO A 560     -15.621   0.014   1.729  1.00  0.00           H  
ATOM     56  HB2 PRO A 560     -13.226  -0.539   0.686  1.00  0.00           H  
ATOM     57  HB3 PRO A 560     -14.409   0.429  -0.201  1.00  0.00           H  
ATOM     58  HG2 PRO A 560     -12.034   1.333   1.386  1.00  0.00           H  
ATOM     59  HG3 PRO A 560     -12.588   1.885  -0.206  1.00  0.00           H  
ATOM     60  HD2 PRO A 560     -13.107   3.218   2.129  1.00  0.00           H  
ATOM     61  HD3 PRO A 560     -14.148   3.303   0.694  1.00  0.00           H  
ATOM     62  N   THR A 561     -13.130  -1.229   2.786  1.00  0.00           N  
ATOM     63  CA  THR A 561     -12.430  -1.995   3.812  1.00  0.00           C  
ATOM     64  C   THR A 561     -10.930  -1.719   3.774  1.00  0.00           C  
ATOM     65  O   THR A 561     -10.319  -1.697   2.706  1.00  0.00           O  
ATOM     66  CB  THR A 561     -12.667  -3.507   3.645  1.00  0.00           C  
ATOM     67  OG1 THR A 561     -13.662  -3.738   2.640  1.00  0.00           O  
ATOM     68  CG2 THR A 561     -13.111  -4.134   4.957  1.00  0.00           C  
ATOM     69  H   THR A 561     -12.957  -1.428   1.843  1.00  0.00           H  
ATOM     70  HA  THR A 561     -12.818  -1.695   4.775  1.00  0.00           H  
ATOM     71  HB  THR A 561     -11.741  -3.970   3.336  1.00  0.00           H  
ATOM     72  HG1 THR A 561     -14.497  -3.359   2.924  1.00  0.00           H  
ATOM     73 HG21 THR A 561     -14.190  -4.140   5.007  1.00  0.00           H  
ATOM     74 HG22 THR A 561     -12.716  -3.561   5.783  1.00  0.00           H  
ATOM     75 HG23 THR A 561     -12.743  -5.148   5.014  1.00  0.00           H  
ATOM     76  N   ALA A 562     -10.344  -1.506   4.949  1.00  0.00           N  
ATOM     77  CA  ALA A 562      -8.916  -1.226   5.057  1.00  0.00           C  
ATOM     78  C   ALA A 562      -8.085  -2.503   4.934  1.00  0.00           C  
ATOM     79  O   ALA A 562      -8.351  -3.493   5.616  1.00  0.00           O  
ATOM     80  CB  ALA A 562      -8.618  -0.532   6.378  1.00  0.00           C  
ATOM     81  H   ALA A 562     -10.887  -1.535   5.764  1.00  0.00           H  
ATOM     82  HA  ALA A 562      -8.644  -0.551   4.257  1.00  0.00           H  
ATOM     83  HB1 ALA A 562      -7.566  -0.296   6.431  1.00  0.00           H  
ATOM     84  HB2 ALA A 562      -9.195   0.379   6.444  1.00  0.00           H  
ATOM     85  HB3 ALA A 562      -8.883  -1.186   7.195  1.00  0.00           H  
ATOM     86  N   PRO A 563      -7.056  -2.492   4.063  1.00  0.00           N  
ATOM     87  CA  PRO A 563      -6.176  -3.651   3.860  1.00  0.00           C  
ATOM     88  C   PRO A 563      -5.569  -4.145   5.169  1.00  0.00           C  
ATOM     89  O   PRO A 563      -5.705  -3.501   6.209  1.00  0.00           O  
ATOM     90  CB  PRO A 563      -5.077  -3.112   2.939  1.00  0.00           C  
ATOM     91  CG  PRO A 563      -5.699  -1.953   2.239  1.00  0.00           C  
ATOM     92  CD  PRO A 563      -6.668  -1.349   3.216  1.00  0.00           C  
ATOM     93  HA  PRO A 563      -6.693  -4.467   3.371  1.00  0.00           H  
ATOM     94  HB2 PRO A 563      -4.228  -2.805   3.531  1.00  0.00           H  
ATOM     95  HB3 PRO A 563      -4.777  -3.879   2.241  1.00  0.00           H  
ATOM     96  HG2 PRO A 563      -4.938  -1.234   1.972  1.00  0.00           H  
ATOM     97  HG3 PRO A 563      -6.221  -2.294   1.358  1.00  0.00           H  
ATOM     98  HD2 PRO A 563      -6.185  -0.582   3.804  1.00  0.00           H  
ATOM     99  HD3 PRO A 563      -7.524  -0.946   2.698  1.00  0.00           H  
ATOM    100  N   THR A 564      -4.899  -5.291   5.113  1.00  0.00           N  
ATOM    101  CA  THR A 564      -4.273  -5.866   6.297  1.00  0.00           C  
ATOM    102  C   THR A 564      -3.251  -6.932   5.920  1.00  0.00           C  
ATOM    103  O   THR A 564      -3.240  -7.422   4.789  1.00  0.00           O  
ATOM    104  CB  THR A 564      -5.322  -6.484   7.238  1.00  0.00           C  
ATOM    105  OG1 THR A 564      -4.679  -7.250   8.264  1.00  0.00           O  
ATOM    106  CG2 THR A 564      -6.277  -7.371   6.459  1.00  0.00           C  
ATOM    107  H   THR A 564      -4.823  -5.761   4.256  1.00  0.00           H  
ATOM    108  HA  THR A 564      -3.771  -5.072   6.827  1.00  0.00           H  
ATOM    109  HB  THR A 564      -5.889  -5.685   7.696  1.00  0.00           H  
ATOM    110  HG1 THR A 564      -5.134  -7.113   9.099  1.00  0.00           H  
ATOM    111 HG21 THR A 564      -6.720  -8.096   7.126  1.00  0.00           H  
ATOM    112 HG22 THR A 564      -5.733  -7.882   5.679  1.00  0.00           H  
ATOM    113 HG23 THR A 564      -7.053  -6.763   6.019  1.00  0.00           H  
ATOM    114  N   ASN A 565      -2.397  -7.289   6.875  1.00  0.00           N  
ATOM    115  CA  ASN A 565      -1.369  -8.301   6.653  1.00  0.00           C  
ATOM    116  C   ASN A 565      -0.448  -7.912   5.500  1.00  0.00           C  
ATOM    117  O   ASN A 565       0.026  -8.772   4.757  1.00  0.00           O  
ATOM    118  CB  ASN A 565      -2.012  -9.659   6.374  1.00  0.00           C  
ATOM    119  CG  ASN A 565      -1.154 -10.815   6.858  1.00  0.00           C  
ATOM    120  OD1 ASN A 565      -0.409 -11.415   6.083  1.00  0.00           O  
ATOM    121  ND2 ASN A 565      -1.255 -11.131   8.143  1.00  0.00           N  
ATOM    122  H   ASN A 565      -2.462  -6.862   7.755  1.00  0.00           H  
ATOM    123  HA  ASN A 565      -0.782  -8.375   7.553  1.00  0.00           H  
ATOM    124  HB2 ASN A 565      -2.967  -9.710   6.876  1.00  0.00           H  
ATOM    125  HB3 ASN A 565      -2.160  -9.765   5.313  1.00  0.00           H  
ATOM    126 HD21 ASN A 565      -1.869 -10.609   8.701  1.00  0.00           H  
ATOM    127 HD22 ASN A 565      -0.711 -11.872   8.482  1.00  0.00           H  
ATOM    128  N   LEU A 566      -0.192  -6.613   5.358  1.00  0.00           N  
ATOM    129  CA  LEU A 566       0.682  -6.124   4.296  1.00  0.00           C  
ATOM    130  C   LEU A 566       2.081  -6.708   4.448  1.00  0.00           C  
ATOM    131  O   LEU A 566       2.467  -7.145   5.533  1.00  0.00           O  
ATOM    132  CB  LEU A 566       0.749  -4.594   4.310  1.00  0.00           C  
ATOM    133  CG  LEU A 566       1.803  -3.980   3.383  1.00  0.00           C  
ATOM    134  CD1 LEU A 566       1.423  -4.181   1.925  1.00  0.00           C  
ATOM    135  CD2 LEU A 566       1.981  -2.504   3.684  1.00  0.00           C  
ATOM    136  H   LEU A 566      -0.592  -5.973   5.982  1.00  0.00           H  
ATOM    137  HA  LEU A 566       0.270  -6.450   3.353  1.00  0.00           H  
ATOM    138  HB2 LEU A 566      -0.220  -4.210   4.025  1.00  0.00           H  
ATOM    139  HB3 LEU A 566       0.960  -4.273   5.319  1.00  0.00           H  
ATOM    140  HG  LEU A 566       2.751  -4.471   3.551  1.00  0.00           H  
ATOM    141 HD11 LEU A 566       1.394  -5.237   1.703  1.00  0.00           H  
ATOM    142 HD12 LEU A 566       0.450  -3.747   1.743  1.00  0.00           H  
ATOM    143 HD13 LEU A 566       2.155  -3.700   1.294  1.00  0.00           H  
ATOM    144 HD21 LEU A 566       1.105  -1.963   3.360  1.00  0.00           H  
ATOM    145 HD22 LEU A 566       2.119  -2.368   4.746  1.00  0.00           H  
ATOM    146 HD23 LEU A 566       2.848  -2.135   3.158  1.00  0.00           H  
ATOM    147  N   ALA A 567       2.835  -6.711   3.358  1.00  0.00           N  
ATOM    148  CA  ALA A 567       4.190  -7.242   3.373  1.00  0.00           C  
ATOM    149  C   ALA A 567       4.992  -6.742   2.180  1.00  0.00           C  
ATOM    150  O   ALA A 567       4.498  -5.962   1.367  1.00  0.00           O  
ATOM    151  CB  ALA A 567       4.160  -8.763   3.391  1.00  0.00           C  
ATOM    152  H   ALA A 567       2.473  -6.342   2.525  1.00  0.00           H  
ATOM    153  HA  ALA A 567       4.667  -6.905   4.281  1.00  0.00           H  
ATOM    154  HB1 ALA A 567       4.119  -9.110   4.412  1.00  0.00           H  
ATOM    155  HB2 ALA A 567       3.289  -9.112   2.856  1.00  0.00           H  
ATOM    156  HB3 ALA A 567       5.051  -9.146   2.916  1.00  0.00           H  
ATOM    157  N   SER A 568       6.228  -7.213   2.078  1.00  0.00           N  
ATOM    158  CA  SER A 568       7.109  -6.835   0.981  1.00  0.00           C  
ATOM    159  C   SER A 568       7.991  -8.015   0.588  1.00  0.00           C  
ATOM    160  O   SER A 568       8.654  -8.612   1.435  1.00  0.00           O  
ATOM    161  CB  SER A 568       7.973  -5.637   1.377  1.00  0.00           C  
ATOM    162  OG  SER A 568       8.497  -4.989   0.231  1.00  0.00           O  
ATOM    163  H   SER A 568       6.556  -7.841   2.756  1.00  0.00           H  
ATOM    164  HA  SER A 568       6.491  -6.562   0.139  1.00  0.00           H  
ATOM    165  HB2 SER A 568       7.374  -4.931   1.932  1.00  0.00           H  
ATOM    166  HB3 SER A 568       8.794  -5.974   1.992  1.00  0.00           H  
ATOM    167  HG  SER A 568       9.349  -4.603   0.444  1.00  0.00           H  
ATOM    168  N   THR A 569       7.985  -8.356  -0.697  1.00  0.00           N  
ATOM    169  CA  THR A 569       8.776  -9.476  -1.190  1.00  0.00           C  
ATOM    170  C   THR A 569      10.075  -9.003  -1.837  1.00  0.00           C  
ATOM    171  O   THR A 569      11.138  -9.040  -1.214  1.00  0.00           O  
ATOM    172  CB  THR A 569       7.983 -10.314  -2.211  1.00  0.00           C  
ATOM    173  OG1 THR A 569       7.361  -9.456  -3.175  1.00  0.00           O  
ATOM    174  CG2 THR A 569       6.919 -11.152  -1.516  1.00  0.00           C  
ATOM    175  H   THR A 569       7.429  -7.848  -1.324  1.00  0.00           H  
ATOM    176  HA  THR A 569       9.017 -10.108  -0.349  1.00  0.00           H  
ATOM    177  HB  THR A 569       8.667 -10.978  -2.719  1.00  0.00           H  
ATOM    178  HG1 THR A 569       7.096  -8.637  -2.750  1.00  0.00           H  
ATOM    179 HG21 THR A 569       7.134 -12.200  -1.661  1.00  0.00           H  
ATOM    180 HG22 THR A 569       5.949 -10.922  -1.933  1.00  0.00           H  
ATOM    181 HG23 THR A 569       6.919 -10.928  -0.459  1.00  0.00           H  
ATOM    182  N   ALA A 570       9.986  -8.571  -3.090  1.00  0.00           N  
ATOM    183  CA  ALA A 570      11.156  -8.102  -3.823  1.00  0.00           C  
ATOM    184  C   ALA A 570      11.469  -6.646  -3.506  1.00  0.00           C  
ATOM    185  O   ALA A 570      10.796  -5.736  -3.991  1.00  0.00           O  
ATOM    186  CB  ALA A 570      10.945  -8.283  -5.319  1.00  0.00           C  
ATOM    187  H   ALA A 570       9.114  -8.572  -3.535  1.00  0.00           H  
ATOM    188  HA  ALA A 570      11.997  -8.712  -3.528  1.00  0.00           H  
ATOM    189  HB1 ALA A 570      11.534  -9.119  -5.667  1.00  0.00           H  
ATOM    190  HB2 ALA A 570       9.900  -8.473  -5.515  1.00  0.00           H  
ATOM    191  HB3 ALA A 570      11.252  -7.386  -5.836  1.00  0.00           H  
ATOM    192  N   GLN A 571      12.500  -6.433  -2.696  1.00  0.00           N  
ATOM    193  CA  GLN A 571      12.913  -5.087  -2.322  1.00  0.00           C  
ATOM    194  C   GLN A 571      14.351  -4.830  -2.759  1.00  0.00           C  
ATOM    195  O   GLN A 571      15.295  -5.091  -2.012  1.00  0.00           O  
ATOM    196  CB  GLN A 571      12.781  -4.884  -0.810  1.00  0.00           C  
ATOM    197  CG  GLN A 571      11.607  -5.629  -0.193  1.00  0.00           C  
ATOM    198  CD  GLN A 571      12.023  -6.516   0.964  1.00  0.00           C  
ATOM    199  OE1 GLN A 571      11.299  -6.646   1.952  1.00  0.00           O  
ATOM    200  NE2 GLN A 571      13.194  -7.130   0.849  1.00  0.00           N  
ATOM    201  H   GLN A 571      13.000  -7.200  -2.349  1.00  0.00           H  
ATOM    202  HA  GLN A 571      12.266  -4.387  -2.829  1.00  0.00           H  
ATOM    203  HB2 GLN A 571      13.687  -5.226  -0.332  1.00  0.00           H  
ATOM    204  HB3 GLN A 571      12.656  -3.831  -0.609  1.00  0.00           H  
ATOM    205  HG2 GLN A 571      10.888  -4.907   0.166  1.00  0.00           H  
ATOM    206  HG3 GLN A 571      11.149  -6.245  -0.953  1.00  0.00           H  
ATOM    207 HE21 GLN A 571      13.717  -6.979   0.034  1.00  0.00           H  
ATOM    208 HE22 GLN A 571      13.488  -7.709   1.583  1.00  0.00           H  
ATOM    209  N   THR A 572      14.510  -4.322  -3.978  1.00  0.00           N  
ATOM    210  CA  THR A 572      15.832  -4.033  -4.518  1.00  0.00           C  
ATOM    211  C   THR A 572      16.357  -2.698  -3.999  1.00  0.00           C  
ATOM    212  O   THR A 572      15.909  -2.208  -2.963  1.00  0.00           O  
ATOM    213  CB  THR A 572      15.818  -4.017  -6.058  1.00  0.00           C  
ATOM    214  OG1 THR A 572      14.918  -3.009  -6.532  1.00  0.00           O  
ATOM    215  CG2 THR A 572      15.401  -5.374  -6.606  1.00  0.00           C  
ATOM    216  H   THR A 572      13.720  -4.139  -4.526  1.00  0.00           H  
ATOM    217  HA  THR A 572      16.501  -4.819  -4.194  1.00  0.00           H  
ATOM    218  HB  THR A 572      16.815  -3.795  -6.411  1.00  0.00           H  
ATOM    219  HG1 THR A 572      15.401  -2.374  -7.067  1.00  0.00           H  
ATOM    220 HG21 THR A 572      15.901  -6.155  -6.052  1.00  0.00           H  
ATOM    221 HG22 THR A 572      15.676  -5.441  -7.649  1.00  0.00           H  
ATOM    222 HG23 THR A 572      14.332  -5.489  -6.508  1.00  0.00           H  
ATOM    223  N   THR A 573      17.312  -2.116  -4.718  1.00  0.00           N  
ATOM    224  CA  THR A 573      17.899  -0.844  -4.320  1.00  0.00           C  
ATOM    225  C   THR A 573      17.210   0.332  -5.006  1.00  0.00           C  
ATOM    226  O   THR A 573      17.791   1.410  -5.135  1.00  0.00           O  
ATOM    227  CB  THR A 573      19.404  -0.800  -4.641  1.00  0.00           C  
ATOM    228  OG1 THR A 573      19.604  -0.857  -6.059  1.00  0.00           O  
ATOM    229  CG2 THR A 573      20.134  -1.957  -3.975  1.00  0.00           C  
ATOM    230  H   THR A 573      17.633  -2.558  -5.532  1.00  0.00           H  
ATOM    231  HA  THR A 573      17.780  -0.743  -3.250  1.00  0.00           H  
ATOM    232  HB  THR A 573      19.812   0.127  -4.265  1.00  0.00           H  
ATOM    233  HG1 THR A 573      19.968  -1.713  -6.297  1.00  0.00           H  
ATOM    234 HG21 THR A 573      21.096  -1.620  -3.620  1.00  0.00           H  
ATOM    235 HG22 THR A 573      20.274  -2.754  -4.691  1.00  0.00           H  
ATOM    236 HG23 THR A 573      19.549  -2.321  -3.144  1.00  0.00           H  
ATOM    237  N   SER A 574      15.969   0.124  -5.441  1.00  0.00           N  
ATOM    238  CA  SER A 574      15.213   1.180  -6.109  1.00  0.00           C  
ATOM    239  C   SER A 574      13.743   0.801  -6.265  1.00  0.00           C  
ATOM    240  O   SER A 574      12.854   1.614  -6.012  1.00  0.00           O  
ATOM    241  CB  SER A 574      15.820   1.481  -7.480  1.00  0.00           C  
ATOM    242  OG  SER A 574      16.248   0.292  -8.122  1.00  0.00           O  
ATOM    243  H   SER A 574      15.554  -0.754  -5.309  1.00  0.00           H  
ATOM    244  HA  SER A 574      15.277   2.068  -5.499  1.00  0.00           H  
ATOM    245  HB2 SER A 574      15.081   1.964  -8.101  1.00  0.00           H  
ATOM    246  HB3 SER A 574      16.670   2.136  -7.358  1.00  0.00           H  
ATOM    247  HG  SER A 574      15.813  -0.464  -7.721  1.00  0.00           H  
ATOM    248  N   SER A 575      13.490  -0.435  -6.687  1.00  0.00           N  
ATOM    249  CA  SER A 575      12.124  -0.910  -6.877  1.00  0.00           C  
ATOM    250  C   SER A 575      11.722  -1.879  -5.770  1.00  0.00           C  
ATOM    251  O   SER A 575      12.512  -2.728  -5.358  1.00  0.00           O  
ATOM    252  CB  SER A 575      11.982  -1.588  -8.242  1.00  0.00           C  
ATOM    253  OG  SER A 575      13.223  -2.109  -8.685  1.00  0.00           O  
ATOM    254  H   SER A 575      14.238  -1.038  -6.876  1.00  0.00           H  
ATOM    255  HA  SER A 575      11.468  -0.054  -6.842  1.00  0.00           H  
ATOM    256  HB2 SER A 575      11.273  -2.399  -8.166  1.00  0.00           H  
ATOM    257  HB3 SER A 575      11.629  -0.867  -8.964  1.00  0.00           H  
ATOM    258  HG  SER A 575      13.727  -1.413  -9.115  1.00  0.00           H  
ATOM    259  N   ILE A 576      10.489  -1.744  -5.291  1.00  0.00           N  
ATOM    260  CA  ILE A 576       9.982  -2.607  -4.230  1.00  0.00           C  
ATOM    261  C   ILE A 576       8.620  -3.189  -4.596  1.00  0.00           C  
ATOM    262  O   ILE A 576       7.829  -2.554  -5.296  1.00  0.00           O  
ATOM    263  CB  ILE A 576       9.866  -1.846  -2.892  1.00  0.00           C  
ATOM    264  CG1 ILE A 576       9.638  -2.830  -1.740  1.00  0.00           C  
ATOM    265  CG2 ILE A 576       8.742  -0.820  -2.956  1.00  0.00           C  
ATOM    266  CD1 ILE A 576       9.474  -2.163  -0.390  1.00  0.00           C  
ATOM    267  H   ILE A 576       9.907  -1.048  -5.659  1.00  0.00           H  
ATOM    268  HA  ILE A 576      10.684  -3.419  -4.098  1.00  0.00           H  
ATOM    269  HB  ILE A 576      10.792  -1.317  -2.725  1.00  0.00           H  
ATOM    270 HG12 ILE A 576       8.745  -3.404  -1.935  1.00  0.00           H  
ATOM    271 HG13 ILE A 576      10.484  -3.500  -1.677  1.00  0.00           H  
ATOM    272 HG21 ILE A 576       8.548  -0.439  -1.964  1.00  0.00           H  
ATOM    273 HG22 ILE A 576       9.032  -0.007  -3.604  1.00  0.00           H  
ATOM    274 HG23 ILE A 576       7.849  -1.288  -3.342  1.00  0.00           H  
ATOM    275 HD11 ILE A 576      10.397  -1.676  -0.114  1.00  0.00           H  
ATOM    276 HD12 ILE A 576       8.681  -1.430  -0.444  1.00  0.00           H  
ATOM    277 HD13 ILE A 576       9.225  -2.907   0.352  1.00  0.00           H  
ATOM    278  N   THR A 577       8.353  -4.400  -4.114  1.00  0.00           N  
ATOM    279  CA  THR A 577       7.087  -5.071  -4.383  1.00  0.00           C  
ATOM    280  C   THR A 577       6.302  -5.289  -3.094  1.00  0.00           C  
ATOM    281  O   THR A 577       6.682  -6.103  -2.251  1.00  0.00           O  
ATOM    282  CB  THR A 577       7.304  -6.429  -5.077  1.00  0.00           C  
ATOM    283  OG1 THR A 577       8.304  -6.305  -6.095  1.00  0.00           O  
ATOM    284  CG2 THR A 577       6.008  -6.934  -5.692  1.00  0.00           C  
ATOM    285  H   THR A 577       9.023  -4.851  -3.561  1.00  0.00           H  
ATOM    286  HA  THR A 577       6.509  -4.440  -5.042  1.00  0.00           H  
ATOM    287  HB  THR A 577       7.638  -7.144  -4.339  1.00  0.00           H  
ATOM    288  HG1 THR A 577       7.966  -6.660  -6.920  1.00  0.00           H  
ATOM    289 HG21 THR A 577       5.408  -7.406  -4.929  1.00  0.00           H  
ATOM    290 HG22 THR A 577       6.233  -7.650  -6.468  1.00  0.00           H  
ATOM    291 HG23 THR A 577       5.464  -6.103  -6.116  1.00  0.00           H  
ATOM    292  N   LEU A 578       5.206  -4.553  -2.947  1.00  0.00           N  
ATOM    293  CA  LEU A 578       4.363  -4.654  -1.762  1.00  0.00           C  
ATOM    294  C   LEU A 578       3.136  -5.517  -2.039  1.00  0.00           C  
ATOM    295  O   LEU A 578       2.480  -5.364  -3.068  1.00  0.00           O  
ATOM    296  CB  LEU A 578       3.932  -3.255  -1.311  1.00  0.00           C  
ATOM    297  CG  LEU A 578       4.257  -2.894   0.144  1.00  0.00           C  
ATOM    298  CD1 LEU A 578       5.678  -3.299   0.507  1.00  0.00           C  
ATOM    299  CD2 LEU A 578       4.059  -1.403   0.370  1.00  0.00           C  
ATOM    300  H   LEU A 578       4.960  -3.921  -3.654  1.00  0.00           H  
ATOM    301  HA  LEU A 578       4.945  -5.114  -0.978  1.00  0.00           H  
ATOM    302  HB2 LEU A 578       4.413  -2.532  -1.952  1.00  0.00           H  
ATOM    303  HB3 LEU A 578       2.864  -3.172  -1.446  1.00  0.00           H  
ATOM    304  HG  LEU A 578       3.582  -3.425   0.799  1.00  0.00           H  
ATOM    305 HD11 LEU A 578       5.999  -4.107  -0.132  1.00  0.00           H  
ATOM    306 HD12 LEU A 578       6.338  -2.454   0.379  1.00  0.00           H  
ATOM    307 HD13 LEU A 578       5.706  -3.624   1.538  1.00  0.00           H  
ATOM    308 HD21 LEU A 578       5.003  -0.892   0.239  1.00  0.00           H  
ATOM    309 HD22 LEU A 578       3.341  -1.022  -0.342  1.00  0.00           H  
ATOM    310 HD23 LEU A 578       3.695  -1.235   1.373  1.00  0.00           H  
ATOM    311  N   SER A 579       2.830  -6.421  -1.114  1.00  0.00           N  
ATOM    312  CA  SER A 579       1.678  -7.307  -1.261  1.00  0.00           C  
ATOM    313  C   SER A 579       0.832  -7.305   0.008  1.00  0.00           C  
ATOM    314  O   SER A 579       1.364  -7.291   1.118  1.00  0.00           O  
ATOM    315  CB  SER A 579       2.140  -8.729  -1.582  1.00  0.00           C  
ATOM    316  OG  SER A 579       1.034  -9.589  -1.795  1.00  0.00           O  
ATOM    317  H   SER A 579       3.391  -6.496  -0.315  1.00  0.00           H  
ATOM    318  HA  SER A 579       1.080  -6.937  -2.082  1.00  0.00           H  
ATOM    319  HB2 SER A 579       2.747  -8.716  -2.475  1.00  0.00           H  
ATOM    320  HB3 SER A 579       2.723  -9.110  -0.757  1.00  0.00           H  
ATOM    321  HG  SER A 579       1.254 -10.475  -1.498  1.00  0.00           H  
ATOM    322  N   TRP A 580      -0.486  -7.313  -0.160  1.00  0.00           N  
ATOM    323  CA  TRP A 580      -1.401  -7.303   0.977  1.00  0.00           C  
ATOM    324  C   TRP A 580      -2.719  -7.983   0.631  1.00  0.00           C  
ATOM    325  O   TRP A 580      -2.988  -8.290  -0.531  1.00  0.00           O  
ATOM    326  CB  TRP A 580      -1.667  -5.867   1.426  1.00  0.00           C  
ATOM    327  CG  TRP A 580      -2.290  -5.024   0.355  1.00  0.00           C  
ATOM    328  CD1 TRP A 580      -3.616  -4.740   0.201  1.00  0.00           C  
ATOM    329  CD2 TRP A 580      -1.610  -4.366  -0.718  1.00  0.00           C  
ATOM    330  NE1 TRP A 580      -3.802  -3.940  -0.902  1.00  0.00           N  
ATOM    331  CE2 TRP A 580      -2.584  -3.697  -1.482  1.00  0.00           C  
ATOM    332  CE3 TRP A 580      -0.272  -4.274  -1.103  1.00  0.00           C  
ATOM    333  CZ2 TRP A 580      -2.259  -2.948  -2.610  1.00  0.00           C  
ATOM    334  CZ3 TRP A 580       0.050  -3.532  -2.223  1.00  0.00           C  
ATOM    335  CH2 TRP A 580      -0.940  -2.877  -2.965  1.00  0.00           C  
ATOM    336  H   TRP A 580      -0.852  -7.317  -1.069  1.00  0.00           H  
ATOM    337  HA  TRP A 580      -0.931  -7.842   1.786  1.00  0.00           H  
ATOM    338  HB2 TRP A 580      -2.336  -5.880   2.273  1.00  0.00           H  
ATOM    339  HB3 TRP A 580      -0.733  -5.408   1.716  1.00  0.00           H  
ATOM    340  HD1 TRP A 580      -4.396  -5.097   0.857  1.00  0.00           H  
ATOM    341  HE1 TRP A 580      -4.663  -3.599  -1.219  1.00  0.00           H  
ATOM    342  HE3 TRP A 580       0.504  -4.773  -0.542  1.00  0.00           H  
ATOM    343  HZ2 TRP A 580      -3.011  -2.436  -3.193  1.00  0.00           H  
ATOM    344  HZ3 TRP A 580       1.081  -3.450  -2.536  1.00  0.00           H  
ATOM    345  HH2 TRP A 580      -0.643  -2.307  -3.834  1.00  0.00           H  
ATOM    346  N   THR A 581      -3.543  -8.211   1.650  1.00  0.00           N  
ATOM    347  CA  THR A 581      -4.838  -8.849   1.459  1.00  0.00           C  
ATOM    348  C   THR A 581      -5.870  -7.851   0.948  1.00  0.00           C  
ATOM    349  O   THR A 581      -5.961  -6.729   1.445  1.00  0.00           O  
ATOM    350  CB  THR A 581      -5.352  -9.480   2.766  1.00  0.00           C  
ATOM    351  OG1 THR A 581      -4.256 -10.009   3.522  1.00  0.00           O  
ATOM    352  CG2 THR A 581      -6.353 -10.587   2.472  1.00  0.00           C  
ATOM    353  H   THR A 581      -3.272  -7.939   2.551  1.00  0.00           H  
ATOM    354  HA  THR A 581      -4.718  -9.632   0.728  1.00  0.00           H  
ATOM    355  HB  THR A 581      -5.845  -8.715   3.349  1.00  0.00           H  
ATOM    356  HG1 THR A 581      -3.459  -9.513   3.320  1.00  0.00           H  
ATOM    357 HG21 THR A 581      -6.980 -10.745   3.337  1.00  0.00           H  
ATOM    358 HG22 THR A 581      -5.823 -11.498   2.240  1.00  0.00           H  
ATOM    359 HG23 THR A 581      -6.966 -10.303   1.630  1.00  0.00           H  
ATOM    360  N   ALA A 582      -6.645  -8.268  -0.048  1.00  0.00           N  
ATOM    361  CA  ALA A 582      -7.672  -7.412  -0.628  1.00  0.00           C  
ATOM    362  C   ALA A 582      -8.744  -7.070   0.401  1.00  0.00           C  
ATOM    363  O   ALA A 582      -8.739  -7.593   1.515  1.00  0.00           O  
ATOM    364  CB  ALA A 582      -8.297  -8.086  -1.840  1.00  0.00           C  
ATOM    365  H   ALA A 582      -6.524  -9.175  -0.401  1.00  0.00           H  
ATOM    366  HA  ALA A 582      -7.197  -6.499  -0.957  1.00  0.00           H  
ATOM    367  HB1 ALA A 582      -9.343  -8.274  -1.648  1.00  0.00           H  
ATOM    368  HB2 ALA A 582      -8.199  -7.441  -2.701  1.00  0.00           H  
ATOM    369  HB3 ALA A 582      -7.791  -9.022  -2.032  1.00  0.00           H  
ATOM    370  N   SER A 583      -9.662  -6.190   0.018  1.00  0.00           N  
ATOM    371  CA  SER A 583     -10.743  -5.777   0.906  1.00  0.00           C  
ATOM    372  C   SER A 583     -11.817  -6.856   0.992  1.00  0.00           C  
ATOM    373  O   SER A 583     -11.965  -7.671   0.082  1.00  0.00           O  
ATOM    374  CB  SER A 583     -11.357  -4.464   0.417  1.00  0.00           C  
ATOM    375  OG  SER A 583     -12.489  -4.703  -0.401  1.00  0.00           O  
ATOM    376  H   SER A 583      -9.613  -5.809  -0.885  1.00  0.00           H  
ATOM    377  HA  SER A 583     -10.323  -5.624   1.888  1.00  0.00           H  
ATOM    378  HB2 SER A 583     -11.662  -3.873   1.267  1.00  0.00           H  
ATOM    379  HB3 SER A 583     -10.622  -3.917  -0.156  1.00  0.00           H  
ATOM    380  HG  SER A 583     -12.669  -3.926  -0.935  1.00  0.00           H  
ATOM    381  N   THR A 584     -12.566  -6.854   2.092  1.00  0.00           N  
ATOM    382  CA  THR A 584     -13.627  -7.835   2.295  1.00  0.00           C  
ATOM    383  C   THR A 584     -14.962  -7.315   1.769  1.00  0.00           C  
ATOM    384  O   THR A 584     -16.024  -7.824   2.131  1.00  0.00           O  
ATOM    385  CB  THR A 584     -13.782  -8.199   3.784  1.00  0.00           C  
ATOM    386  OG1 THR A 584     -14.193  -7.048   4.530  1.00  0.00           O  
ATOM    387  CG2 THR A 584     -12.475  -8.736   4.349  1.00  0.00           C  
ATOM    388  H   THR A 584     -12.401  -6.179   2.782  1.00  0.00           H  
ATOM    389  HA  THR A 584     -13.362  -8.730   1.752  1.00  0.00           H  
ATOM    390  HB  THR A 584     -14.537  -8.965   3.873  1.00  0.00           H  
ATOM    391  HG1 THR A 584     -15.127  -7.117   4.737  1.00  0.00           H  
ATOM    392 HG21 THR A 584     -11.794  -8.953   3.540  1.00  0.00           H  
ATOM    393 HG22 THR A 584     -12.669  -9.639   4.910  1.00  0.00           H  
ATOM    394 HG23 THR A 584     -12.034  -7.996   5.001  1.00  0.00           H  
ATOM    395  N   ASP A 585     -14.898  -6.299   0.914  1.00  0.00           N  
ATOM    396  CA  ASP A 585     -16.100  -5.708   0.335  1.00  0.00           C  
ATOM    397  C   ASP A 585     -16.012  -5.678  -1.187  1.00  0.00           C  
ATOM    398  O   ASP A 585     -16.730  -6.405  -1.873  1.00  0.00           O  
ATOM    399  CB  ASP A 585     -16.311  -4.294   0.875  1.00  0.00           C  
ATOM    400  CG  ASP A 585     -16.821  -4.289   2.302  1.00  0.00           C  
ATOM    401  OD1 ASP A 585     -16.234  -4.998   3.145  1.00  0.00           O  
ATOM    402  OD2 ASP A 585     -17.807  -3.573   2.578  1.00  0.00           O  
ATOM    403  H   ASP A 585     -14.022  -5.938   0.665  1.00  0.00           H  
ATOM    404  HA  ASP A 585     -16.942  -6.320   0.622  1.00  0.00           H  
ATOM    405  HB2 ASP A 585     -15.372  -3.759   0.846  1.00  0.00           H  
ATOM    406  HB3 ASP A 585     -17.030  -3.782   0.253  1.00  0.00           H  
ATOM    407  N   ASN A 586     -15.123  -4.835  -1.707  1.00  0.00           N  
ATOM    408  CA  ASN A 586     -14.934  -4.708  -3.148  1.00  0.00           C  
ATOM    409  C   ASN A 586     -16.252  -4.386  -3.847  1.00  0.00           C  
ATOM    410  O   ASN A 586     -16.469  -4.769  -4.997  1.00  0.00           O  
ATOM    411  CB  ASN A 586     -14.336  -5.993  -3.717  1.00  0.00           C  
ATOM    412  CG  ASN A 586     -13.710  -5.792  -5.084  1.00  0.00           C  
ATOM    413  OD1 ASN A 586     -13.898  -4.754  -5.719  1.00  0.00           O  
ATOM    414  ND2 ASN A 586     -12.961  -6.786  -5.544  1.00  0.00           N  
ATOM    415  H   ASN A 586     -14.579  -4.285  -1.105  1.00  0.00           H  
ATOM    416  HA  ASN A 586     -14.242  -3.902  -3.319  1.00  0.00           H  
ATOM    417  HB2 ASN A 586     -13.573  -6.348  -3.045  1.00  0.00           H  
ATOM    418  HB3 ASN A 586     -15.113  -6.738  -3.801  1.00  0.00           H  
ATOM    419 HD21 ASN A 586     -12.855  -7.582  -4.984  1.00  0.00           H  
ATOM    420 HD22 ASN A 586     -12.544  -6.682  -6.425  1.00  0.00           H  
ATOM    421  N   VAL A 587     -17.130  -3.677  -3.143  1.00  0.00           N  
ATOM    422  CA  VAL A 587     -18.428  -3.301  -3.692  1.00  0.00           C  
ATOM    423  C   VAL A 587     -18.348  -1.960  -4.418  1.00  0.00           C  
ATOM    424  O   VAL A 587     -19.273  -1.575  -5.133  1.00  0.00           O  
ATOM    425  CB  VAL A 587     -19.501  -3.224  -2.586  1.00  0.00           C  
ATOM    426  CG1 VAL A 587     -19.374  -1.931  -1.791  1.00  0.00           C  
ATOM    427  CG2 VAL A 587     -20.893  -3.354  -3.184  1.00  0.00           C  
ATOM    428  H   VAL A 587     -16.899  -3.402  -2.231  1.00  0.00           H  
ATOM    429  HA  VAL A 587     -18.723  -4.064  -4.398  1.00  0.00           H  
ATOM    430  HB  VAL A 587     -19.349  -4.051  -1.908  1.00  0.00           H  
ATOM    431 HG11 VAL A 587     -18.331  -1.654  -1.720  1.00  0.00           H  
ATOM    432 HG12 VAL A 587     -19.921  -1.146  -2.291  1.00  0.00           H  
ATOM    433 HG13 VAL A 587     -19.777  -2.077  -0.800  1.00  0.00           H  
ATOM    434 HG21 VAL A 587     -21.220  -4.381  -3.116  1.00  0.00           H  
ATOM    435 HG22 VAL A 587     -21.580  -2.721  -2.641  1.00  0.00           H  
ATOM    436 HG23 VAL A 587     -20.870  -3.053  -4.221  1.00  0.00           H  
ATOM    437  N   GLY A 588     -17.237  -1.256  -4.226  1.00  0.00           N  
ATOM    438  CA  GLY A 588     -17.054   0.034  -4.865  1.00  0.00           C  
ATOM    439  C   GLY A 588     -15.591   0.409  -5.003  1.00  0.00           C  
ATOM    440  O   GLY A 588     -15.258   1.431  -5.602  1.00  0.00           O  
ATOM    441  H   GLY A 588     -16.535  -1.616  -3.644  1.00  0.00           H  
ATOM    442  HA2 GLY A 588     -17.500   0.003  -5.848  1.00  0.00           H  
ATOM    443  HA3 GLY A 588     -17.553   0.789  -4.277  1.00  0.00           H  
ATOM    444  N   VAL A 589     -14.715  -0.423  -4.445  1.00  0.00           N  
ATOM    445  CA  VAL A 589     -13.279  -0.178  -4.505  1.00  0.00           C  
ATOM    446  C   VAL A 589     -12.778  -0.189  -5.945  1.00  0.00           C  
ATOM    447  O   VAL A 589     -13.111  -1.087  -6.720  1.00  0.00           O  
ATOM    448  CB  VAL A 589     -12.495  -1.228  -3.694  1.00  0.00           C  
ATOM    449  CG1 VAL A 589     -11.038  -0.814  -3.550  1.00  0.00           C  
ATOM    450  CG2 VAL A 589     -13.135  -1.436  -2.330  1.00  0.00           C  
ATOM    451  H   VAL A 589     -15.044  -1.221  -3.981  1.00  0.00           H  
ATOM    452  HA  VAL A 589     -13.087   0.795  -4.076  1.00  0.00           H  
ATOM    453  HB  VAL A 589     -12.529  -2.165  -4.230  1.00  0.00           H  
ATOM    454 HG11 VAL A 589     -10.521  -1.530  -2.927  1.00  0.00           H  
ATOM    455 HG12 VAL A 589     -10.574  -0.785  -4.524  1.00  0.00           H  
ATOM    456 HG13 VAL A 589     -10.984   0.163  -3.095  1.00  0.00           H  
ATOM    457 HG21 VAL A 589     -14.208  -1.472  -2.436  1.00  0.00           H  
ATOM    458 HG22 VAL A 589     -12.784  -2.366  -1.906  1.00  0.00           H  
ATOM    459 HG23 VAL A 589     -12.864  -0.619  -1.676  1.00  0.00           H  
ATOM    460  N   THR A 590     -11.975   0.810  -6.296  1.00  0.00           N  
ATOM    461  CA  THR A 590     -11.426   0.912  -7.643  1.00  0.00           C  
ATOM    462  C   THR A 590      -9.916   0.699  -7.640  1.00  0.00           C  
ATOM    463  O   THR A 590      -9.334   0.312  -8.654  1.00  0.00           O  
ATOM    464  CB  THR A 590     -11.738   2.281  -8.278  1.00  0.00           C  
ATOM    465  OG1 THR A 590     -10.931   2.473  -9.447  1.00  0.00           O  
ATOM    466  CG2 THR A 590     -11.481   3.409  -7.291  1.00  0.00           C  
ATOM    467  H   THR A 590     -11.745   1.494  -5.633  1.00  0.00           H  
ATOM    468  HA  THR A 590     -11.887   0.145  -8.249  1.00  0.00           H  
ATOM    469  HB  THR A 590     -12.780   2.301  -8.562  1.00  0.00           H  
ATOM    470  HG1 THR A 590     -11.249   3.236  -9.935  1.00  0.00           H  
ATOM    471 HG21 THR A 590     -12.180   4.212  -7.472  1.00  0.00           H  
ATOM    472 HG22 THR A 590     -10.472   3.774  -7.414  1.00  0.00           H  
ATOM    473 HG23 THR A 590     -11.609   3.041  -6.283  1.00  0.00           H  
ATOM    474  N   GLY A 591      -9.286   0.953  -6.496  1.00  0.00           N  
ATOM    475  CA  GLY A 591      -7.848   0.782  -6.388  1.00  0.00           C  
ATOM    476  C   GLY A 591      -7.350   0.908  -4.961  1.00  0.00           C  
ATOM    477  O   GLY A 591      -8.139   1.091  -4.034  1.00  0.00           O  
ATOM    478  H   GLY A 591      -9.801   1.260  -5.721  1.00  0.00           H  
ATOM    479  HA2 GLY A 591      -7.585  -0.196  -6.764  1.00  0.00           H  
ATOM    480  HA3 GLY A 591      -7.361   1.532  -6.995  1.00  0.00           H  
ATOM    481  N   TYR A 592      -6.035   0.807  -4.788  1.00  0.00           N  
ATOM    482  CA  TYR A 592      -5.423   0.907  -3.468  1.00  0.00           C  
ATOM    483  C   TYR A 592      -4.322   1.963  -3.459  1.00  0.00           C  
ATOM    484  O   TYR A 592      -3.478   2.002  -4.355  1.00  0.00           O  
ATOM    485  CB  TYR A 592      -4.843  -0.446  -3.050  1.00  0.00           C  
ATOM    486  CG  TYR A 592      -5.879  -1.538  -2.908  1.00  0.00           C  
ATOM    487  CD1 TYR A 592      -6.328  -2.243  -4.018  1.00  0.00           C  
ATOM    488  CD2 TYR A 592      -6.406  -1.866  -1.666  1.00  0.00           C  
ATOM    489  CE1 TYR A 592      -7.273  -3.244  -3.893  1.00  0.00           C  
ATOM    490  CE2 TYR A 592      -7.350  -2.866  -1.532  1.00  0.00           C  
ATOM    491  CZ  TYR A 592      -7.780  -3.552  -2.648  1.00  0.00           C  
ATOM    492  OH  TYR A 592      -8.720  -4.549  -2.519  1.00  0.00           O  
ATOM    493  H   TYR A 592      -5.462   0.658  -5.569  1.00  0.00           H  
ATOM    494  HA  TYR A 592      -6.190   1.195  -2.765  1.00  0.00           H  
ATOM    495  HB2 TYR A 592      -4.127  -0.766  -3.792  1.00  0.00           H  
ATOM    496  HB3 TYR A 592      -4.341  -0.337  -2.100  1.00  0.00           H  
ATOM    497  HD1 TYR A 592      -5.928  -2.001  -4.991  1.00  0.00           H  
ATOM    498  HD2 TYR A 592      -6.067  -1.327  -0.792  1.00  0.00           H  
ATOM    499  HE1 TYR A 592      -7.609  -3.781  -4.768  1.00  0.00           H  
ATOM    500  HE2 TYR A 592      -7.747  -3.107  -0.557  1.00  0.00           H  
ATOM    501  HH  TYR A 592      -9.185  -4.660  -3.352  1.00  0.00           H  
ATOM    502  N   ASP A 593      -4.332   2.814  -2.438  1.00  0.00           N  
ATOM    503  CA  ASP A 593      -3.330   3.867  -2.307  1.00  0.00           C  
ATOM    504  C   ASP A 593      -2.366   3.548  -1.171  1.00  0.00           C  
ATOM    505  O   ASP A 593      -2.771   3.456  -0.012  1.00  0.00           O  
ATOM    506  CB  ASP A 593      -3.999   5.222  -2.057  1.00  0.00           C  
ATOM    507  CG  ASP A 593      -5.468   5.093  -1.705  1.00  0.00           C  
ATOM    508  OD1 ASP A 593      -5.786   4.366  -0.742  1.00  0.00           O  
ATOM    509  OD2 ASP A 593      -6.302   5.716  -2.395  1.00  0.00           O  
ATOM    510  H   ASP A 593      -5.028   2.730  -1.753  1.00  0.00           H  
ATOM    511  HA  ASP A 593      -2.775   3.914  -3.232  1.00  0.00           H  
ATOM    512  HB2 ASP A 593      -3.497   5.717  -1.239  1.00  0.00           H  
ATOM    513  HB3 ASP A 593      -3.912   5.828  -2.946  1.00  0.00           H  
ATOM    514  N   VAL A 594      -1.092   3.376  -1.506  1.00  0.00           N  
ATOM    515  CA  VAL A 594      -0.083   3.061  -0.502  1.00  0.00           C  
ATOM    516  C   VAL A 594       0.696   4.310  -0.096  1.00  0.00           C  
ATOM    517  O   VAL A 594       1.139   5.082  -0.945  1.00  0.00           O  
ATOM    518  CB  VAL A 594       0.887   1.961  -0.997  1.00  0.00           C  
ATOM    519  CG1 VAL A 594       0.881   1.879  -2.512  1.00  0.00           C  
ATOM    520  CG2 VAL A 594       2.302   2.180  -0.473  1.00  0.00           C  
ATOM    521  H   VAL A 594      -0.826   3.457  -2.445  1.00  0.00           H  
ATOM    522  HA  VAL A 594      -0.600   2.682   0.366  1.00  0.00           H  
ATOM    523  HB  VAL A 594       0.533   1.013  -0.617  1.00  0.00           H  
ATOM    524 HG11 VAL A 594       1.302   2.785  -2.922  1.00  0.00           H  
ATOM    525 HG12 VAL A 594       1.471   1.031  -2.830  1.00  0.00           H  
ATOM    526 HG13 VAL A 594      -0.134   1.764  -2.861  1.00  0.00           H  
ATOM    527 HG21 VAL A 594       2.780   1.224  -0.316  1.00  0.00           H  
ATOM    528 HG22 VAL A 594       2.868   2.751  -1.195  1.00  0.00           H  
ATOM    529 HG23 VAL A 594       2.261   2.719   0.461  1.00  0.00           H  
ATOM    530  N   TYR A 595       0.850   4.501   1.213  1.00  0.00           N  
ATOM    531  CA  TYR A 595       1.566   5.655   1.746  1.00  0.00           C  
ATOM    532  C   TYR A 595       2.995   5.284   2.128  1.00  0.00           C  
ATOM    533  O   TYR A 595       3.359   4.108   2.155  1.00  0.00           O  
ATOM    534  CB  TYR A 595       0.845   6.213   2.977  1.00  0.00           C  
ATOM    535  CG  TYR A 595      -0.540   6.754   2.696  1.00  0.00           C  
ATOM    536  CD1 TYR A 595      -1.648   5.914   2.690  1.00  0.00           C  
ATOM    537  CD2 TYR A 595      -0.741   8.106   2.449  1.00  0.00           C  
ATOM    538  CE1 TYR A 595      -2.916   6.407   2.444  1.00  0.00           C  
ATOM    539  CE2 TYR A 595      -2.006   8.607   2.203  1.00  0.00           C  
ATOM    540  CZ  TYR A 595      -3.089   7.755   2.201  1.00  0.00           C  
ATOM    541  OH  TYR A 595      -4.350   8.251   1.957  1.00  0.00           O  
ATOM    542  H   TYR A 595       0.467   3.849   1.837  1.00  0.00           H  
ATOM    543  HA  TYR A 595       1.595   6.415   0.979  1.00  0.00           H  
ATOM    544  HB2 TYR A 595       0.748   5.428   3.711  1.00  0.00           H  
ATOM    545  HB3 TYR A 595       1.435   7.016   3.395  1.00  0.00           H  
ATOM    546  HD1 TYR A 595      -1.508   4.859   2.880  1.00  0.00           H  
ATOM    547  HD2 TYR A 595       0.109   8.773   2.451  1.00  0.00           H  
ATOM    548  HE1 TYR A 595      -3.767   5.739   2.445  1.00  0.00           H  
ATOM    549  HE2 TYR A 595      -2.142   9.661   2.011  1.00  0.00           H  
ATOM    550  HH  TYR A 595      -4.949   7.525   1.769  1.00  0.00           H  
ATOM    551  N   ASN A 596       3.795   6.299   2.437  1.00  0.00           N  
ATOM    552  CA  ASN A 596       5.183   6.096   2.832  1.00  0.00           C  
ATOM    553  C   ASN A 596       5.555   7.045   3.966  1.00  0.00           C  
ATOM    554  O   ASN A 596       6.080   8.134   3.733  1.00  0.00           O  
ATOM    555  CB  ASN A 596       6.117   6.309   1.640  1.00  0.00           C  
ATOM    556  CG  ASN A 596       7.580   6.194   2.023  1.00  0.00           C  
ATOM    557  OD1 ASN A 596       8.014   5.175   2.562  1.00  0.00           O  
ATOM    558  ND2 ASN A 596       8.347   7.242   1.748  1.00  0.00           N  
ATOM    559  H   ASN A 596       3.439   7.211   2.404  1.00  0.00           H  
ATOM    560  HA  ASN A 596       5.283   5.079   3.181  1.00  0.00           H  
ATOM    561  HB2 ASN A 596       5.903   5.568   0.884  1.00  0.00           H  
ATOM    562  HB3 ASN A 596       5.948   7.295   1.229  1.00  0.00           H  
ATOM    563 HD21 ASN A 596       7.932   8.020   1.321  1.00  0.00           H  
ATOM    564 HD22 ASN A 596       9.297   7.194   1.985  1.00  0.00           H  
ATOM    565  N   GLY A 597       5.267   6.628   5.195  1.00  0.00           N  
ATOM    566  CA  GLY A 597       5.564   7.457   6.347  1.00  0.00           C  
ATOM    567  C   GLY A 597       4.417   8.386   6.688  1.00  0.00           C  
ATOM    568  O   GLY A 597       3.774   8.235   7.728  1.00  0.00           O  
ATOM    569  H   GLY A 597       4.840   5.755   5.320  1.00  0.00           H  
ATOM    570  HA2 GLY A 597       5.766   6.820   7.196  1.00  0.00           H  
ATOM    571  HA3 GLY A 597       6.443   8.049   6.135  1.00  0.00           H  
ATOM    572  N   THR A 598       4.157   9.346   5.805  1.00  0.00           N  
ATOM    573  CA  THR A 598       3.078  10.305   6.004  1.00  0.00           C  
ATOM    574  C   THR A 598       2.600  10.875   4.671  1.00  0.00           C  
ATOM    575  O   THR A 598       1.588  11.572   4.610  1.00  0.00           O  
ATOM    576  CB  THR A 598       3.515  11.466   6.915  1.00  0.00           C  
ATOM    577  OG1 THR A 598       4.900  11.766   6.696  1.00  0.00           O  
ATOM    578  CG2 THR A 598       3.293  11.122   8.380  1.00  0.00           C  
ATOM    579  H   THR A 598       4.705   9.407   4.994  1.00  0.00           H  
ATOM    580  HA  THR A 598       2.256   9.792   6.479  1.00  0.00           H  
ATOM    581  HB  THR A 598       2.923  12.335   6.672  1.00  0.00           H  
ATOM    582  HG1 THR A 598       5.433  11.000   6.922  1.00  0.00           H  
ATOM    583 HG21 THR A 598       4.236  10.856   8.835  1.00  0.00           H  
ATOM    584 HG22 THR A 598       2.610  10.288   8.455  1.00  0.00           H  
ATOM    585 HG23 THR A 598       2.876  11.977   8.892  1.00  0.00           H  
ATOM    586  N   ALA A 599       3.336  10.570   3.605  1.00  0.00           N  
ATOM    587  CA  ALA A 599       2.989  11.051   2.273  1.00  0.00           C  
ATOM    588  C   ALA A 599       2.711   9.887   1.325  1.00  0.00           C  
ATOM    589  O   ALA A 599       3.439   8.894   1.317  1.00  0.00           O  
ATOM    590  CB  ALA A 599       4.100  11.929   1.722  1.00  0.00           C  
ATOM    591  H   ALA A 599       4.132  10.010   3.719  1.00  0.00           H  
ATOM    592  HA  ALA A 599       2.096  11.652   2.359  1.00  0.00           H  
ATOM    593  HB1 ALA A 599       4.352  12.689   2.446  1.00  0.00           H  
ATOM    594  HB2 ALA A 599       4.971  11.323   1.519  1.00  0.00           H  
ATOM    595  HB3 ALA A 599       3.768  12.399   0.808  1.00  0.00           H  
ATOM    596  N   LEU A 600       1.653  10.019   0.532  1.00  0.00           N  
ATOM    597  CA  LEU A 600       1.272   8.981  -0.420  1.00  0.00           C  
ATOM    598  C   LEU A 600       2.394   8.701  -1.415  1.00  0.00           C  
ATOM    599  O   LEU A 600       2.978   9.624  -1.983  1.00  0.00           O  
ATOM    600  CB  LEU A 600       0.004   9.394  -1.171  1.00  0.00           C  
ATOM    601  CG  LEU A 600      -0.548   8.344  -2.137  1.00  0.00           C  
ATOM    602  CD1 LEU A 600      -1.999   8.027  -1.808  1.00  0.00           C  
ATOM    603  CD2 LEU A 600      -0.418   8.825  -3.575  1.00  0.00           C  
ATOM    604  H   LEU A 600       1.113  10.835   0.589  1.00  0.00           H  
ATOM    605  HA  LEU A 600       1.070   8.079   0.138  1.00  0.00           H  
ATOM    606  HB2 LEU A 600      -0.762   9.621  -0.443  1.00  0.00           H  
ATOM    607  HB3 LEU A 600       0.220  10.289  -1.733  1.00  0.00           H  
ATOM    608  HG  LEU A 600       0.023   7.434  -2.034  1.00  0.00           H  
ATOM    609 HD11 LEU A 600      -2.608   8.901  -1.988  1.00  0.00           H  
ATOM    610 HD12 LEU A 600      -2.340   7.215  -2.433  1.00  0.00           H  
ATOM    611 HD13 LEU A 600      -2.079   7.741  -0.769  1.00  0.00           H  
ATOM    612 HD21 LEU A 600      -0.056   8.016  -4.192  1.00  0.00           H  
ATOM    613 HD22 LEU A 600      -1.384   9.147  -3.935  1.00  0.00           H  
ATOM    614 HD23 LEU A 600       0.276   9.650  -3.618  1.00  0.00           H  
ATOM    615  N   ALA A 601       2.685   7.419  -1.623  1.00  0.00           N  
ATOM    616  CA  ALA A 601       3.733   7.012  -2.552  1.00  0.00           C  
ATOM    617  C   ALA A 601       3.138   6.609  -3.902  1.00  0.00           C  
ATOM    618  O   ALA A 601       2.716   7.466  -4.679  1.00  0.00           O  
ATOM    619  CB  ALA A 601       4.554   5.877  -1.957  1.00  0.00           C  
ATOM    620  H   ALA A 601       2.181   6.732  -1.141  1.00  0.00           H  
ATOM    621  HA  ALA A 601       4.388   7.858  -2.701  1.00  0.00           H  
ATOM    622  HB1 ALA A 601       4.853   6.138  -0.952  1.00  0.00           H  
ATOM    623  HB2 ALA A 601       3.959   4.975  -1.932  1.00  0.00           H  
ATOM    624  HB3 ALA A 601       5.433   5.713  -2.562  1.00  0.00           H  
ATOM    625  N   THR A 602       3.101   5.306  -4.182  1.00  0.00           N  
ATOM    626  CA  THR A 602       2.552   4.817  -5.442  1.00  0.00           C  
ATOM    627  C   THR A 602       1.059   4.520  -5.324  1.00  0.00           C  
ATOM    628  O   THR A 602       0.486   4.570  -4.232  1.00  0.00           O  
ATOM    629  CB  THR A 602       3.288   3.556  -5.939  1.00  0.00           C  
ATOM    630  OG1 THR A 602       3.053   3.373  -7.339  1.00  0.00           O  
ATOM    631  CG2 THR A 602       2.840   2.315  -5.181  1.00  0.00           C  
ATOM    632  H   THR A 602       3.449   4.663  -3.529  1.00  0.00           H  
ATOM    633  HA  THR A 602       2.691   5.592  -6.180  1.00  0.00           H  
ATOM    634  HB  THR A 602       4.345   3.694  -5.777  1.00  0.00           H  
ATOM    635  HG1 THR A 602       2.402   2.679  -7.467  1.00  0.00           H  
ATOM    636 HG21 THR A 602       2.430   2.607  -4.226  1.00  0.00           H  
ATOM    637 HG22 THR A 602       3.686   1.662  -5.025  1.00  0.00           H  
ATOM    638 HG23 THR A 602       2.086   1.797  -5.754  1.00  0.00           H  
ATOM    639  N   THR A 603       0.441   4.204  -6.457  1.00  0.00           N  
ATOM    640  CA  THR A 603      -0.981   3.893  -6.498  1.00  0.00           C  
ATOM    641  C   THR A 603      -1.247   2.720  -7.429  1.00  0.00           C  
ATOM    642  O   THR A 603      -0.822   2.724  -8.586  1.00  0.00           O  
ATOM    643  CB  THR A 603      -1.812   5.103  -6.964  1.00  0.00           C  
ATOM    644  OG1 THR A 603      -1.339   6.297  -6.329  1.00  0.00           O  
ATOM    645  CG2 THR A 603      -3.286   4.904  -6.644  1.00  0.00           C  
ATOM    646  H   THR A 603       0.957   4.175  -7.289  1.00  0.00           H  
ATOM    647  HA  THR A 603      -1.296   3.627  -5.499  1.00  0.00           H  
ATOM    648  HB  THR A 603      -1.702   5.205  -8.033  1.00  0.00           H  
ATOM    649  HG1 THR A 603      -0.395   6.223  -6.170  1.00  0.00           H  
ATOM    650 HG21 THR A 603      -3.703   4.163  -7.309  1.00  0.00           H  
ATOM    651 HG22 THR A 603      -3.813   5.838  -6.772  1.00  0.00           H  
ATOM    652 HG23 THR A 603      -3.391   4.570  -5.622  1.00  0.00           H  
ATOM    653  N   VAL A 604      -1.938   1.711  -6.917  1.00  0.00           N  
ATOM    654  CA  VAL A 604      -2.247   0.525  -7.701  1.00  0.00           C  
ATOM    655  C   VAL A 604      -3.743   0.227  -7.692  1.00  0.00           C  
ATOM    656  O   VAL A 604      -4.545   1.050  -7.251  1.00  0.00           O  
ATOM    657  CB  VAL A 604      -1.477  -0.696  -7.169  1.00  0.00           C  
ATOM    658  CG1 VAL A 604       0.002  -0.566  -7.491  1.00  0.00           C  
ATOM    659  CG2 VAL A 604      -1.688  -0.847  -5.668  1.00  0.00           C  
ATOM    660  H   VAL A 604      -2.241   1.762  -5.987  1.00  0.00           H  
ATOM    661  HA  VAL A 604      -1.933   0.707  -8.718  1.00  0.00           H  
ATOM    662  HB  VAL A 604      -1.856  -1.581  -7.658  1.00  0.00           H  
ATOM    663 HG11 VAL A 604       0.127   0.042  -8.374  1.00  0.00           H  
ATOM    664 HG12 VAL A 604       0.512  -0.101  -6.658  1.00  0.00           H  
ATOM    665 HG13 VAL A 604       0.420  -1.546  -7.667  1.00  0.00           H  
ATOM    666 HG21 VAL A 604      -1.071  -0.130  -5.145  1.00  0.00           H  
ATOM    667 HG22 VAL A 604      -2.726  -0.669  -5.430  1.00  0.00           H  
ATOM    668 HG23 VAL A 604      -1.414  -1.847  -5.365  1.00  0.00           H  
ATOM    669  N   THR A 605      -4.111  -0.951  -8.185  1.00  0.00           N  
ATOM    670  CA  THR A 605      -5.512  -1.353  -8.235  1.00  0.00           C  
ATOM    671  C   THR A 605      -5.684  -2.808  -7.811  1.00  0.00           C  
ATOM    672  O   THR A 605      -6.793  -3.342  -7.821  1.00  0.00           O  
ATOM    673  CB  THR A 605      -6.097  -1.174  -9.649  1.00  0.00           C  
ATOM    674  OG1 THR A 605      -5.161  -1.636 -10.629  1.00  0.00           O  
ATOM    675  CG2 THR A 605      -6.437   0.285  -9.914  1.00  0.00           C  
ATOM    676  H   THR A 605      -3.426  -1.562  -8.525  1.00  0.00           H  
ATOM    677  HA  THR A 605      -6.066  -0.723  -7.557  1.00  0.00           H  
ATOM    678  HB  THR A 605      -7.003  -1.758  -9.724  1.00  0.00           H  
ATOM    679  HG1 THR A 605      -4.372  -1.962 -10.190  1.00  0.00           H  
ATOM    680 HG21 THR A 605      -6.812   0.738  -9.008  1.00  0.00           H  
ATOM    681 HG22 THR A 605      -7.192   0.344 -10.685  1.00  0.00           H  
ATOM    682 HG23 THR A 605      -5.550   0.808 -10.239  1.00  0.00           H  
ATOM    683  N   GLY A 606      -4.578  -3.443  -7.436  1.00  0.00           N  
ATOM    684  CA  GLY A 606      -4.628  -4.831  -7.013  1.00  0.00           C  
ATOM    685  C   GLY A 606      -4.000  -5.043  -5.650  1.00  0.00           C  
ATOM    686  O   GLY A 606      -4.060  -4.165  -4.789  1.00  0.00           O  
ATOM    687  H   GLY A 606      -3.722  -2.966  -7.447  1.00  0.00           H  
ATOM    688  HA2 GLY A 606      -5.659  -5.148  -6.976  1.00  0.00           H  
ATOM    689  HA3 GLY A 606      -4.101  -5.435  -7.737  1.00  0.00           H  
ATOM    690  N   THR A 607      -3.398  -6.210  -5.454  1.00  0.00           N  
ATOM    691  CA  THR A 607      -2.757  -6.535  -4.187  1.00  0.00           C  
ATOM    692  C   THR A 607      -1.238  -6.458  -4.305  1.00  0.00           C  
ATOM    693  O   THR A 607      -0.513  -7.119  -3.561  1.00  0.00           O  
ATOM    694  CB  THR A 607      -3.154  -7.940  -3.698  1.00  0.00           C  
ATOM    695  OG1 THR A 607      -2.740  -8.926  -4.652  1.00  0.00           O  
ATOM    696  CG2 THR A 607      -4.657  -8.035  -3.486  1.00  0.00           C  
ATOM    697  H   THR A 607      -3.383  -6.869  -6.179  1.00  0.00           H  
ATOM    698  HA  THR A 607      -3.087  -5.815  -3.452  1.00  0.00           H  
ATOM    699  HB  THR A 607      -2.660  -8.131  -2.756  1.00  0.00           H  
ATOM    700  HG1 THR A 607      -3.513  -9.335  -5.046  1.00  0.00           H  
ATOM    701 HG21 THR A 607      -5.159  -7.364  -4.169  1.00  0.00           H  
ATOM    702 HG22 THR A 607      -4.897  -7.760  -2.471  1.00  0.00           H  
ATOM    703 HG23 THR A 607      -4.984  -9.047  -3.673  1.00  0.00           H  
ATOM    704  N   THR A 608      -0.763  -5.648  -5.246  1.00  0.00           N  
ATOM    705  CA  THR A 608       0.671  -5.487  -5.460  1.00  0.00           C  
ATOM    706  C   THR A 608       1.004  -4.065  -5.904  1.00  0.00           C  
ATOM    707  O   THR A 608       0.427  -3.553  -6.863  1.00  0.00           O  
ATOM    708  CB  THR A 608       1.198  -6.482  -6.511  1.00  0.00           C  
ATOM    709  OG1 THR A 608       0.152  -6.832  -7.425  1.00  0.00           O  
ATOM    710  CG2 THR A 608       1.736  -7.737  -5.842  1.00  0.00           C  
ATOM    711  H   THR A 608      -1.390  -5.145  -5.808  1.00  0.00           H  
ATOM    712  HA  THR A 608       1.170  -5.688  -4.522  1.00  0.00           H  
ATOM    713  HB  THR A 608       2.002  -6.010  -7.059  1.00  0.00           H  
ATOM    714  HG1 THR A 608      -0.187  -6.037  -7.846  1.00  0.00           H  
ATOM    715 HG21 THR A 608       1.113  -7.990  -4.997  1.00  0.00           H  
ATOM    716 HG22 THR A 608       2.747  -7.561  -5.505  1.00  0.00           H  
ATOM    717 HG23 THR A 608       1.730  -8.554  -6.550  1.00  0.00           H  
ATOM    718  N   ALA A 609       1.940  -3.434  -5.200  1.00  0.00           N  
ATOM    719  CA  ALA A 609       2.354  -2.071  -5.517  1.00  0.00           C  
ATOM    720  C   ALA A 609       3.839  -2.012  -5.857  1.00  0.00           C  
ATOM    721  O   ALA A 609       4.658  -2.681  -5.226  1.00  0.00           O  
ATOM    722  CB  ALA A 609       2.041  -1.143  -4.354  1.00  0.00           C  
ATOM    723  H   ALA A 609       2.363  -3.897  -4.446  1.00  0.00           H  
ATOM    724  HA  ALA A 609       1.785  -1.739  -6.374  1.00  0.00           H  
ATOM    725  HB1 ALA A 609       2.691  -1.374  -3.523  1.00  0.00           H  
ATOM    726  HB2 ALA A 609       2.195  -0.119  -4.658  1.00  0.00           H  
ATOM    727  HB3 ALA A 609       1.012  -1.278  -4.052  1.00  0.00           H  
ATOM    728  N   THR A 610       4.180  -1.204  -6.856  1.00  0.00           N  
ATOM    729  CA  THR A 610       5.568  -1.053  -7.278  1.00  0.00           C  
ATOM    730  C   THR A 610       6.049   0.378  -7.065  1.00  0.00           C  
ATOM    731  O   THR A 610       5.552   1.309  -7.697  1.00  0.00           O  
ATOM    732  CB  THR A 610       5.747  -1.427  -8.763  1.00  0.00           C  
ATOM    733  OG1 THR A 610       4.986  -2.601  -9.070  1.00  0.00           O  
ATOM    734  CG2 THR A 610       7.213  -1.671  -9.088  1.00  0.00           C  
ATOM    735  H   THR A 610       3.482  -0.695  -7.318  1.00  0.00           H  
ATOM    736  HA  THR A 610       6.173  -1.721  -6.683  1.00  0.00           H  
ATOM    737  HB  THR A 610       5.391  -0.607  -9.370  1.00  0.00           H  
ATOM    738  HG1 THR A 610       5.576  -3.295  -9.374  1.00  0.00           H  
ATOM    739 HG21 THR A 610       7.666  -0.749  -9.423  1.00  0.00           H  
ATOM    740 HG22 THR A 610       7.290  -2.413  -9.868  1.00  0.00           H  
ATOM    741 HG23 THR A 610       7.726  -2.022  -8.204  1.00  0.00           H  
ATOM    742  N   ILE A 611       7.019   0.546  -6.171  1.00  0.00           N  
ATOM    743  CA  ILE A 611       7.563   1.867  -5.878  1.00  0.00           C  
ATOM    744  C   ILE A 611       9.020   1.972  -6.314  1.00  0.00           C  
ATOM    745  O   ILE A 611       9.902   1.350  -5.721  1.00  0.00           O  
ATOM    746  CB  ILE A 611       7.459   2.205  -4.377  1.00  0.00           C  
ATOM    747  CG1 ILE A 611       6.038   1.953  -3.870  1.00  0.00           C  
ATOM    748  CG2 ILE A 611       7.866   3.651  -4.131  1.00  0.00           C  
ATOM    749  CD1 ILE A 611       5.986   1.252  -2.530  1.00  0.00           C  
ATOM    750  H   ILE A 611       7.375  -0.235  -5.697  1.00  0.00           H  
ATOM    751  HA  ILE A 611       6.981   2.593  -6.429  1.00  0.00           H  
ATOM    752  HB  ILE A 611       8.145   1.568  -3.839  1.00  0.00           H  
ATOM    753 HG12 ILE A 611       5.527   2.899  -3.767  1.00  0.00           H  
ATOM    754 HG13 ILE A 611       5.510   1.341  -4.586  1.00  0.00           H  
ATOM    755 HG21 ILE A 611       8.823   3.677  -3.634  1.00  0.00           H  
ATOM    756 HG22 ILE A 611       7.935   4.172  -5.075  1.00  0.00           H  
ATOM    757 HG23 ILE A 611       7.124   4.132  -3.509  1.00  0.00           H  
ATOM    758 HD11 ILE A 611       5.466   1.875  -1.817  1.00  0.00           H  
ATOM    759 HD12 ILE A 611       5.463   0.312  -2.636  1.00  0.00           H  
ATOM    760 HD13 ILE A 611       6.991   1.067  -2.181  1.00  0.00           H  
ATOM    761  N   SER A 612       9.264   2.765  -7.353  1.00  0.00           N  
ATOM    762  CA  SER A 612      10.615   2.958  -7.869  1.00  0.00           C  
ATOM    763  C   SER A 612      11.088   4.387  -7.625  1.00  0.00           C  
ATOM    764  O   SER A 612      10.277   5.295  -7.434  1.00  0.00           O  
ATOM    765  CB  SER A 612      10.664   2.639  -9.364  1.00  0.00           C  
ATOM    766  OG  SER A 612      11.250   1.369  -9.598  1.00  0.00           O  
ATOM    767  H   SER A 612       8.519   3.235  -7.781  1.00  0.00           H  
ATOM    768  HA  SER A 612      11.270   2.280  -7.343  1.00  0.00           H  
ATOM    769  HB2 SER A 612       9.661   2.636  -9.765  1.00  0.00           H  
ATOM    770  HB3 SER A 612      11.251   3.391  -9.871  1.00  0.00           H  
ATOM    771  HG  SER A 612      10.897   0.734  -8.971  1.00  0.00           H  
ATOM    772  N   GLY A 613      12.403   4.580  -7.632  1.00  0.00           N  
ATOM    773  CA  GLY A 613      12.961   5.901  -7.411  1.00  0.00           C  
ATOM    774  C   GLY A 613      13.330   6.143  -5.960  1.00  0.00           C  
ATOM    775  O   GLY A 613      13.295   7.279  -5.487  1.00  0.00           O  
ATOM    776  H   GLY A 613      12.999   3.818  -7.790  1.00  0.00           H  
ATOM    777  HA2 GLY A 613      13.847   6.011  -8.019  1.00  0.00           H  
ATOM    778  HA3 GLY A 613      12.235   6.641  -7.715  1.00  0.00           H  
ATOM    779  N   LEU A 614      13.687   5.073  -5.254  1.00  0.00           N  
ATOM    780  CA  LEU A 614      14.066   5.177  -3.849  1.00  0.00           C  
ATOM    781  C   LEU A 614      15.571   5.383  -3.704  1.00  0.00           C  
ATOM    782  O   LEU A 614      16.282   5.551  -4.695  1.00  0.00           O  
ATOM    783  CB  LEU A 614      13.639   3.920  -3.087  1.00  0.00           C  
ATOM    784  CG  LEU A 614      12.159   3.563  -3.203  1.00  0.00           C  
ATOM    785  CD1 LEU A 614      11.965   2.057  -3.109  1.00  0.00           C  
ATOM    786  CD2 LEU A 614      11.367   4.273  -2.121  1.00  0.00           C  
ATOM    787  H   LEU A 614      13.695   4.196  -5.688  1.00  0.00           H  
ATOM    788  HA  LEU A 614      13.555   6.031  -3.428  1.00  0.00           H  
ATOM    789  HB2 LEU A 614      14.217   3.088  -3.454  1.00  0.00           H  
ATOM    790  HB3 LEU A 614      13.869   4.063  -2.042  1.00  0.00           H  
ATOM    791  HG  LEU A 614      11.789   3.891  -4.162  1.00  0.00           H  
ATOM    792 HD11 LEU A 614      10.994   1.846  -2.688  1.00  0.00           H  
ATOM    793 HD12 LEU A 614      12.031   1.624  -4.096  1.00  0.00           H  
ATOM    794 HD13 LEU A 614      12.732   1.634  -2.478  1.00  0.00           H  
ATOM    795 HD21 LEU A 614      10.887   5.145  -2.539  1.00  0.00           H  
ATOM    796 HD22 LEU A 614      10.617   3.603  -1.726  1.00  0.00           H  
ATOM    797 HD23 LEU A 614      12.035   4.574  -1.329  1.00  0.00           H  
ATOM    798  N   ALA A 615      16.048   5.366  -2.463  1.00  0.00           N  
ATOM    799  CA  ALA A 615      17.469   5.549  -2.186  1.00  0.00           C  
ATOM    800  C   ALA A 615      18.030   4.370  -1.400  1.00  0.00           C  
ATOM    801  O   ALA A 615      17.570   4.072  -0.297  1.00  0.00           O  
ATOM    802  CB  ALA A 615      17.696   6.849  -1.428  1.00  0.00           C  
ATOM    803  H   ALA A 615      15.431   5.225  -1.715  1.00  0.00           H  
ATOM    804  HA  ALA A 615      17.986   5.616  -3.132  1.00  0.00           H  
ATOM    805  HB1 ALA A 615      17.030   6.892  -0.580  1.00  0.00           H  
ATOM    806  HB2 ALA A 615      18.719   6.891  -1.085  1.00  0.00           H  
ATOM    807  HB3 ALA A 615      17.501   7.686  -2.082  1.00  0.00           H  
ATOM    808  N   ALA A 616      19.023   3.698  -1.976  1.00  0.00           N  
ATOM    809  CA  ALA A 616      19.646   2.546  -1.332  1.00  0.00           C  
ATOM    810  C   ALA A 616      20.220   2.912   0.033  1.00  0.00           C  
ATOM    811  O   ALA A 616      20.470   4.083   0.320  1.00  0.00           O  
ATOM    812  CB  ALA A 616      20.735   1.970  -2.225  1.00  0.00           C  
ATOM    813  H   ALA A 616      19.343   3.983  -2.857  1.00  0.00           H  
ATOM    814  HA  ALA A 616      18.886   1.790  -1.200  1.00  0.00           H  
ATOM    815  HB1 ALA A 616      20.314   1.708  -3.184  1.00  0.00           H  
ATOM    816  HB2 ALA A 616      21.514   2.705  -2.362  1.00  0.00           H  
ATOM    817  HB3 ALA A 616      21.150   1.088  -1.761  1.00  0.00           H  
ATOM    818  N   ASP A 617      20.427   1.896   0.869  1.00  0.00           N  
ATOM    819  CA  ASP A 617      20.975   2.093   2.208  1.00  0.00           C  
ATOM    820  C   ASP A 617      20.118   3.063   3.017  1.00  0.00           C  
ATOM    821  O   ASP A 617      20.637   3.869   3.791  1.00  0.00           O  
ATOM    822  CB  ASP A 617      22.413   2.612   2.125  1.00  0.00           C  
ATOM    823  CG  ASP A 617      23.431   1.490   2.042  1.00  0.00           C  
ATOM    824  OD1 ASP A 617      23.162   0.403   2.596  1.00  0.00           O  
ATOM    825  OD2 ASP A 617      24.496   1.699   1.424  1.00  0.00           O  
ATOM    826  H   ASP A 617      20.208   0.987   0.576  1.00  0.00           H  
ATOM    827  HA  ASP A 617      20.978   1.136   2.707  1.00  0.00           H  
ATOM    828  HB2 ASP A 617      22.516   3.232   1.247  1.00  0.00           H  
ATOM    829  HB3 ASP A 617      22.627   3.203   3.004  1.00  0.00           H  
ATOM    830  N   THR A 618      18.804   2.978   2.835  1.00  0.00           N  
ATOM    831  CA  THR A 618      17.877   3.847   3.549  1.00  0.00           C  
ATOM    832  C   THR A 618      16.632   3.084   3.990  1.00  0.00           C  
ATOM    833  O   THR A 618      16.176   2.171   3.302  1.00  0.00           O  
ATOM    834  CB  THR A 618      17.449   5.047   2.682  1.00  0.00           C  
ATOM    835  OG1 THR A 618      18.563   5.519   1.916  1.00  0.00           O  
ATOM    836  CG2 THR A 618      16.909   6.176   3.546  1.00  0.00           C  
ATOM    837  H   THR A 618      18.450   2.315   2.207  1.00  0.00           H  
ATOM    838  HA  THR A 618      18.382   4.227   4.426  1.00  0.00           H  
ATOM    839  HB  THR A 618      16.668   4.724   2.009  1.00  0.00           H  
ATOM    840  HG1 THR A 618      19.230   5.872   2.507  1.00  0.00           H  
ATOM    841 HG21 THR A 618      15.980   5.868   4.003  1.00  0.00           H  
ATOM    842 HG22 THR A 618      16.737   7.047   2.932  1.00  0.00           H  
ATOM    843 HG23 THR A 618      17.628   6.415   4.317  1.00  0.00           H  
ATOM    844  N   SER A 619      16.084   3.468   5.139  1.00  0.00           N  
ATOM    845  CA  SER A 619      14.888   2.823   5.670  1.00  0.00           C  
ATOM    846  C   SER A 619      13.631   3.513   5.153  1.00  0.00           C  
ATOM    847  O   SER A 619      13.580   4.741   5.064  1.00  0.00           O  
ATOM    848  CB  SER A 619      14.905   2.847   7.200  1.00  0.00           C  
ATOM    849  OG  SER A 619      13.670   2.401   7.732  1.00  0.00           O  
ATOM    850  H   SER A 619      16.491   4.205   5.641  1.00  0.00           H  
ATOM    851  HA  SER A 619      14.887   1.797   5.334  1.00  0.00           H  
ATOM    852  HB2 SER A 619      15.691   2.200   7.560  1.00  0.00           H  
ATOM    853  HB3 SER A 619      15.086   3.856   7.540  1.00  0.00           H  
ATOM    854  HG  SER A 619      13.653   2.557   8.678  1.00  0.00           H  
ATOM    855  N   TYR A 620      12.620   2.721   4.809  1.00  0.00           N  
ATOM    856  CA  TYR A 620      11.367   3.265   4.295  1.00  0.00           C  
ATOM    857  C   TYR A 620      10.166   2.509   4.853  1.00  0.00           C  
ATOM    858  O   TYR A 620      10.073   1.288   4.726  1.00  0.00           O  
ATOM    859  CB  TYR A 620      11.348   3.207   2.766  1.00  0.00           C  
ATOM    860  CG  TYR A 620      12.239   4.236   2.104  1.00  0.00           C  
ATOM    861  CD1 TYR A 620      12.026   5.594   2.304  1.00  0.00           C  
ATOM    862  CD2 TYR A 620      13.290   3.850   1.282  1.00  0.00           C  
ATOM    863  CE1 TYR A 620      12.838   6.539   1.705  1.00  0.00           C  
ATOM    864  CE2 TYR A 620      14.106   4.789   0.680  1.00  0.00           C  
ATOM    865  CZ  TYR A 620      13.874   6.124   0.878  1.00  0.00           C  
ATOM    866  OH  TYR A 620      14.685   7.069   0.295  1.00  0.00           O  
ATOM    867  H   TYR A 620      12.720   1.750   4.900  1.00  0.00           H  
ATOM    868  HA  TYR A 620      11.303   4.296   4.607  1.00  0.00           H  
ATOM    869  HB2 TYR A 620      11.679   2.230   2.447  1.00  0.00           H  
ATOM    870  HB3 TYR A 620      10.338   3.371   2.420  1.00  0.00           H  
ATOM    871  HD1 TYR A 620      11.213   5.911   2.940  1.00  0.00           H  
ATOM    872  HD2 TYR A 620      13.469   2.798   1.117  1.00  0.00           H  
ATOM    873  HE1 TYR A 620      12.657   7.591   1.874  1.00  0.00           H  
ATOM    874  HE2 TYR A 620      14.919   4.469   0.044  1.00  0.00           H  
ATOM    875  HH  TYR A 620      15.578   6.988   0.639  1.00  0.00           H  
ATOM    876  N   THR A 621       9.241   3.247   5.459  1.00  0.00           N  
ATOM    877  CA  THR A 621       8.035   2.655   6.024  1.00  0.00           C  
ATOM    878  C   THR A 621       6.848   2.871   5.094  1.00  0.00           C  
ATOM    879  O   THR A 621       6.534   4.005   4.729  1.00  0.00           O  
ATOM    880  CB  THR A 621       7.706   3.250   7.406  1.00  0.00           C  
ATOM    881  OG1 THR A 621       8.417   4.480   7.592  1.00  0.00           O  
ATOM    882  CG2 THR A 621       8.070   2.275   8.515  1.00  0.00           C  
ATOM    883  H   THR A 621       9.369   4.217   5.519  1.00  0.00           H  
ATOM    884  HA  THR A 621       8.203   1.594   6.140  1.00  0.00           H  
ATOM    885  HB  THR A 621       6.644   3.447   7.453  1.00  0.00           H  
ATOM    886  HG1 THR A 621       8.807   4.495   8.471  1.00  0.00           H  
ATOM    887 HG21 THR A 621       7.555   1.339   8.354  1.00  0.00           H  
ATOM    888 HG22 THR A 621       7.776   2.688   9.468  1.00  0.00           H  
ATOM    889 HG23 THR A 621       9.136   2.105   8.509  1.00  0.00           H  
ATOM    890  N   PHE A 622       6.198   1.781   4.701  1.00  0.00           N  
ATOM    891  CA  PHE A 622       5.057   1.865   3.799  1.00  0.00           C  
ATOM    892  C   PHE A 622       3.769   1.394   4.468  1.00  0.00           C  
ATOM    893  O   PHE A 622       3.789   0.809   5.550  1.00  0.00           O  
ATOM    894  CB  PHE A 622       5.314   1.032   2.541  1.00  0.00           C  
ATOM    895  CG  PHE A 622       6.411   1.570   1.668  1.00  0.00           C  
ATOM    896  CD1 PHE A 622       6.256   2.773   0.999  1.00  0.00           C  
ATOM    897  CD2 PHE A 622       7.595   0.868   1.511  1.00  0.00           C  
ATOM    898  CE1 PHE A 622       7.264   3.267   0.190  1.00  0.00           C  
ATOM    899  CE2 PHE A 622       8.605   1.357   0.706  1.00  0.00           C  
ATOM    900  CZ  PHE A 622       8.439   2.558   0.043  1.00  0.00           C  
ATOM    901  H   PHE A 622       6.498   0.903   5.016  1.00  0.00           H  
ATOM    902  HA  PHE A 622       4.939   2.898   3.512  1.00  0.00           H  
ATOM    903  HB2 PHE A 622       5.588   0.030   2.833  1.00  0.00           H  
ATOM    904  HB3 PHE A 622       4.408   0.994   1.954  1.00  0.00           H  
ATOM    905  HD1 PHE A 622       5.337   3.330   1.113  1.00  0.00           H  
ATOM    906  HD2 PHE A 622       7.726  -0.072   2.028  1.00  0.00           H  
ATOM    907  HE1 PHE A 622       7.130   4.206  -0.327  1.00  0.00           H  
ATOM    908  HE2 PHE A 622       9.524   0.800   0.592  1.00  0.00           H  
ATOM    909  HZ  PHE A 622       9.227   2.941  -0.588  1.00  0.00           H  
ATOM    910  N   THR A 623       2.656   1.651   3.793  1.00  0.00           N  
ATOM    911  CA  THR A 623       1.337   1.262   4.275  1.00  0.00           C  
ATOM    912  C   THR A 623       0.359   1.219   3.108  1.00  0.00           C  
ATOM    913  O   THR A 623       0.612   1.821   2.068  1.00  0.00           O  
ATOM    914  CB  THR A 623       0.809   2.235   5.344  1.00  0.00           C  
ATOM    915  OG1 THR A 623       1.432   3.516   5.194  1.00  0.00           O  
ATOM    916  CG2 THR A 623       1.073   1.699   6.743  1.00  0.00           C  
ATOM    917  H   THR A 623       2.724   2.115   2.932  1.00  0.00           H  
ATOM    918  HA  THR A 623       1.414   0.277   4.711  1.00  0.00           H  
ATOM    919  HB  THR A 623      -0.259   2.345   5.213  1.00  0.00           H  
ATOM    920  HG1 THR A 623       1.766   3.811   6.045  1.00  0.00           H  
ATOM    921 HG21 THR A 623       0.526   0.779   6.885  1.00  0.00           H  
ATOM    922 HG22 THR A 623       0.751   2.425   7.475  1.00  0.00           H  
ATOM    923 HG23 THR A 623       2.129   1.512   6.863  1.00  0.00           H  
ATOM    924  N   VAL A 624      -0.746   0.505   3.270  1.00  0.00           N  
ATOM    925  CA  VAL A 624      -1.731   0.401   2.200  1.00  0.00           C  
ATOM    926  C   VAL A 624      -3.099   0.911   2.634  1.00  0.00           C  
ATOM    927  O   VAL A 624      -3.471   0.818   3.803  1.00  0.00           O  
ATOM    928  CB  VAL A 624      -1.870  -1.045   1.688  1.00  0.00           C  
ATOM    929  CG1 VAL A 624      -1.034  -1.243   0.434  1.00  0.00           C  
ATOM    930  CG2 VAL A 624      -1.471  -2.041   2.766  1.00  0.00           C  
ATOM    931  H   VAL A 624      -0.901   0.036   4.117  1.00  0.00           H  
ATOM    932  HA  VAL A 624      -1.384   1.013   1.379  1.00  0.00           H  
ATOM    933  HB  VAL A 624      -2.906  -1.217   1.434  1.00  0.00           H  
ATOM    934 HG11 VAL A 624      -1.645  -1.068  -0.439  1.00  0.00           H  
ATOM    935 HG12 VAL A 624      -0.208  -0.546   0.440  1.00  0.00           H  
ATOM    936 HG13 VAL A 624      -0.652  -2.253   0.412  1.00  0.00           H  
ATOM    937 HG21 VAL A 624      -2.058  -1.863   3.654  1.00  0.00           H  
ATOM    938 HG22 VAL A 624      -1.649  -3.045   2.411  1.00  0.00           H  
ATOM    939 HG23 VAL A 624      -0.423  -1.920   2.997  1.00  0.00           H  
ATOM    940  N   LYS A 625      -3.836   1.455   1.672  1.00  0.00           N  
ATOM    941  CA  LYS A 625      -5.165   1.995   1.926  1.00  0.00           C  
ATOM    942  C   LYS A 625      -6.113   1.656   0.779  1.00  0.00           C  
ATOM    943  O   LYS A 625      -5.675   1.379  -0.337  1.00  0.00           O  
ATOM    944  CB  LYS A 625      -5.079   3.503   2.120  1.00  0.00           C  
ATOM    945  CG  LYS A 625      -4.901   3.903   3.571  1.00  0.00           C  
ATOM    946  CD  LYS A 625      -6.021   4.815   4.022  1.00  0.00           C  
ATOM    947  CE  LYS A 625      -5.725   5.440   5.374  1.00  0.00           C  
ATOM    948  NZ  LYS A 625      -6.428   6.741   5.548  1.00  0.00           N  
ATOM    949  H   LYS A 625      -3.473   1.500   0.763  1.00  0.00           H  
ATOM    950  HA  LYS A 625      -5.540   1.550   2.834  1.00  0.00           H  
ATOM    951  HB2 LYS A 625      -4.240   3.883   1.555  1.00  0.00           H  
ATOM    952  HB3 LYS A 625      -5.988   3.956   1.750  1.00  0.00           H  
ATOM    953  HG2 LYS A 625      -4.904   3.014   4.184  1.00  0.00           H  
ATOM    954  HG3 LYS A 625      -3.959   4.418   3.682  1.00  0.00           H  
ATOM    955  HD2 LYS A 625      -6.145   5.595   3.292  1.00  0.00           H  
ATOM    956  HD3 LYS A 625      -6.930   4.240   4.092  1.00  0.00           H  
ATOM    957  HE2 LYS A 625      -6.050   4.759   6.148  1.00  0.00           H  
ATOM    958  HE3 LYS A 625      -4.661   5.600   5.460  1.00  0.00           H  
ATOM    959  HZ1 LYS A 625      -5.739   7.496   5.742  1.00  0.00           H  
ATOM    960  HZ2 LYS A 625      -7.096   6.685   6.344  1.00  0.00           H  
ATOM    961  HZ3 LYS A 625      -6.956   6.980   4.684  1.00  0.00           H  
ATOM    962  N   ALA A 626      -7.412   1.674   1.061  1.00  0.00           N  
ATOM    963  CA  ALA A 626      -8.416   1.361   0.050  1.00  0.00           C  
ATOM    964  C   ALA A 626      -9.218   2.597  -0.339  1.00  0.00           C  
ATOM    965  O   ALA A 626      -9.551   3.426   0.508  1.00  0.00           O  
ATOM    966  CB  ALA A 626      -9.344   0.266   0.553  1.00  0.00           C  
ATOM    967  H   ALA A 626      -7.702   1.897   1.971  1.00  0.00           H  
ATOM    968  HA  ALA A 626      -7.903   0.989  -0.824  1.00  0.00           H  
ATOM    969  HB1 ALA A 626     -10.308   0.362   0.074  1.00  0.00           H  
ATOM    970  HB2 ALA A 626      -8.921  -0.700   0.319  1.00  0.00           H  
ATOM    971  HB3 ALA A 626      -9.464   0.356   1.622  1.00  0.00           H  
ATOM    972  N   LYS A 627      -9.527   2.713  -1.627  1.00  0.00           N  
ATOM    973  CA  LYS A 627     -10.292   3.848  -2.133  1.00  0.00           C  
ATOM    974  C   LYS A 627     -11.441   3.375  -3.018  1.00  0.00           C  
ATOM    975  O   LYS A 627     -11.375   2.300  -3.615  1.00  0.00           O  
ATOM    976  CB  LYS A 627      -9.383   4.796  -2.916  1.00  0.00           C  
ATOM    977  CG  LYS A 627      -8.756   4.162  -4.148  1.00  0.00           C  
ATOM    978  CD  LYS A 627      -7.920   5.165  -4.927  1.00  0.00           C  
ATOM    979  CE  LYS A 627      -8.584   5.544  -6.241  1.00  0.00           C  
ATOM    980  NZ  LYS A 627      -9.054   6.956  -6.239  1.00  0.00           N  
ATOM    981  H   LYS A 627      -9.233   2.019  -2.253  1.00  0.00           H  
ATOM    982  HA  LYS A 627     -10.702   4.375  -1.284  1.00  0.00           H  
ATOM    983  HB2 LYS A 627      -9.962   5.651  -3.234  1.00  0.00           H  
ATOM    984  HB3 LYS A 627      -8.587   5.132  -2.267  1.00  0.00           H  
ATOM    985  HG2 LYS A 627      -8.122   3.345  -3.838  1.00  0.00           H  
ATOM    986  HG3 LYS A 627      -9.542   3.787  -4.788  1.00  0.00           H  
ATOM    987  HD2 LYS A 627      -7.795   6.055  -4.330  1.00  0.00           H  
ATOM    988  HD3 LYS A 627      -6.954   4.729  -5.134  1.00  0.00           H  
ATOM    989  HE2 LYS A 627      -7.870   5.412  -7.040  1.00  0.00           H  
ATOM    990  HE3 LYS A 627      -9.429   4.890  -6.405  1.00  0.00           H  
ATOM    991  HZ1 LYS A 627      -9.521   7.176  -5.335  1.00  0.00           H  
ATOM    992  HZ2 LYS A 627      -9.733   7.108  -7.012  1.00  0.00           H  
ATOM    993  HZ3 LYS A 627      -8.248   7.601  -6.367  1.00  0.00           H  
ATOM    994  N   ASP A 628     -12.493   4.184  -3.097  1.00  0.00           N  
ATOM    995  CA  ASP A 628     -13.657   3.849  -3.909  1.00  0.00           C  
ATOM    996  C   ASP A 628     -13.814   4.830  -5.069  1.00  0.00           C  
ATOM    997  O   ASP A 628     -13.076   5.811  -5.168  1.00  0.00           O  
ATOM    998  CB  ASP A 628     -14.920   3.842  -3.042  1.00  0.00           C  
ATOM    999  CG  ASP A 628     -15.765   5.089  -3.223  1.00  0.00           C  
ATOM   1000  OD1 ASP A 628     -15.376   6.151  -2.694  1.00  0.00           O  
ATOM   1001  OD2 ASP A 628     -16.814   5.003  -3.893  1.00  0.00           O  
ATOM   1002  H   ASP A 628     -12.485   5.027  -2.597  1.00  0.00           H  
ATOM   1003  HA  ASP A 628     -13.503   2.859  -4.312  1.00  0.00           H  
ATOM   1004  HB2 ASP A 628     -15.522   2.984  -3.301  1.00  0.00           H  
ATOM   1005  HB3 ASP A 628     -14.633   3.773  -2.002  1.00  0.00           H  
ATOM   1006  N   ALA A 629     -14.781   4.559  -5.940  1.00  0.00           N  
ATOM   1007  CA  ALA A 629     -15.037   5.417  -7.091  1.00  0.00           C  
ATOM   1008  C   ALA A 629     -15.905   6.612  -6.701  1.00  0.00           C  
ATOM   1009  O   ALA A 629     -16.970   6.833  -7.279  1.00  0.00           O  
ATOM   1010  CB  ALA A 629     -15.699   4.620  -8.206  1.00  0.00           C  
ATOM   1011  H   ALA A 629     -15.335   3.762  -5.806  1.00  0.00           H  
ATOM   1012  HA  ALA A 629     -14.087   5.779  -7.455  1.00  0.00           H  
ATOM   1013  HB1 ALA A 629     -16.647   5.073  -8.458  1.00  0.00           H  
ATOM   1014  HB2 ALA A 629     -15.060   4.616  -9.075  1.00  0.00           H  
ATOM   1015  HB3 ALA A 629     -15.864   3.605  -7.873  1.00  0.00           H  
ATOM   1016  N   ALA A 630     -15.442   7.376  -5.718  1.00  0.00           N  
ATOM   1017  CA  ALA A 630     -16.174   8.547  -5.249  1.00  0.00           C  
ATOM   1018  C   ALA A 630     -15.255   9.509  -4.503  1.00  0.00           C  
ATOM   1019  O   ALA A 630     -15.335  10.724  -4.683  1.00  0.00           O  
ATOM   1020  CB  ALA A 630     -17.331   8.123  -4.357  1.00  0.00           C  
ATOM   1021  H   ALA A 630     -14.587   7.148  -5.297  1.00  0.00           H  
ATOM   1022  HA  ALA A 630     -16.582   9.053  -6.112  1.00  0.00           H  
ATOM   1023  HB1 ALA A 630     -17.105   8.371  -3.330  1.00  0.00           H  
ATOM   1024  HB2 ALA A 630     -18.229   8.640  -4.663  1.00  0.00           H  
ATOM   1025  HB3 ALA A 630     -17.482   7.058  -4.445  1.00  0.00           H  
ATOM   1026  N   GLY A 631     -14.383   8.958  -3.663  1.00  0.00           N  
ATOM   1027  CA  GLY A 631     -13.462   9.782  -2.902  1.00  0.00           C  
ATOM   1028  C   GLY A 631     -13.307   9.307  -1.469  1.00  0.00           C  
ATOM   1029  O   GLY A 631     -12.602   9.930  -0.675  1.00  0.00           O  
ATOM   1030  H   GLY A 631     -14.365   7.984  -3.560  1.00  0.00           H  
ATOM   1031  HA2 GLY A 631     -12.495   9.763  -3.382  1.00  0.00           H  
ATOM   1032  HA3 GLY A 631     -13.828  10.798  -2.894  1.00  0.00           H  
ATOM   1033  N   ASN A 632     -13.967   8.202  -1.141  1.00  0.00           N  
ATOM   1034  CA  ASN A 632     -13.902   7.642   0.205  1.00  0.00           C  
ATOM   1035  C   ASN A 632     -12.705   6.708   0.347  1.00  0.00           C  
ATOM   1036  O   ASN A 632     -12.336   6.008  -0.598  1.00  0.00           O  
ATOM   1037  CB  ASN A 632     -15.194   6.891   0.528  1.00  0.00           C  
ATOM   1038  CG  ASN A 632     -16.432   7.695   0.176  1.00  0.00           C  
ATOM   1039  OD1 ASN A 632     -16.924   7.635  -0.950  1.00  0.00           O  
ATOM   1040  ND2 ASN A 632     -16.939   8.454   1.141  1.00  0.00           N  
ATOM   1041  H   ASN A 632     -14.512   7.752  -1.819  1.00  0.00           H  
ATOM   1042  HA  ASN A 632     -13.788   8.461   0.898  1.00  0.00           H  
ATOM   1043  HB2 ASN A 632     -15.216   5.968  -0.031  1.00  0.00           H  
ATOM   1044  HB3 ASN A 632     -15.219   6.669   1.585  1.00  0.00           H  
ATOM   1045 HD21 ASN A 632     -16.494   8.453   2.014  1.00  0.00           H  
ATOM   1046 HD22 ASN A 632     -17.739   8.984   0.941  1.00  0.00           H  
ATOM   1047  N   VAL A 633     -12.100   6.703   1.531  1.00  0.00           N  
ATOM   1048  CA  VAL A 633     -10.943   5.857   1.794  1.00  0.00           C  
ATOM   1049  C   VAL A 633     -11.053   5.172   3.151  1.00  0.00           C  
ATOM   1050  O   VAL A 633     -11.640   5.715   4.088  1.00  0.00           O  
ATOM   1051  CB  VAL A 633      -9.634   6.664   1.746  1.00  0.00           C  
ATOM   1052  CG1 VAL A 633      -9.286   7.036   0.312  1.00  0.00           C  
ATOM   1053  CG2 VAL A 633      -9.748   7.905   2.614  1.00  0.00           C  
ATOM   1054  H   VAL A 633     -12.440   7.284   2.243  1.00  0.00           H  
ATOM   1055  HA  VAL A 633     -10.902   5.103   1.025  1.00  0.00           H  
ATOM   1056  HB  VAL A 633      -8.838   6.048   2.138  1.00  0.00           H  
ATOM   1057 HG11 VAL A 633      -8.739   6.226  -0.147  1.00  0.00           H  
ATOM   1058 HG12 VAL A 633     -10.194   7.217  -0.244  1.00  0.00           H  
ATOM   1059 HG13 VAL A 633      -8.678   7.929   0.309  1.00  0.00           H  
ATOM   1060 HG21 VAL A 633      -9.502   8.779   2.028  1.00  0.00           H  
ATOM   1061 HG22 VAL A 633     -10.759   7.991   2.983  1.00  0.00           H  
ATOM   1062 HG23 VAL A 633      -9.066   7.825   3.448  1.00  0.00           H  
ATOM   1063  N   SER A 634     -10.483   3.974   3.249  1.00  0.00           N  
ATOM   1064  CA  SER A 634     -10.510   3.209   4.489  1.00  0.00           C  
ATOM   1065  C   SER A 634      -9.336   3.590   5.386  1.00  0.00           C  
ATOM   1066  O   SER A 634      -8.734   4.649   5.211  1.00  0.00           O  
ATOM   1067  CB  SER A 634     -10.474   1.710   4.180  1.00  0.00           C  
ATOM   1068  OG  SER A 634     -11.737   1.112   4.406  1.00  0.00           O  
ATOM   1069  H   SER A 634     -10.030   3.598   2.467  1.00  0.00           H  
ATOM   1070  HA  SER A 634     -11.432   3.439   5.003  1.00  0.00           H  
ATOM   1071  HB2 SER A 634     -10.202   1.565   3.145  1.00  0.00           H  
ATOM   1072  HB3 SER A 634      -9.743   1.230   4.813  1.00  0.00           H  
ATOM   1073  HG  SER A 634     -12.174   0.959   3.564  1.00  0.00           H  
ATOM   1074  N   ALA A 635      -9.016   2.726   6.345  1.00  0.00           N  
ATOM   1075  CA  ALA A 635      -7.912   2.979   7.263  1.00  0.00           C  
ATOM   1076  C   ALA A 635      -6.605   2.413   6.716  1.00  0.00           C  
ATOM   1077  O   ALA A 635      -6.601   1.668   5.736  1.00  0.00           O  
ATOM   1078  CB  ALA A 635      -8.217   2.387   8.631  1.00  0.00           C  
ATOM   1079  H   ALA A 635      -9.534   1.900   6.438  1.00  0.00           H  
ATOM   1080  HA  ALA A 635      -7.811   4.049   7.375  1.00  0.00           H  
ATOM   1081  HB1 ALA A 635      -9.219   2.661   8.927  1.00  0.00           H  
ATOM   1082  HB2 ALA A 635      -8.138   1.310   8.583  1.00  0.00           H  
ATOM   1083  HB3 ALA A 635      -7.511   2.768   9.354  1.00  0.00           H  
ATOM   1084  N   ALA A 636      -5.496   2.770   7.358  1.00  0.00           N  
ATOM   1085  CA  ALA A 636      -4.183   2.297   6.936  1.00  0.00           C  
ATOM   1086  C   ALA A 636      -3.865   0.940   7.558  1.00  0.00           C  
ATOM   1087  O   ALA A 636      -4.170   0.696   8.725  1.00  0.00           O  
ATOM   1088  CB  ALA A 636      -3.112   3.311   7.311  1.00  0.00           C  
ATOM   1089  H   ALA A 636      -5.563   3.366   8.133  1.00  0.00           H  
ATOM   1090  HA  ALA A 636      -4.192   2.198   5.860  1.00  0.00           H  
ATOM   1091  HB1 ALA A 636      -3.056   3.396   8.385  1.00  0.00           H  
ATOM   1092  HB2 ALA A 636      -2.157   2.985   6.925  1.00  0.00           H  
ATOM   1093  HB3 ALA A 636      -3.361   4.273   6.886  1.00  0.00           H  
ATOM   1094  N   SER A 637      -3.249   0.060   6.772  1.00  0.00           N  
ATOM   1095  CA  SER A 637      -2.891  -1.271   7.252  1.00  0.00           C  
ATOM   1096  C   SER A 637      -1.626  -1.216   8.103  1.00  0.00           C  
ATOM   1097  O   SER A 637      -1.117  -0.135   8.405  1.00  0.00           O  
ATOM   1098  CB  SER A 637      -2.690  -2.227   6.073  1.00  0.00           C  
ATOM   1099  OG  SER A 637      -1.313  -2.410   5.790  1.00  0.00           O  
ATOM   1100  H   SER A 637      -3.029   0.312   5.851  1.00  0.00           H  
ATOM   1101  HA  SER A 637      -3.704  -1.632   7.863  1.00  0.00           H  
ATOM   1102  HB2 SER A 637      -3.124  -3.186   6.314  1.00  0.00           H  
ATOM   1103  HB3 SER A 637      -3.176  -1.823   5.197  1.00  0.00           H  
ATOM   1104  HG  SER A 637      -0.932  -3.014   6.430  1.00  0.00           H  
ATOM   1105  N   ASN A 638      -1.123  -2.385   8.488  1.00  0.00           N  
ATOM   1106  CA  ASN A 638       0.083  -2.467   9.304  1.00  0.00           C  
ATOM   1107  C   ASN A 638       1.270  -1.833   8.586  1.00  0.00           C  
ATOM   1108  O   ASN A 638       1.295  -1.752   7.358  1.00  0.00           O  
ATOM   1109  CB  ASN A 638       0.391  -3.927   9.647  1.00  0.00           C  
ATOM   1110  CG  ASN A 638       1.231  -4.611   8.586  1.00  0.00           C  
ATOM   1111  OD1 ASN A 638       2.426  -4.839   8.775  1.00  0.00           O  
ATOM   1112  ND2 ASN A 638       0.609  -4.942   7.460  1.00  0.00           N  
ATOM   1113  H   ASN A 638      -1.572  -3.212   8.218  1.00  0.00           H  
ATOM   1114  HA  ASN A 638      -0.100  -1.923  10.218  1.00  0.00           H  
ATOM   1115  HB2 ASN A 638       0.927  -3.964  10.582  1.00  0.00           H  
ATOM   1116  HB3 ASN A 638      -0.538  -4.469   9.749  1.00  0.00           H  
ATOM   1117 HD21 ASN A 638      -0.344  -4.730   7.380  1.00  0.00           H  
ATOM   1118 HD22 ASN A 638       1.128  -5.385   6.758  1.00  0.00           H  
ATOM   1119  N   ALA A 639       2.252  -1.382   9.362  1.00  0.00           N  
ATOM   1120  CA  ALA A 639       3.442  -0.753   8.802  1.00  0.00           C  
ATOM   1121  C   ALA A 639       4.438  -1.800   8.313  1.00  0.00           C  
ATOM   1122  O   ALA A 639       4.457  -2.929   8.803  1.00  0.00           O  
ATOM   1123  CB  ALA A 639       4.092   0.157   9.834  1.00  0.00           C  
ATOM   1124  H   ALA A 639       2.174  -1.475  10.334  1.00  0.00           H  
ATOM   1125  HA  ALA A 639       3.135  -0.145   7.963  1.00  0.00           H  
ATOM   1126  HB1 ALA A 639       4.290   1.122   9.390  1.00  0.00           H  
ATOM   1127  HB2 ALA A 639       3.427   0.278  10.676  1.00  0.00           H  
ATOM   1128  HB3 ALA A 639       5.021  -0.282  10.168  1.00  0.00           H  
ATOM   1129  N   VAL A 640       5.265  -1.416   7.345  1.00  0.00           N  
ATOM   1130  CA  VAL A 640       6.264  -2.321   6.790  1.00  0.00           C  
ATOM   1131  C   VAL A 640       7.603  -1.613   6.602  1.00  0.00           C  
ATOM   1132  O   VAL A 640       7.749  -0.762   5.724  1.00  0.00           O  
ATOM   1133  CB  VAL A 640       5.809  -2.906   5.437  1.00  0.00           C  
ATOM   1134  CG1 VAL A 640       4.808  -4.031   5.649  1.00  0.00           C  
ATOM   1135  CG2 VAL A 640       5.218  -1.818   4.553  1.00  0.00           C  
ATOM   1136  H   VAL A 640       5.200  -0.503   6.995  1.00  0.00           H  
ATOM   1137  HA  VAL A 640       6.395  -3.138   7.485  1.00  0.00           H  
ATOM   1138  HB  VAL A 640       6.673  -3.315   4.936  1.00  0.00           H  
ATOM   1139 HG11 VAL A 640       5.301  -4.868   6.118  1.00  0.00           H  
ATOM   1140 HG12 VAL A 640       4.006  -3.684   6.284  1.00  0.00           H  
ATOM   1141 HG13 VAL A 640       4.404  -4.338   4.695  1.00  0.00           H  
ATOM   1142 HG21 VAL A 640       4.173  -1.688   4.792  1.00  0.00           H  
ATOM   1143 HG22 VAL A 640       5.744  -0.891   4.724  1.00  0.00           H  
ATOM   1144 HG23 VAL A 640       5.318  -2.103   3.516  1.00  0.00           H  
ATOM   1145  N   SER A 641       8.577  -1.973   7.431  1.00  0.00           N  
ATOM   1146  CA  SER A 641       9.905  -1.375   7.355  1.00  0.00           C  
ATOM   1147  C   SER A 641      10.805  -2.177   6.420  1.00  0.00           C  
ATOM   1148  O   SER A 641      11.183  -3.307   6.727  1.00  0.00           O  
ATOM   1149  CB  SER A 641      10.535  -1.298   8.747  1.00  0.00           C  
ATOM   1150  OG  SER A 641       9.903  -2.195   9.644  1.00  0.00           O  
ATOM   1151  H   SER A 641       8.399  -2.658   8.108  1.00  0.00           H  
ATOM   1152  HA  SER A 641       9.796  -0.375   6.962  1.00  0.00           H  
ATOM   1153  HB2 SER A 641      11.582  -1.554   8.680  1.00  0.00           H  
ATOM   1154  HB3 SER A 641      10.435  -0.293   9.131  1.00  0.00           H  
ATOM   1155  HG  SER A 641       9.230  -1.727  10.144  1.00  0.00           H  
ATOM   1156  N   VAL A 642      11.143  -1.584   5.279  1.00  0.00           N  
ATOM   1157  CA  VAL A 642      11.996  -2.244   4.298  1.00  0.00           C  
ATOM   1158  C   VAL A 642      13.345  -1.542   4.187  1.00  0.00           C  
ATOM   1159  O   VAL A 642      13.456  -0.343   4.440  1.00  0.00           O  
ATOM   1160  CB  VAL A 642      11.335  -2.282   2.907  1.00  0.00           C  
ATOM   1161  CG1 VAL A 642      10.382  -3.463   2.802  1.00  0.00           C  
ATOM   1162  CG2 VAL A 642      10.609  -0.976   2.622  1.00  0.00           C  
ATOM   1163  H   VAL A 642      10.809  -0.682   5.092  1.00  0.00           H  
ATOM   1164  HA  VAL A 642      12.157  -3.260   4.626  1.00  0.00           H  
ATOM   1165  HB  VAL A 642      12.109  -2.408   2.164  1.00  0.00           H  
ATOM   1166 HG11 VAL A 642       9.507  -3.274   3.406  1.00  0.00           H  
ATOM   1167 HG12 VAL A 642      10.085  -3.595   1.772  1.00  0.00           H  
ATOM   1168 HG13 VAL A 642      10.875  -4.358   3.153  1.00  0.00           H  
ATOM   1169 HG21 VAL A 642      11.007  -0.198   3.255  1.00  0.00           H  
ATOM   1170 HG22 VAL A 642      10.749  -0.705   1.586  1.00  0.00           H  
ATOM   1171 HG23 VAL A 642       9.554  -1.100   2.822  1.00  0.00           H  
ATOM   1172  N   LYS A 643      14.370  -2.300   3.808  1.00  0.00           N  
ATOM   1173  CA  LYS A 643      15.713  -1.753   3.664  1.00  0.00           C  
ATOM   1174  C   LYS A 643      16.161  -1.785   2.206  1.00  0.00           C  
ATOM   1175  O   LYS A 643      16.476  -2.845   1.665  1.00  0.00           O  
ATOM   1176  CB  LYS A 643      16.700  -2.540   4.530  1.00  0.00           C  
ATOM   1177  CG  LYS A 643      18.130  -2.033   4.438  1.00  0.00           C  
ATOM   1178  CD  LYS A 643      19.122  -3.182   4.352  1.00  0.00           C  
ATOM   1179  CE  LYS A 643      19.692  -3.528   5.717  1.00  0.00           C  
ATOM   1180  NZ  LYS A 643      21.182  -3.525   5.715  1.00  0.00           N  
ATOM   1181  H   LYS A 643      14.218  -3.250   3.622  1.00  0.00           H  
ATOM   1182  HA  LYS A 643      15.691  -0.728   4.000  1.00  0.00           H  
ATOM   1183  HB2 LYS A 643      16.385  -2.477   5.562  1.00  0.00           H  
ATOM   1184  HB3 LYS A 643      16.687  -3.574   4.222  1.00  0.00           H  
ATOM   1185  HG2 LYS A 643      18.228  -1.419   3.555  1.00  0.00           H  
ATOM   1186  HG3 LYS A 643      18.350  -1.443   5.315  1.00  0.00           H  
ATOM   1187  HD2 LYS A 643      18.617  -4.049   3.954  1.00  0.00           H  
ATOM   1188  HD3 LYS A 643      19.930  -2.899   3.693  1.00  0.00           H  
ATOM   1189  HE2 LYS A 643      19.341  -2.802   6.435  1.00  0.00           H  
ATOM   1190  HE3 LYS A 643      19.343  -4.511   6.001  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 643      21.541  -3.232   6.647  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 643      21.537  -2.863   4.996  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 643      21.540  -4.477   5.502  1.00  0.00           H  
ATOM   1194  N   THR A 644      16.187  -0.614   1.576  1.00  0.00           N  
ATOM   1195  CA  THR A 644      16.597  -0.508   0.181  1.00  0.00           C  
ATOM   1196  C   THR A 644      18.116  -0.509   0.056  1.00  0.00           C  
ATOM   1197  O   THR A 644      18.795  -0.556   1.103  1.00  0.00           O  
ATOM   1198  CB  THR A 644      16.040   0.768  -0.474  1.00  0.00           C  
ATOM   1199  OG1 THR A 644      16.276   1.899   0.373  1.00  0.00           O  
ATOM   1200  CG2 THR A 644      14.549   0.632  -0.742  1.00  0.00           C  
ATOM   1201  OXT THR A 644      18.615  -0.466  -1.088  1.00  0.00           O  
ATOM   1202  H   THR A 644      15.925   0.196   2.061  1.00  0.00           H  
ATOM   1203  HA  THR A 644      16.202  -1.360  -0.350  1.00  0.00           H  
ATOM   1204  HB  THR A 644      16.547   0.920  -1.415  1.00  0.00           H  
ATOM   1205  HG1 THR A 644      16.944   1.677   1.027  1.00  0.00           H  
ATOM   1206 HG21 THR A 644      14.389   0.428  -1.790  1.00  0.00           H  
ATOM   1207 HG22 THR A 644      14.049   1.552  -0.474  1.00  0.00           H  
ATOM   1208 HG23 THR A 644      14.150  -0.180  -0.153  1.00  0.00           H  
TER    1209      THR A 644
ENDMDL
MODEL       4
ATOM     38  N   ALA A 559     -17.146   4.281   4.193  1.00  0.00           N  
ATOM     39  CA  ALA A 559     -15.747   3.922   3.995  1.00  0.00           C  
ATOM     40  C   ALA A 559     -15.576   2.409   3.878  1.00  0.00           C  
ATOM     41  O   ALA A 559     -16.287   1.645   4.530  1.00  0.00           O  
ATOM     42  CB  ALA A 559     -14.897   4.466   5.134  1.00  0.00           C  
ATOM     43  H   ALA A 559     -17.443   4.574   5.080  1.00  0.00           H  
ATOM     44  HA  ALA A 559     -15.413   4.384   3.077  1.00  0.00           H  
ATOM     45  HB1 ALA A 559     -15.435   4.360   6.065  1.00  0.00           H  
ATOM     46  HB2 ALA A 559     -13.971   3.912   5.187  1.00  0.00           H  
ATOM     47  HB3 ALA A 559     -14.684   5.509   4.957  1.00  0.00           H  
ATOM     48  N   PRO A 560     -14.624   1.955   3.041  1.00  0.00           N  
ATOM     49  CA  PRO A 560     -14.363   0.527   2.844  1.00  0.00           C  
ATOM     50  C   PRO A 560     -13.650  -0.102   4.037  1.00  0.00           C  
ATOM     51  O   PRO A 560     -13.851   0.312   5.180  1.00  0.00           O  
ATOM     52  CB  PRO A 560     -13.466   0.503   1.608  1.00  0.00           C  
ATOM     53  CG  PRO A 560     -12.750   1.807   1.645  1.00  0.00           C  
ATOM     54  CD  PRO A 560     -13.726   2.797   2.223  1.00  0.00           C  
ATOM     55  HA  PRO A 560     -15.273  -0.018   2.641  1.00  0.00           H  
ATOM     56  HB2 PRO A 560     -12.781  -0.328   1.675  1.00  0.00           H  
ATOM     57  HB3 PRO A 560     -14.071   0.410   0.720  1.00  0.00           H  
ATOM     58  HG2 PRO A 560     -11.876   1.730   2.275  1.00  0.00           H  
ATOM     59  HG3 PRO A 560     -12.468   2.101   0.644  1.00  0.00           H  
ATOM     60  HD2 PRO A 560     -13.210   3.520   2.837  1.00  0.00           H  
ATOM     61  HD3 PRO A 560     -14.273   3.291   1.434  1.00  0.00           H  
ATOM     62  N   THR A 561     -12.817  -1.102   3.766  1.00  0.00           N  
ATOM     63  CA  THR A 561     -12.072  -1.784   4.818  1.00  0.00           C  
ATOM     64  C   THR A 561     -10.569  -1.636   4.605  1.00  0.00           C  
ATOM     65  O   THR A 561     -10.055  -1.915   3.522  1.00  0.00           O  
ATOM     66  CB  THR A 561     -12.431  -3.284   4.893  1.00  0.00           C  
ATOM     67  OG1 THR A 561     -11.323  -4.079   4.454  1.00  0.00           O  
ATOM     68  CG2 THR A 561     -13.653  -3.599   4.040  1.00  0.00           C  
ATOM     69  H   THR A 561     -12.698  -1.386   2.836  1.00  0.00           H  
ATOM     70  HA  THR A 561     -12.337  -1.326   5.761  1.00  0.00           H  
ATOM     71  HB  THR A 561     -12.656  -3.533   5.920  1.00  0.00           H  
ATOM     72  HG1 THR A 561     -11.072  -4.691   5.150  1.00  0.00           H  
ATOM     73 HG21 THR A 561     -14.202  -4.415   4.487  1.00  0.00           H  
ATOM     74 HG22 THR A 561     -13.337  -3.879   3.046  1.00  0.00           H  
ATOM     75 HG23 THR A 561     -14.287  -2.727   3.983  1.00  0.00           H  
ATOM     76  N   ALA A 562      -9.873  -1.192   5.645  1.00  0.00           N  
ATOM     77  CA  ALA A 562      -8.429  -1.000   5.578  1.00  0.00           C  
ATOM     78  C   ALA A 562      -7.706  -2.321   5.308  1.00  0.00           C  
ATOM     79  O   ALA A 562      -7.935  -3.310   6.004  1.00  0.00           O  
ATOM     80  CB  ALA A 562      -7.925  -0.385   6.874  1.00  0.00           C  
ATOM     81  H   ALA A 562     -10.344  -0.985   6.479  1.00  0.00           H  
ATOM     82  HA  ALA A 562      -8.219  -0.307   4.774  1.00  0.00           H  
ATOM     83  HB1 ALA A 562      -8.020   0.690   6.823  1.00  0.00           H  
ATOM     84  HB2 ALA A 562      -8.509  -0.759   7.702  1.00  0.00           H  
ATOM     85  HB3 ALA A 562      -6.887  -0.648   7.017  1.00  0.00           H  
ATOM     86  N   PRO A 563      -6.816  -2.351   4.294  1.00  0.00           N  
ATOM     87  CA  PRO A 563      -6.052  -3.556   3.944  1.00  0.00           C  
ATOM     88  C   PRO A 563      -5.474  -4.247   5.176  1.00  0.00           C  
ATOM     89  O   PRO A 563      -5.104  -3.590   6.149  1.00  0.00           O  
ATOM     90  CB  PRO A 563      -4.930  -3.007   3.062  1.00  0.00           C  
ATOM     91  CG  PRO A 563      -5.521  -1.803   2.414  1.00  0.00           C  
ATOM     92  CD  PRO A 563      -6.478  -1.211   3.417  1.00  0.00           C  
ATOM     93  HA  PRO A 563      -6.649  -4.260   3.381  1.00  0.00           H  
ATOM     94  HB2 PRO A 563      -4.079  -2.750   3.676  1.00  0.00           H  
ATOM     95  HB3 PRO A 563      -4.645  -3.750   2.330  1.00  0.00           H  
ATOM     96  HG2 PRO A 563      -4.741  -1.095   2.177  1.00  0.00           H  
ATOM     97  HG3 PRO A 563      -6.051  -2.092   1.518  1.00  0.00           H  
ATOM     98  HD2 PRO A 563      -5.997  -0.425   3.979  1.00  0.00           H  
ATOM     99  HD3 PRO A 563      -7.360  -0.836   2.919  1.00  0.00           H  
ATOM    100  N   THR A 564      -5.407  -5.573   5.134  1.00  0.00           N  
ATOM    101  CA  THR A 564      -4.882  -6.343   6.255  1.00  0.00           C  
ATOM    102  C   THR A 564      -3.791  -7.310   5.812  1.00  0.00           C  
ATOM    103  O   THR A 564      -3.737  -7.712   4.650  1.00  0.00           O  
ATOM    104  CB  THR A 564      -5.999  -7.140   6.955  1.00  0.00           C  
ATOM    105  OG1 THR A 564      -6.462  -8.190   6.098  1.00  0.00           O  
ATOM    106  CG2 THR A 564      -7.162  -6.231   7.324  1.00  0.00           C  
ATOM    107  H   THR A 564      -5.723  -6.045   4.335  1.00  0.00           H  
ATOM    108  HA  THR A 564      -4.465  -5.649   6.971  1.00  0.00           H  
ATOM    109  HB  THR A 564      -5.599  -7.573   7.860  1.00  0.00           H  
ATOM    110  HG1 THR A 564      -6.409  -7.905   5.183  1.00  0.00           H  
ATOM    111 HG21 THR A 564      -7.979  -6.829   7.702  1.00  0.00           H  
ATOM    112 HG22 THR A 564      -7.489  -5.690   6.449  1.00  0.00           H  
ATOM    113 HG23 THR A 564      -6.847  -5.532   8.084  1.00  0.00           H  
ATOM    114  N   ASN A 565      -2.928  -7.684   6.753  1.00  0.00           N  
ATOM    115  CA  ASN A 565      -1.836  -8.614   6.479  1.00  0.00           C  
ATOM    116  C   ASN A 565      -0.963  -8.135   5.320  1.00  0.00           C  
ATOM    117  O   ASN A 565      -0.833  -8.821   4.306  1.00  0.00           O  
ATOM    118  CB  ASN A 565      -2.392 -10.006   6.174  1.00  0.00           C  
ATOM    119  CG  ASN A 565      -1.637 -11.105   6.894  1.00  0.00           C  
ATOM    120  OD1 ASN A 565      -0.883 -11.861   6.282  1.00  0.00           O  
ATOM    121  ND2 ASN A 565      -1.835 -11.200   8.204  1.00  0.00           N  
ATOM    122  H   ASN A 565      -3.032  -7.329   7.660  1.00  0.00           H  
ATOM    123  HA  ASN A 565      -1.225  -8.673   7.366  1.00  0.00           H  
ATOM    124  HB2 ASN A 565      -3.428 -10.048   6.478  1.00  0.00           H  
ATOM    125  HB3 ASN A 565      -2.326 -10.186   5.112  1.00  0.00           H  
ATOM    126 HD21 ASN A 565      -2.449 -10.565   8.627  1.00  0.00           H  
ATOM    127 HD22 ASN A 565      -1.358 -11.903   8.695  1.00  0.00           H  
ATOM    128  N   LEU A 566      -0.353  -6.963   5.479  1.00  0.00           N  
ATOM    129  CA  LEU A 566       0.519  -6.414   4.445  1.00  0.00           C  
ATOM    130  C   LEU A 566       1.889  -7.081   4.502  1.00  0.00           C  
ATOM    131  O   LEU A 566       2.277  -7.630   5.533  1.00  0.00           O  
ATOM    132  CB  LEU A 566       0.669  -4.898   4.607  1.00  0.00           C  
ATOM    133  CG  LEU A 566       1.782  -4.268   3.767  1.00  0.00           C  
ATOM    134  CD1 LEU A 566       1.341  -4.102   2.321  1.00  0.00           C  
ATOM    135  CD2 LEU A 566       2.203  -2.934   4.353  1.00  0.00           C  
ATOM    136  H   LEU A 566      -0.483  -6.463   6.312  1.00  0.00           H  
ATOM    137  HA  LEU A 566       0.069  -6.624   3.486  1.00  0.00           H  
ATOM    138  HB2 LEU A 566      -0.268  -4.434   4.336  1.00  0.00           H  
ATOM    139  HB3 LEU A 566       0.869  -4.686   5.646  1.00  0.00           H  
ATOM    140  HG  LEU A 566       2.643  -4.922   3.776  1.00  0.00           H  
ATOM    141 HD11 LEU A 566       0.266  -4.008   2.283  1.00  0.00           H  
ATOM    142 HD12 LEU A 566       1.795  -3.216   1.905  1.00  0.00           H  
ATOM    143 HD13 LEU A 566       1.647  -4.966   1.750  1.00  0.00           H  
ATOM    144 HD21 LEU A 566       2.278  -2.202   3.564  1.00  0.00           H  
ATOM    145 HD22 LEU A 566       1.471  -2.611   5.077  1.00  0.00           H  
ATOM    146 HD23 LEU A 566       3.163  -3.043   4.835  1.00  0.00           H  
ATOM    147  N   ALA A 567       2.618  -7.027   3.394  1.00  0.00           N  
ATOM    148  CA  ALA A 567       3.944  -7.626   3.332  1.00  0.00           C  
ATOM    149  C   ALA A 567       4.756  -7.075   2.168  1.00  0.00           C  
ATOM    150  O   ALA A 567       4.252  -6.302   1.353  1.00  0.00           O  
ATOM    151  CB  ALA A 567       3.836  -9.140   3.233  1.00  0.00           C  
ATOM    152  H   ALA A 567       2.259  -6.568   2.606  1.00  0.00           H  
ATOM    153  HA  ALA A 567       4.453  -7.387   4.252  1.00  0.00           H  
ATOM    154  HB1 ALA A 567       4.508  -9.596   3.944  1.00  0.00           H  
ATOM    155  HB2 ALA A 567       2.822  -9.444   3.449  1.00  0.00           H  
ATOM    156  HB3 ALA A 567       4.101  -9.455   2.234  1.00  0.00           H  
ATOM    157  N   SER A 568       6.016  -7.490   2.094  1.00  0.00           N  
ATOM    158  CA  SER A 568       6.910  -7.058   1.028  1.00  0.00           C  
ATOM    159  C   SER A 568       7.537  -8.267   0.342  1.00  0.00           C  
ATOM    160  O   SER A 568       8.078  -9.154   1.004  1.00  0.00           O  
ATOM    161  CB  SER A 568       8.003  -6.144   1.586  1.00  0.00           C  
ATOM    162  OG  SER A 568       9.061  -6.897   2.153  1.00  0.00           O  
ATOM    163  H   SER A 568       6.351  -8.114   2.772  1.00  0.00           H  
ATOM    164  HA  SER A 568       6.324  -6.510   0.305  1.00  0.00           H  
ATOM    165  HB2 SER A 568       8.401  -5.534   0.789  1.00  0.00           H  
ATOM    166  HB3 SER A 568       7.581  -5.506   2.349  1.00  0.00           H  
ATOM    167  HG  SER A 568       8.854  -7.099   3.068  1.00  0.00           H  
ATOM    168  N   THR A 569       7.452  -8.305  -0.983  1.00  0.00           N  
ATOM    169  CA  THR A 569       8.005  -9.416  -1.749  1.00  0.00           C  
ATOM    170  C   THR A 569       9.366  -9.061  -2.339  1.00  0.00           C  
ATOM    171  O   THR A 569      10.404  -9.372  -1.755  1.00  0.00           O  
ATOM    172  CB  THR A 569       7.057  -9.841  -2.886  1.00  0.00           C  
ATOM    173  OG1 THR A 569       6.414  -8.689  -3.446  1.00  0.00           O  
ATOM    174  CG2 THR A 569       6.006 -10.816  -2.378  1.00  0.00           C  
ATOM    175  H   THR A 569       7.002  -7.574  -1.456  1.00  0.00           H  
ATOM    176  HA  THR A 569       8.125 -10.254  -1.078  1.00  0.00           H  
ATOM    177  HB  THR A 569       7.637 -10.329  -3.656  1.00  0.00           H  
ATOM    178  HG1 THR A 569       6.942  -7.907  -3.267  1.00  0.00           H  
ATOM    179 HG21 THR A 569       6.016 -11.707  -2.989  1.00  0.00           H  
ATOM    180 HG22 THR A 569       5.031 -10.354  -2.431  1.00  0.00           H  
ATOM    181 HG23 THR A 569       6.224 -11.079  -1.353  1.00  0.00           H  
ATOM    182  N   ALA A 570       9.356  -8.411  -3.498  1.00  0.00           N  
ATOM    183  CA  ALA A 570      10.592  -8.019  -4.162  1.00  0.00           C  
ATOM    184  C   ALA A 570      11.087  -6.671  -3.652  1.00  0.00           C  
ATOM    185  O   ALA A 570      10.295  -5.811  -3.271  1.00  0.00           O  
ATOM    186  CB  ALA A 570      10.385  -7.972  -5.669  1.00  0.00           C  
ATOM    187  H   ALA A 570       8.497  -8.191  -3.916  1.00  0.00           H  
ATOM    188  HA  ALA A 570      11.338  -8.770  -3.949  1.00  0.00           H  
ATOM    189  HB1 ALA A 570       9.331  -8.054  -5.890  1.00  0.00           H  
ATOM    190  HB2 ALA A 570      10.762  -7.036  -6.055  1.00  0.00           H  
ATOM    191  HB3 ALA A 570      10.915  -8.792  -6.131  1.00  0.00           H  
ATOM    192  N   GLN A 571      12.404  -6.493  -3.649  1.00  0.00           N  
ATOM    193  CA  GLN A 571      13.007  -5.247  -3.189  1.00  0.00           C  
ATOM    194  C   GLN A 571      14.430  -5.107  -3.721  1.00  0.00           C  
ATOM    195  O   GLN A 571      15.201  -6.066  -3.718  1.00  0.00           O  
ATOM    196  CB  GLN A 571      13.003  -5.183  -1.661  1.00  0.00           C  
ATOM    197  CG  GLN A 571      13.676  -3.940  -1.102  1.00  0.00           C  
ATOM    198  CD  GLN A 571      14.895  -4.266  -0.262  1.00  0.00           C  
ATOM    199  OE1 GLN A 571      16.009  -3.843  -0.573  1.00  0.00           O  
ATOM    200  NE2 GLN A 571      14.692  -5.024   0.810  1.00  0.00           N  
ATOM    201  H   GLN A 571      12.985  -7.216  -3.966  1.00  0.00           H  
ATOM    202  HA  GLN A 571      12.411  -4.432  -3.575  1.00  0.00           H  
ATOM    203  HB2 GLN A 571      11.980  -5.195  -1.316  1.00  0.00           H  
ATOM    204  HB3 GLN A 571      13.516  -6.051  -1.274  1.00  0.00           H  
ATOM    205  HG2 GLN A 571      13.983  -3.312  -1.924  1.00  0.00           H  
ATOM    206  HG3 GLN A 571      12.965  -3.408  -0.486  1.00  0.00           H  
ATOM    207 HE21 GLN A 571      13.778  -5.326   0.997  1.00  0.00           H  
ATOM    208 HE22 GLN A 571      15.463  -5.250   1.371  1.00  0.00           H  
ATOM    209  N   THR A 572      14.768  -3.907  -4.180  1.00  0.00           N  
ATOM    210  CA  THR A 572      16.094  -3.637  -4.718  1.00  0.00           C  
ATOM    211  C   THR A 572      16.655  -2.330  -4.167  1.00  0.00           C  
ATOM    212  O   THR A 572      16.268  -1.885  -3.086  1.00  0.00           O  
ATOM    213  CB  THR A 572      16.069  -3.570  -6.258  1.00  0.00           C  
ATOM    214  OG1 THR A 572      15.047  -2.666  -6.694  1.00  0.00           O  
ATOM    215  CG2 THR A 572      15.821  -4.947  -6.855  1.00  0.00           C  
ATOM    216  H   THR A 572      14.106  -3.185  -4.156  1.00  0.00           H  
ATOM    217  HA  THR A 572      16.745  -4.448  -4.425  1.00  0.00           H  
ATOM    218  HB  THR A 572      17.028  -3.212  -6.604  1.00  0.00           H  
ATOM    219  HG1 THR A 572      15.154  -1.822  -6.248  1.00  0.00           H  
ATOM    220 HG21 THR A 572      16.218  -4.981  -7.859  1.00  0.00           H  
ATOM    221 HG22 THR A 572      14.759  -5.143  -6.881  1.00  0.00           H  
ATOM    222 HG23 THR A 572      16.311  -5.695  -6.249  1.00  0.00           H  
ATOM    223  N   THR A 573      17.570  -1.719  -4.913  1.00  0.00           N  
ATOM    224  CA  THR A 573      18.185  -0.466  -4.495  1.00  0.00           C  
ATOM    225  C   THR A 573      17.469   0.734  -5.107  1.00  0.00           C  
ATOM    226  O   THR A 573      18.035   1.825  -5.193  1.00  0.00           O  
ATOM    227  CB  THR A 573      19.673  -0.417  -4.891  1.00  0.00           C  
ATOM    228  OG1 THR A 573      19.953  -1.423  -5.871  1.00  0.00           O  
ATOM    229  CG2 THR A 573      20.564  -0.625  -3.676  1.00  0.00           C  
ATOM    230  H   THR A 573      17.841  -2.123  -5.764  1.00  0.00           H  
ATOM    231  HA  THR A 573      18.119  -0.404  -3.419  1.00  0.00           H  
ATOM    232  HB  THR A 573      19.886   0.555  -5.312  1.00  0.00           H  
ATOM    233  HG1 THR A 573      20.378  -1.021  -6.632  1.00  0.00           H  
ATOM    234 HG21 THR A 573      21.197  -1.486  -3.838  1.00  0.00           H  
ATOM    235 HG22 THR A 573      19.951  -0.789  -2.803  1.00  0.00           H  
ATOM    236 HG23 THR A 573      21.179   0.250  -3.526  1.00  0.00           H  
ATOM    237  N   SER A 574      16.223   0.531  -5.530  1.00  0.00           N  
ATOM    238  CA  SER A 574      15.441   1.607  -6.133  1.00  0.00           C  
ATOM    239  C   SER A 574      13.965   1.232  -6.244  1.00  0.00           C  
ATOM    240  O   SER A 574      13.088   2.058  -5.993  1.00  0.00           O  
ATOM    241  CB  SER A 574      15.994   1.948  -7.516  1.00  0.00           C  
ATOM    242  OG  SER A 574      16.202   0.777  -8.287  1.00  0.00           O  
ATOM    243  H   SER A 574      15.823  -0.358  -5.435  1.00  0.00           H  
ATOM    244  HA  SER A 574      15.530   2.475  -5.497  1.00  0.00           H  
ATOM    245  HB2 SER A 574      15.294   2.586  -8.035  1.00  0.00           H  
ATOM    246  HB3 SER A 574      16.937   2.464  -7.407  1.00  0.00           H  
ATOM    247  HG  SER A 574      15.751   0.864  -9.131  1.00  0.00           H  
ATOM    248  N   SER A 575      13.695  -0.012  -6.632  1.00  0.00           N  
ATOM    249  CA  SER A 575      12.320  -0.483  -6.786  1.00  0.00           C  
ATOM    250  C   SER A 575      11.955  -1.490  -5.700  1.00  0.00           C  
ATOM    251  O   SER A 575      12.826  -2.146  -5.131  1.00  0.00           O  
ATOM    252  CB  SER A 575      12.131  -1.117  -8.166  1.00  0.00           C  
ATOM    253  OG  SER A 575      13.379  -1.439  -8.755  1.00  0.00           O  
ATOM    254  H   SER A 575      14.436  -0.623  -6.826  1.00  0.00           H  
ATOM    255  HA  SER A 575      11.667   0.372  -6.702  1.00  0.00           H  
ATOM    256  HB2 SER A 575      11.550  -2.021  -8.067  1.00  0.00           H  
ATOM    257  HB3 SER A 575      11.611  -0.422  -8.810  1.00  0.00           H  
ATOM    258  HG  SER A 575      13.296  -2.253  -9.256  1.00  0.00           H  
ATOM    259  N   ILE A 576      10.659  -1.611  -5.421  1.00  0.00           N  
ATOM    260  CA  ILE A 576      10.180  -2.544  -4.406  1.00  0.00           C  
ATOM    261  C   ILE A 576       8.703  -2.877  -4.613  1.00  0.00           C  
ATOM    262  O   ILE A 576       7.882  -1.994  -4.859  1.00  0.00           O  
ATOM    263  CB  ILE A 576      10.381  -1.982  -2.981  1.00  0.00           C  
ATOM    264  CG1 ILE A 576       9.993  -3.030  -1.933  1.00  0.00           C  
ATOM    265  CG2 ILE A 576       9.576  -0.704  -2.789  1.00  0.00           C  
ATOM    266  CD1 ILE A 576      10.240  -2.584  -0.508  1.00  0.00           C  
ATOM    267  H   ILE A 576      10.011  -1.063  -5.911  1.00  0.00           H  
ATOM    268  HA  ILE A 576      10.756  -3.453  -4.494  1.00  0.00           H  
ATOM    269  HB  ILE A 576      11.425  -1.738  -2.862  1.00  0.00           H  
ATOM    270 HG12 ILE A 576       8.943  -3.256  -2.032  1.00  0.00           H  
ATOM    271 HG13 ILE A 576      10.568  -3.929  -2.104  1.00  0.00           H  
ATOM    272 HG21 ILE A 576      10.098  -0.050  -2.107  1.00  0.00           H  
ATOM    273 HG22 ILE A 576       9.453  -0.209  -3.740  1.00  0.00           H  
ATOM    274 HG23 ILE A 576       8.606  -0.949  -2.382  1.00  0.00           H  
ATOM    275 HD11 ILE A 576       9.524  -1.820  -0.240  1.00  0.00           H  
ATOM    276 HD12 ILE A 576      10.130  -3.428   0.158  1.00  0.00           H  
ATOM    277 HD13 ILE A 576      11.240  -2.187  -0.422  1.00  0.00           H  
ATOM    278  N   THR A 577       8.374  -4.162  -4.513  1.00  0.00           N  
ATOM    279  CA  THR A 577       7.001  -4.621  -4.687  1.00  0.00           C  
ATOM    280  C   THR A 577       6.366  -4.965  -3.343  1.00  0.00           C  
ATOM    281  O   THR A 577       7.021  -5.516  -2.459  1.00  0.00           O  
ATOM    282  CB  THR A 577       6.934  -5.856  -5.606  1.00  0.00           C  
ATOM    283  OG1 THR A 577       7.561  -5.567  -6.861  1.00  0.00           O  
ATOM    284  CG2 THR A 577       5.492  -6.284  -5.841  1.00  0.00           C  
ATOM    285  H   THR A 577       9.072  -4.819  -4.317  1.00  0.00           H  
ATOM    286  HA  THR A 577       6.438  -3.823  -5.147  1.00  0.00           H  
ATOM    287  HB  THR A 577       7.462  -6.669  -5.129  1.00  0.00           H  
ATOM    288  HG1 THR A 577       8.502  -5.746  -6.799  1.00  0.00           H  
ATOM    289 HG21 THR A 577       5.459  -7.011  -6.639  1.00  0.00           H  
ATOM    290 HG22 THR A 577       4.901  -5.422  -6.114  1.00  0.00           H  
ATOM    291 HG23 THR A 577       5.095  -6.721  -4.937  1.00  0.00           H  
ATOM    292  N   LEU A 578       5.086  -4.636  -3.197  1.00  0.00           N  
ATOM    293  CA  LEU A 578       4.360  -4.912  -1.962  1.00  0.00           C  
ATOM    294  C   LEU A 578       3.118  -5.751  -2.237  1.00  0.00           C  
ATOM    295  O   LEU A 578       2.482  -5.612  -3.281  1.00  0.00           O  
ATOM    296  CB  LEU A 578       3.960  -3.604  -1.274  1.00  0.00           C  
ATOM    297  CG  LEU A 578       5.098  -2.855  -0.576  1.00  0.00           C  
ATOM    298  CD1 LEU A 578       4.593  -1.541  -0.002  1.00  0.00           C  
ATOM    299  CD2 LEU A 578       5.712  -3.712   0.523  1.00  0.00           C  
ATOM    300  H   LEU A 578       4.617  -4.199  -3.938  1.00  0.00           H  
ATOM    301  HA  LEU A 578       5.017  -5.465  -1.308  1.00  0.00           H  
ATOM    302  HB2 LEU A 578       3.530  -2.950  -2.018  1.00  0.00           H  
ATOM    303  HB3 LEU A 578       3.202  -3.828  -0.538  1.00  0.00           H  
ATOM    304  HG  LEU A 578       5.869  -2.630  -1.298  1.00  0.00           H  
ATOM    305 HD11 LEU A 578       3.779  -1.173  -0.609  1.00  0.00           H  
ATOM    306 HD12 LEU A 578       4.247  -1.699   1.009  1.00  0.00           H  
ATOM    307 HD13 LEU A 578       5.395  -0.818   0.001  1.00  0.00           H  
ATOM    308 HD21 LEU A 578       6.337  -3.095   1.152  1.00  0.00           H  
ATOM    309 HD22 LEU A 578       4.926  -4.153   1.118  1.00  0.00           H  
ATOM    310 HD23 LEU A 578       6.309  -4.494   0.077  1.00  0.00           H  
ATOM    311  N   SER A 579       2.778  -6.622  -1.292  1.00  0.00           N  
ATOM    312  CA  SER A 579       1.610  -7.484  -1.429  1.00  0.00           C  
ATOM    313  C   SER A 579       0.780  -7.477  -0.148  1.00  0.00           C  
ATOM    314  O   SER A 579       1.302  -7.717   0.942  1.00  0.00           O  
ATOM    315  CB  SER A 579       2.040  -8.914  -1.767  1.00  0.00           C  
ATOM    316  OG  SER A 579       2.565  -9.572  -0.629  1.00  0.00           O  
ATOM    317  H   SER A 579       3.326  -6.685  -0.482  1.00  0.00           H  
ATOM    318  HA  SER A 579       1.005  -7.099  -2.237  1.00  0.00           H  
ATOM    319  HB2 SER A 579       1.185  -9.468  -2.127  1.00  0.00           H  
ATOM    320  HB3 SER A 579       2.799  -8.886  -2.535  1.00  0.00           H  
ATOM    321  HG  SER A 579       2.041 -10.356  -0.443  1.00  0.00           H  
ATOM    322  N   TRP A 580      -0.512  -7.196  -0.285  1.00  0.00           N  
ATOM    323  CA  TRP A 580      -1.412  -7.151   0.863  1.00  0.00           C  
ATOM    324  C   TRP A 580      -2.738  -7.834   0.550  1.00  0.00           C  
ATOM    325  O   TRP A 580      -3.023  -8.163  -0.603  1.00  0.00           O  
ATOM    326  CB  TRP A 580      -1.663  -5.701   1.277  1.00  0.00           C  
ATOM    327  CG  TRP A 580      -2.247  -4.870   0.177  1.00  0.00           C  
ATOM    328  CD1 TRP A 580      -3.571  -4.620  -0.051  1.00  0.00           C  
ATOM    329  CD2 TRP A 580      -1.528  -4.184  -0.852  1.00  0.00           C  
ATOM    330  NE1 TRP A 580      -3.717  -3.819  -1.158  1.00  0.00           N  
ATOM    331  CE2 TRP A 580      -2.475  -3.538  -1.668  1.00  0.00           C  
ATOM    332  CE3 TRP A 580      -0.171  -4.052  -1.161  1.00  0.00           C  
ATOM    333  CZ2 TRP A 580      -2.109  -2.773  -2.773  1.00  0.00           C  
ATOM    334  CZ3 TRP A 580       0.191  -3.294  -2.257  1.00  0.00           C  
ATOM    335  CH2 TRP A 580      -0.773  -2.662  -3.051  1.00  0.00           C  
ATOM    336  H   TRP A 580      -0.869  -7.010  -1.179  1.00  0.00           H  
ATOM    337  HA  TRP A 580      -0.935  -7.672   1.679  1.00  0.00           H  
ATOM    338  HB2 TRP A 580      -2.349  -5.685   2.111  1.00  0.00           H  
ATOM    339  HB3 TRP A 580      -0.726  -5.253   1.578  1.00  0.00           H  
ATOM    340  HD1 TRP A 580      -4.376  -5.002   0.559  1.00  0.00           H  
ATOM    341  HE1 TRP A 580      -4.568  -3.502  -1.524  1.00  0.00           H  
ATOM    342  HE3 TRP A 580       0.585  -4.531  -0.559  1.00  0.00           H  
ATOM    343  HZ2 TRP A 580      -2.839  -2.279  -3.396  1.00  0.00           H  
ATOM    344  HZ3 TRP A 580       1.235  -3.181  -2.511  1.00  0.00           H  
ATOM    345  HH2 TRP A 580      -0.444  -2.079  -3.899  1.00  0.00           H  
ATOM    346  N   THR A 581      -3.548  -8.041   1.584  1.00  0.00           N  
ATOM    347  CA  THR A 581      -4.846  -8.681   1.424  1.00  0.00           C  
ATOM    348  C   THR A 581      -5.924  -7.659   1.078  1.00  0.00           C  
ATOM    349  O   THR A 581      -5.962  -6.566   1.645  1.00  0.00           O  
ATOM    350  CB  THR A 581      -5.259  -9.442   2.697  1.00  0.00           C  
ATOM    351  OG1 THR A 581      -4.169 -10.246   3.162  1.00  0.00           O  
ATOM    352  CG2 THR A 581      -6.470 -10.324   2.435  1.00  0.00           C  
ATOM    353  H   THR A 581      -3.264  -7.753   2.477  1.00  0.00           H  
ATOM    354  HA  THR A 581      -4.770  -9.390   0.615  1.00  0.00           H  
ATOM    355  HB  THR A 581      -5.515  -8.722   3.462  1.00  0.00           H  
ATOM    356  HG1 THR A 581      -4.505 -10.948   3.726  1.00  0.00           H  
ATOM    357 HG21 THR A 581      -7.161  -9.802   1.787  1.00  0.00           H  
ATOM    358 HG22 THR A 581      -6.958 -10.554   3.370  1.00  0.00           H  
ATOM    359 HG23 THR A 581      -6.152 -11.239   1.958  1.00  0.00           H  
ATOM    360  N   ALA A 582      -6.796  -8.022   0.142  1.00  0.00           N  
ATOM    361  CA  ALA A 582      -7.875  -7.139  -0.285  1.00  0.00           C  
ATOM    362  C   ALA A 582      -8.789  -6.782   0.880  1.00  0.00           C  
ATOM    363  O   ALA A 582      -8.733  -7.405   1.941  1.00  0.00           O  
ATOM    364  CB  ALA A 582      -8.675  -7.788  -1.405  1.00  0.00           C  
ATOM    365  H   ALA A 582      -6.710  -8.906  -0.274  1.00  0.00           H  
ATOM    366  HA  ALA A 582      -7.431  -6.234  -0.672  1.00  0.00           H  
ATOM    367  HB1 ALA A 582      -8.190  -7.601  -2.351  1.00  0.00           H  
ATOM    368  HB2 ALA A 582      -8.732  -8.854  -1.235  1.00  0.00           H  
ATOM    369  HB3 ALA A 582      -9.672  -7.374  -1.423  1.00  0.00           H  
ATOM    370  N   SER A 583      -9.632  -5.775   0.675  1.00  0.00           N  
ATOM    371  CA  SER A 583     -10.559  -5.332   1.709  1.00  0.00           C  
ATOM    372  C   SER A 583     -11.702  -6.329   1.880  1.00  0.00           C  
ATOM    373  O   SER A 583     -12.554  -6.164   2.754  1.00  0.00           O  
ATOM    374  CB  SER A 583     -11.119  -3.950   1.363  1.00  0.00           C  
ATOM    375  OG  SER A 583     -11.672  -3.934   0.058  1.00  0.00           O  
ATOM    376  H   SER A 583      -9.628  -5.318  -0.192  1.00  0.00           H  
ATOM    377  HA  SER A 583     -10.013  -5.266   2.637  1.00  0.00           H  
ATOM    378  HB2 SER A 583     -11.892  -3.690   2.071  1.00  0.00           H  
ATOM    379  HB3 SER A 583     -10.324  -3.219   1.413  1.00  0.00           H  
ATOM    380  HG  SER A 583     -11.530  -4.787  -0.360  1.00  0.00           H  
ATOM    381  N   THR A 584     -11.714  -7.361   1.040  1.00  0.00           N  
ATOM    382  CA  THR A 584     -12.752  -8.387   1.094  1.00  0.00           C  
ATOM    383  C   THR A 584     -14.136  -7.779   0.885  1.00  0.00           C  
ATOM    384  O   THR A 584     -15.154  -8.406   1.182  1.00  0.00           O  
ATOM    385  CB  THR A 584     -12.729  -9.145   2.436  1.00  0.00           C  
ATOM    386  OG1 THR A 584     -11.393  -9.190   2.952  1.00  0.00           O  
ATOM    387  CG2 THR A 584     -13.258 -10.562   2.267  1.00  0.00           C  
ATOM    388  H   THR A 584     -11.008  -7.434   0.364  1.00  0.00           H  
ATOM    389  HA  THR A 584     -12.560  -9.096   0.302  1.00  0.00           H  
ATOM    390  HB  THR A 584     -13.361  -8.622   3.139  1.00  0.00           H  
ATOM    391  HG1 THR A 584     -11.102  -8.301   3.167  1.00  0.00           H  
ATOM    392 HG21 THR A 584     -13.096 -10.887   1.250  1.00  0.00           H  
ATOM    393 HG22 THR A 584     -14.314 -10.580   2.488  1.00  0.00           H  
ATOM    394 HG23 THR A 584     -12.737 -11.223   2.943  1.00  0.00           H  
ATOM    395  N   ASP A 585     -14.164  -6.555   0.369  1.00  0.00           N  
ATOM    396  CA  ASP A 585     -15.417  -5.855   0.114  1.00  0.00           C  
ATOM    397  C   ASP A 585     -15.281  -4.935  -1.094  1.00  0.00           C  
ATOM    398  O   ASP A 585     -15.305  -3.711  -0.962  1.00  0.00           O  
ATOM    399  CB  ASP A 585     -15.832  -5.048   1.345  1.00  0.00           C  
ATOM    400  CG  ASP A 585     -16.254  -5.931   2.504  1.00  0.00           C  
ATOM    401  OD1 ASP A 585     -15.378  -6.317   3.307  1.00  0.00           O  
ATOM    402  OD2 ASP A 585     -17.461  -6.234   2.611  1.00  0.00           O  
ATOM    403  H   ASP A 585     -13.318  -6.111   0.152  1.00  0.00           H  
ATOM    404  HA  ASP A 585     -16.175  -6.595  -0.094  1.00  0.00           H  
ATOM    405  HB2 ASP A 585     -14.999  -4.440   1.666  1.00  0.00           H  
ATOM    406  HB3 ASP A 585     -16.661  -4.406   1.084  1.00  0.00           H  
ATOM    407  N   ASN A 586     -15.132  -5.535  -2.272  1.00  0.00           N  
ATOM    408  CA  ASN A 586     -14.984  -4.772  -3.507  1.00  0.00           C  
ATOM    409  C   ASN A 586     -16.340  -4.323  -4.044  1.00  0.00           C  
ATOM    410  O   ASN A 586     -16.494  -4.086  -5.242  1.00  0.00           O  
ATOM    411  CB  ASN A 586     -14.255  -5.605  -4.561  1.00  0.00           C  
ATOM    412  CG  ASN A 586     -14.648  -7.069  -4.520  1.00  0.00           C  
ATOM    413  OD1 ASN A 586     -13.791  -7.954  -4.519  1.00  0.00           O  
ATOM    414  ND2 ASN A 586     -15.948  -7.333  -4.485  1.00  0.00           N  
ATOM    415  H   ASN A 586     -15.116  -6.513  -2.311  1.00  0.00           H  
ATOM    416  HA  ASN A 586     -14.393  -3.897  -3.285  1.00  0.00           H  
ATOM    417  HB2 ASN A 586     -14.489  -5.217  -5.541  1.00  0.00           H  
ATOM    418  HB3 ASN A 586     -13.189  -5.532  -4.395  1.00  0.00           H  
ATOM    419 HD21 ASN A 586     -16.575  -6.580  -4.489  1.00  0.00           H  
ATOM    420 HD22 ASN A 586     -16.230  -8.272  -4.457  1.00  0.00           H  
ATOM    421  N   VAL A 587     -17.319  -4.201  -3.152  1.00  0.00           N  
ATOM    422  CA  VAL A 587     -18.657  -3.773  -3.540  1.00  0.00           C  
ATOM    423  C   VAL A 587     -18.623  -2.363  -4.126  1.00  0.00           C  
ATOM    424  O   VAL A 587     -19.543  -1.947  -4.830  1.00  0.00           O  
ATOM    425  CB  VAL A 587     -19.628  -3.808  -2.342  1.00  0.00           C  
ATOM    426  CG1 VAL A 587     -19.256  -2.749  -1.317  1.00  0.00           C  
ATOM    427  CG2 VAL A 587     -21.065  -3.630  -2.811  1.00  0.00           C  
ATOM    428  H   VAL A 587     -17.135  -4.400  -2.211  1.00  0.00           H  
ATOM    429  HA  VAL A 587     -19.020  -4.457  -4.295  1.00  0.00           H  
ATOM    430  HB  VAL A 587     -19.546  -4.776  -1.870  1.00  0.00           H  
ATOM    431 HG11 VAL A 587     -20.153  -2.370  -0.848  1.00  0.00           H  
ATOM    432 HG12 VAL A 587     -18.615  -3.186  -0.565  1.00  0.00           H  
ATOM    433 HG13 VAL A 587     -18.737  -1.940  -1.807  1.00  0.00           H  
ATOM    434 HG21 VAL A 587     -21.072  -3.140  -3.773  1.00  0.00           H  
ATOM    435 HG22 VAL A 587     -21.539  -4.597  -2.896  1.00  0.00           H  
ATOM    436 HG23 VAL A 587     -21.605  -3.026  -2.096  1.00  0.00           H  
ATOM    437  N   GLY A 588     -17.548  -1.637  -3.830  1.00  0.00           N  
ATOM    438  CA  GLY A 588     -17.398  -0.283  -4.332  1.00  0.00           C  
ATOM    439  C   GLY A 588     -15.945   0.094  -4.540  1.00  0.00           C  
ATOM    440  O   GLY A 588     -15.639   1.085  -5.205  1.00  0.00           O  
ATOM    441  H   GLY A 588     -16.847  -2.026  -3.267  1.00  0.00           H  
ATOM    442  HA2 GLY A 588     -17.919  -0.199  -5.275  1.00  0.00           H  
ATOM    443  HA3 GLY A 588     -17.841   0.404  -3.626  1.00  0.00           H  
ATOM    444  N   VAL A 589     -15.045  -0.702  -3.967  1.00  0.00           N  
ATOM    445  CA  VAL A 589     -13.612  -0.457  -4.087  1.00  0.00           C  
ATOM    446  C   VAL A 589     -13.145  -0.630  -5.529  1.00  0.00           C  
ATOM    447  O   VAL A 589     -13.643  -1.491  -6.253  1.00  0.00           O  
ATOM    448  CB  VAL A 589     -12.806  -1.404  -3.178  1.00  0.00           C  
ATOM    449  CG1 VAL A 589     -11.345  -0.988  -3.129  1.00  0.00           C  
ATOM    450  CG2 VAL A 589     -13.404  -1.442  -1.779  1.00  0.00           C  
ATOM    451  H   VAL A 589     -15.354  -1.475  -3.451  1.00  0.00           H  
ATOM    452  HA  VAL A 589     -13.421   0.559  -3.775  1.00  0.00           H  
ATOM    453  HB  VAL A 589     -12.859  -2.400  -3.594  1.00  0.00           H  
ATOM    454 HG11 VAL A 589     -10.991  -0.796  -4.130  1.00  0.00           H  
ATOM    455 HG12 VAL A 589     -11.246  -0.092  -2.533  1.00  0.00           H  
ATOM    456 HG13 VAL A 589     -10.760  -1.780  -2.685  1.00  0.00           H  
ATOM    457 HG21 VAL A 589     -14.476  -1.550  -1.849  1.00  0.00           H  
ATOM    458 HG22 VAL A 589     -12.992  -2.279  -1.234  1.00  0.00           H  
ATOM    459 HG23 VAL A 589     -13.167  -0.524  -1.261  1.00  0.00           H  
ATOM    460  N   THR A 590     -12.184   0.195  -5.939  1.00  0.00           N  
ATOM    461  CA  THR A 590     -11.651   0.131  -7.296  1.00  0.00           C  
ATOM    462  C   THR A 590     -10.139  -0.073  -7.288  1.00  0.00           C  
ATOM    463  O   THR A 590      -9.618  -0.938  -7.992  1.00  0.00           O  
ATOM    464  CB  THR A 590     -11.977   1.410  -8.089  1.00  0.00           C  
ATOM    465  OG1 THR A 590     -11.430   2.553  -7.420  1.00  0.00           O  
ATOM    466  CG2 THR A 590     -13.479   1.581  -8.249  1.00  0.00           C  
ATOM    467  H   THR A 590     -11.827   0.861  -5.316  1.00  0.00           H  
ATOM    468  HA  THR A 590     -12.114  -0.706  -7.797  1.00  0.00           H  
ATOM    469  HB  THR A 590     -11.531   1.330  -9.070  1.00  0.00           H  
ATOM    470  HG1 THR A 590     -11.664   2.522  -6.489  1.00  0.00           H  
ATOM    471 HG21 THR A 590     -13.982   1.174  -7.385  1.00  0.00           H  
ATOM    472 HG22 THR A 590     -13.807   1.059  -9.137  1.00  0.00           H  
ATOM    473 HG23 THR A 590     -13.714   2.631  -8.342  1.00  0.00           H  
ATOM    474  N   GLY A 591      -9.440   0.733  -6.492  1.00  0.00           N  
ATOM    475  CA  GLY A 591      -7.995   0.624  -6.417  1.00  0.00           C  
ATOM    476  C   GLY A 591      -7.465   0.798  -5.006  1.00  0.00           C  
ATOM    477  O   GLY A 591      -8.237   0.909  -4.053  1.00  0.00           O  
ATOM    478  H   GLY A 591      -9.908   1.406  -5.956  1.00  0.00           H  
ATOM    479  HA2 GLY A 591      -7.699  -0.348  -6.782  1.00  0.00           H  
ATOM    480  HA3 GLY A 591      -7.555   1.382  -7.049  1.00  0.00           H  
ATOM    481  N   TYR A 592      -6.142   0.820  -4.877  1.00  0.00           N  
ATOM    482  CA  TYR A 592      -5.497   0.980  -3.578  1.00  0.00           C  
ATOM    483  C   TYR A 592      -4.376   2.015  -3.656  1.00  0.00           C  
ATOM    484  O   TYR A 592      -3.810   2.249  -4.725  1.00  0.00           O  
ATOM    485  CB  TYR A 592      -4.938  -0.361  -3.099  1.00  0.00           C  
ATOM    486  CG  TYR A 592      -6.004  -1.402  -2.836  1.00  0.00           C  
ATOM    487  CD1 TYR A 592      -6.487  -2.205  -3.861  1.00  0.00           C  
ATOM    488  CD2 TYR A 592      -6.526  -1.580  -1.561  1.00  0.00           C  
ATOM    489  CE1 TYR A 592      -7.461  -3.157  -3.623  1.00  0.00           C  
ATOM    490  CE2 TYR A 592      -7.500  -2.529  -1.315  1.00  0.00           C  
ATOM    491  CZ  TYR A 592      -7.965  -3.314  -2.355  1.00  0.00           C  
ATOM    492  OH  TYR A 592      -8.932  -4.262  -2.107  1.00  0.00           O  
ATOM    493  H   TYR A 592      -5.583   0.726  -5.676  1.00  0.00           H  
ATOM    494  HA  TYR A 592      -6.242   1.323  -2.876  1.00  0.00           H  
ATOM    495  HB2 TYR A 592      -4.271  -0.755  -3.850  1.00  0.00           H  
ATOM    496  HB3 TYR A 592      -4.389  -0.209  -2.182  1.00  0.00           H  
ATOM    497  HD1 TYR A 592      -6.091  -2.079  -4.858  1.00  0.00           H  
ATOM    498  HD2 TYR A 592      -6.161  -0.963  -0.753  1.00  0.00           H  
ATOM    499  HE1 TYR A 592      -7.824  -3.771  -4.432  1.00  0.00           H  
ATOM    500  HE2 TYR A 592      -7.893  -2.652  -0.317  1.00  0.00           H  
ATOM    501  HH  TYR A 592      -9.339  -4.093  -1.254  1.00  0.00           H  
ATOM    502  N   ASP A 593      -4.063   2.630  -2.521  1.00  0.00           N  
ATOM    503  CA  ASP A 593      -3.011   3.641  -2.462  1.00  0.00           C  
ATOM    504  C   ASP A 593      -1.929   3.244  -1.465  1.00  0.00           C  
ATOM    505  O   ASP A 593      -2.226   2.763  -0.372  1.00  0.00           O  
ATOM    506  CB  ASP A 593      -3.600   4.997  -2.073  1.00  0.00           C  
ATOM    507  CG  ASP A 593      -4.947   5.251  -2.719  1.00  0.00           C  
ATOM    508  OD1 ASP A 593      -4.972   5.640  -3.905  1.00  0.00           O  
ATOM    509  OD2 ASP A 593      -5.978   5.058  -2.040  1.00  0.00           O  
ATOM    510  H   ASP A 593      -4.550   2.402  -1.704  1.00  0.00           H  
ATOM    511  HA  ASP A 593      -2.569   3.719  -3.445  1.00  0.00           H  
ATOM    512  HB2 ASP A 593      -3.725   5.033  -1.001  1.00  0.00           H  
ATOM    513  HB3 ASP A 593      -2.920   5.779  -2.379  1.00  0.00           H  
ATOM    514  N   VAL A 594      -0.674   3.452  -1.846  1.00  0.00           N  
ATOM    515  CA  VAL A 594       0.451   3.120  -0.979  1.00  0.00           C  
ATOM    516  C   VAL A 594       1.045   4.380  -0.358  1.00  0.00           C  
ATOM    517  O   VAL A 594       1.355   5.341  -1.061  1.00  0.00           O  
ATOM    518  CB  VAL A 594       1.549   2.359  -1.746  1.00  0.00           C  
ATOM    519  CG1 VAL A 594       2.691   1.980  -0.813  1.00  0.00           C  
ATOM    520  CG2 VAL A 594       0.967   1.124  -2.417  1.00  0.00           C  
ATOM    521  H   VAL A 594      -0.499   3.842  -2.727  1.00  0.00           H  
ATOM    522  HA  VAL A 594       0.083   2.481  -0.189  1.00  0.00           H  
ATOM    523  HB  VAL A 594       1.941   3.009  -2.514  1.00  0.00           H  
ATOM    524 HG11 VAL A 594       3.141   1.059  -1.151  1.00  0.00           H  
ATOM    525 HG12 VAL A 594       3.433   2.765  -0.816  1.00  0.00           H  
ATOM    526 HG13 VAL A 594       2.310   1.849   0.188  1.00  0.00           H  
ATOM    527 HG21 VAL A 594       0.543   1.399  -3.372  1.00  0.00           H  
ATOM    528 HG22 VAL A 594       1.748   0.393  -2.566  1.00  0.00           H  
ATOM    529 HG23 VAL A 594       0.196   0.704  -1.789  1.00  0.00           H  
ATOM    530  N   TYR A 595       1.192   4.370   0.962  1.00  0.00           N  
ATOM    531  CA  TYR A 595       1.739   5.516   1.680  1.00  0.00           C  
ATOM    532  C   TYR A 595       3.197   5.284   2.066  1.00  0.00           C  
ATOM    533  O   TYR A 595       3.531   4.282   2.699  1.00  0.00           O  
ATOM    534  CB  TYR A 595       0.915   5.792   2.940  1.00  0.00           C  
ATOM    535  CG  TYR A 595      -0.390   6.507   2.674  1.00  0.00           C  
ATOM    536  CD1 TYR A 595      -0.406   7.816   2.212  1.00  0.00           C  
ATOM    537  CD2 TYR A 595      -1.608   5.873   2.892  1.00  0.00           C  
ATOM    538  CE1 TYR A 595      -1.597   8.473   1.972  1.00  0.00           C  
ATOM    539  CE2 TYR A 595      -2.803   6.524   2.654  1.00  0.00           C  
ATOM    540  CZ  TYR A 595      -2.793   7.823   2.194  1.00  0.00           C  
ATOM    541  OH  TYR A 595      -3.981   8.475   1.956  1.00  0.00           O  
ATOM    542  H   TYR A 595       0.920   3.576   1.467  1.00  0.00           H  
ATOM    543  HA  TYR A 595       1.683   6.374   1.029  1.00  0.00           H  
ATOM    544  HB2 TYR A 595       0.686   4.855   3.424  1.00  0.00           H  
ATOM    545  HB3 TYR A 595       1.498   6.405   3.611  1.00  0.00           H  
ATOM    546  HD1 TYR A 595       0.533   8.322   2.039  1.00  0.00           H  
ATOM    547  HD2 TYR A 595      -1.613   4.855   3.253  1.00  0.00           H  
ATOM    548  HE1 TYR A 595      -1.588   9.492   1.611  1.00  0.00           H  
ATOM    549  HE2 TYR A 595      -3.741   6.013   2.830  1.00  0.00           H  
ATOM    550  HH  TYR A 595      -4.461   8.578   2.782  1.00  0.00           H  
ATOM    551  N   ASN A 596       4.059   6.227   1.693  1.00  0.00           N  
ATOM    552  CA  ASN A 596       5.476   6.136   2.011  1.00  0.00           C  
ATOM    553  C   ASN A 596       5.797   6.986   3.234  1.00  0.00           C  
ATOM    554  O   ASN A 596       6.214   8.138   3.115  1.00  0.00           O  
ATOM    555  CB  ASN A 596       6.321   6.599   0.822  1.00  0.00           C  
ATOM    556  CG  ASN A 596       5.876   7.944   0.282  1.00  0.00           C  
ATOM    557  OD1 ASN A 596       4.806   8.065  -0.313  1.00  0.00           O  
ATOM    558  ND2 ASN A 596       6.699   8.966   0.488  1.00  0.00           N  
ATOM    559  H   ASN A 596       3.730   7.006   1.200  1.00  0.00           H  
ATOM    560  HA  ASN A 596       5.706   5.104   2.230  1.00  0.00           H  
ATOM    561  HB2 ASN A 596       7.349   6.684   1.134  1.00  0.00           H  
ATOM    562  HB3 ASN A 596       6.248   5.869   0.029  1.00  0.00           H  
ATOM    563 HD21 ASN A 596       7.536   8.798   0.971  1.00  0.00           H  
ATOM    564 HD22 ASN A 596       6.438   9.847   0.149  1.00  0.00           H  
ATOM    565  N   GLY A 597       5.588   6.411   4.413  1.00  0.00           N  
ATOM    566  CA  GLY A 597       5.850   7.129   5.645  1.00  0.00           C  
ATOM    567  C   GLY A 597       4.695   8.030   6.041  1.00  0.00           C  
ATOM    568  O   GLY A 597       3.971   7.736   6.992  1.00  0.00           O  
ATOM    569  H   GLY A 597       5.248   5.493   4.447  1.00  0.00           H  
ATOM    570  HA2 GLY A 597       6.024   6.415   6.436  1.00  0.00           H  
ATOM    571  HA3 GLY A 597       6.735   7.733   5.516  1.00  0.00           H  
ATOM    572  N   THR A 598       4.525   9.129   5.310  1.00  0.00           N  
ATOM    573  CA  THR A 598       3.451  10.077   5.591  1.00  0.00           C  
ATOM    574  C   THR A 598       2.944  10.734   4.311  1.00  0.00           C  
ATOM    575  O   THR A 598       2.084  11.614   4.355  1.00  0.00           O  
ATOM    576  CB  THR A 598       3.917  11.179   6.562  1.00  0.00           C  
ATOM    577  OG1 THR A 598       5.186  11.695   6.143  1.00  0.00           O  
ATOM    578  CG2 THR A 598       4.028  10.643   7.982  1.00  0.00           C  
ATOM    579  H   THR A 598       5.136   9.305   4.565  1.00  0.00           H  
ATOM    580  HA  THR A 598       2.639   9.535   6.054  1.00  0.00           H  
ATOM    581  HB  THR A 598       3.190  11.978   6.551  1.00  0.00           H  
ATOM    582  HG1 THR A 598       5.604  12.152   6.877  1.00  0.00           H  
ATOM    583 HG21 THR A 598       3.756  11.419   8.681  1.00  0.00           H  
ATOM    584 HG22 THR A 598       5.044  10.328   8.169  1.00  0.00           H  
ATOM    585 HG23 THR A 598       3.362   9.801   8.102  1.00  0.00           H  
ATOM    586  N   ALA A 599       3.486  10.306   3.175  1.00  0.00           N  
ATOM    587  CA  ALA A 599       3.090  10.860   1.884  1.00  0.00           C  
ATOM    588  C   ALA A 599       2.558   9.777   0.952  1.00  0.00           C  
ATOM    589  O   ALA A 599       2.606   8.590   1.272  1.00  0.00           O  
ATOM    590  CB  ALA A 599       4.266  11.577   1.240  1.00  0.00           C  
ATOM    591  H   ALA A 599       4.170   9.605   3.205  1.00  0.00           H  
ATOM    592  HA  ALA A 599       2.309  11.586   2.059  1.00  0.00           H  
ATOM    593  HB1 ALA A 599       5.029  10.856   0.984  1.00  0.00           H  
ATOM    594  HB2 ALA A 599       3.933  12.082   0.346  1.00  0.00           H  
ATOM    595  HB3 ALA A 599       4.671  12.299   1.933  1.00  0.00           H  
ATOM    596  N   LEU A 600       2.055  10.199  -0.204  1.00  0.00           N  
ATOM    597  CA  LEU A 600       1.517   9.270  -1.192  1.00  0.00           C  
ATOM    598  C   LEU A 600       2.608   8.825  -2.162  1.00  0.00           C  
ATOM    599  O   LEU A 600       3.199   9.646  -2.864  1.00  0.00           O  
ATOM    600  CB  LEU A 600       0.362   9.922  -1.960  1.00  0.00           C  
ATOM    601  CG  LEU A 600      -0.520   8.970  -2.780  1.00  0.00           C  
ATOM    602  CD1 LEU A 600      -0.021   8.882  -4.214  1.00  0.00           C  
ATOM    603  CD2 LEU A 600      -0.579   7.585  -2.149  1.00  0.00           C  
ATOM    604  H   LEU A 600       2.047  11.159  -0.400  1.00  0.00           H  
ATOM    605  HA  LEU A 600       1.143   8.403  -0.664  1.00  0.00           H  
ATOM    606  HB2 LEU A 600      -0.268  10.433  -1.247  1.00  0.00           H  
ATOM    607  HB3 LEU A 600       0.779  10.656  -2.633  1.00  0.00           H  
ATOM    608  HG  LEU A 600      -1.525   9.364  -2.805  1.00  0.00           H  
ATOM    609 HD11 LEU A 600      -0.691   8.262  -4.791  1.00  0.00           H  
ATOM    610 HD12 LEU A 600       0.013   9.872  -4.645  1.00  0.00           H  
ATOM    611 HD13 LEU A 600       0.968   8.450  -4.225  1.00  0.00           H  
ATOM    612 HD21 LEU A 600       0.380   7.098  -2.259  1.00  0.00           H  
ATOM    613 HD22 LEU A 600      -0.817   7.676  -1.100  1.00  0.00           H  
ATOM    614 HD23 LEU A 600      -1.339   6.995  -2.641  1.00  0.00           H  
ATOM    615  N   ALA A 601       2.875   7.523  -2.192  1.00  0.00           N  
ATOM    616  CA  ALA A 601       3.901   6.975  -3.072  1.00  0.00           C  
ATOM    617  C   ALA A 601       3.308   6.526  -4.406  1.00  0.00           C  
ATOM    618  O   ALA A 601       2.999   7.352  -5.265  1.00  0.00           O  
ATOM    619  CB  ALA A 601       4.621   5.823  -2.386  1.00  0.00           C  
ATOM    620  H   ALA A 601       2.375   6.920  -1.606  1.00  0.00           H  
ATOM    621  HA  ALA A 601       4.625   7.754  -3.261  1.00  0.00           H  
ATOM    622  HB1 ALA A 601       4.798   6.075  -1.350  1.00  0.00           H  
ATOM    623  HB2 ALA A 601       4.009   4.934  -2.439  1.00  0.00           H  
ATOM    624  HB3 ALA A 601       5.564   5.641  -2.879  1.00  0.00           H  
ATOM    625  N   THR A 602       3.157   5.214  -4.579  1.00  0.00           N  
ATOM    626  CA  THR A 602       2.609   4.664  -5.814  1.00  0.00           C  
ATOM    627  C   THR A 602       1.092   4.516  -5.739  1.00  0.00           C  
ATOM    628  O   THR A 602       0.486   4.721  -4.686  1.00  0.00           O  
ATOM    629  CB  THR A 602       3.234   3.294  -6.142  1.00  0.00           C  
ATOM    630  OG1 THR A 602       2.822   2.866  -7.447  1.00  0.00           O  
ATOM    631  CG2 THR A 602       2.831   2.250  -5.111  1.00  0.00           C  
ATOM    632  H   THR A 602       3.425   4.602  -3.864  1.00  0.00           H  
ATOM    633  HA  THR A 602       2.853   5.345  -6.616  1.00  0.00           H  
ATOM    634  HB  THR A 602       4.310   3.393  -6.128  1.00  0.00           H  
ATOM    635  HG1 THR A 602       3.348   2.110  -7.717  1.00  0.00           H  
ATOM    636 HG21 THR A 602       1.896   1.797  -5.405  1.00  0.00           H  
ATOM    637 HG22 THR A 602       2.715   2.723  -4.147  1.00  0.00           H  
ATOM    638 HG23 THR A 602       3.596   1.491  -5.050  1.00  0.00           H  
ATOM    639  N   THR A 603       0.491   4.149  -6.866  1.00  0.00           N  
ATOM    640  CA  THR A 603      -0.952   3.960  -6.946  1.00  0.00           C  
ATOM    641  C   THR A 603      -1.287   2.735  -7.789  1.00  0.00           C  
ATOM    642  O   THR A 603      -0.933   2.666  -8.966  1.00  0.00           O  
ATOM    643  CB  THR A 603      -1.649   5.194  -7.550  1.00  0.00           C  
ATOM    644  OG1 THR A 603      -1.048   6.393  -7.043  1.00  0.00           O  
ATOM    645  CG2 THR A 603      -3.134   5.190  -7.225  1.00  0.00           C  
ATOM    646  H   THR A 603       1.036   3.995  -7.667  1.00  0.00           H  
ATOM    647  HA  THR A 603      -1.327   3.811  -5.943  1.00  0.00           H  
ATOM    648  HB  THR A 603      -1.530   5.166  -8.624  1.00  0.00           H  
ATOM    649  HG1 THR A 603      -0.561   6.829  -7.747  1.00  0.00           H  
ATOM    650 HG21 THR A 603      -3.673   4.682  -8.011  1.00  0.00           H  
ATOM    651 HG22 THR A 603      -3.488   6.207  -7.145  1.00  0.00           H  
ATOM    652 HG23 THR A 603      -3.297   4.678  -6.288  1.00  0.00           H  
ATOM    653  N   VAL A 604      -1.963   1.765  -7.180  1.00  0.00           N  
ATOM    654  CA  VAL A 604      -2.332   0.540  -7.878  1.00  0.00           C  
ATOM    655  C   VAL A 604      -3.841   0.316  -7.855  1.00  0.00           C  
ATOM    656  O   VAL A 604      -4.600   1.177  -7.412  1.00  0.00           O  
ATOM    657  CB  VAL A 604      -1.633  -0.683  -7.260  1.00  0.00           C  
ATOM    658  CG1 VAL A 604      -0.148  -0.669  -7.589  1.00  0.00           C  
ATOM    659  CG2 VAL A 604      -1.852  -0.719  -5.755  1.00  0.00           C  
ATOM    660  H   VAL A 604      -2.211   1.874  -6.238  1.00  0.00           H  
ATOM    661  HA  VAL A 604      -2.009   0.632  -8.904  1.00  0.00           H  
ATOM    662  HB  VAL A 604      -2.065  -1.576  -7.688  1.00  0.00           H  
ATOM    663 HG11 VAL A 604       0.098  -1.537  -8.184  1.00  0.00           H  
ATOM    664 HG12 VAL A 604       0.090   0.226  -8.145  1.00  0.00           H  
ATOM    665 HG13 VAL A 604       0.424  -0.687  -6.673  1.00  0.00           H  
ATOM    666 HG21 VAL A 604      -2.763  -1.259  -5.536  1.00  0.00           H  
ATOM    667 HG22 VAL A 604      -1.017  -1.214  -5.281  1.00  0.00           H  
ATOM    668 HG23 VAL A 604      -1.932   0.290  -5.377  1.00  0.00           H  
ATOM    669  N   THR A 605      -4.266  -0.850  -8.336  1.00  0.00           N  
ATOM    670  CA  THR A 605      -5.684  -1.194  -8.374  1.00  0.00           C  
ATOM    671  C   THR A 605      -5.901  -2.665  -8.038  1.00  0.00           C  
ATOM    672  O   THR A 605      -7.034  -3.105  -7.839  1.00  0.00           O  
ATOM    673  CB  THR A 605      -6.297  -0.903  -9.757  1.00  0.00           C  
ATOM    674  OG1 THR A 605      -5.495  -1.498 -10.784  1.00  0.00           O  
ATOM    675  CG2 THR A 605      -6.407   0.595  -9.997  1.00  0.00           C  
ATOM    676  H   THR A 605      -3.611  -1.493  -8.675  1.00  0.00           H  
ATOM    677  HA  THR A 605      -6.195  -0.587  -7.641  1.00  0.00           H  
ATOM    678  HB  THR A 605      -7.288  -1.332  -9.792  1.00  0.00           H  
ATOM    679  HG1 THR A 605      -5.522  -2.454 -10.699  1.00  0.00           H  
ATOM    680 HG21 THR A 605      -5.720   1.116  -9.346  1.00  0.00           H  
ATOM    681 HG22 THR A 605      -7.416   0.920  -9.789  1.00  0.00           H  
ATOM    682 HG23 THR A 605      -6.163   0.814 -11.026  1.00  0.00           H  
ATOM    683  N   GLY A 606      -4.810  -3.422  -7.977  1.00  0.00           N  
ATOM    684  CA  GLY A 606      -4.903  -4.837  -7.667  1.00  0.00           C  
ATOM    685  C   GLY A 606      -4.527  -5.145  -6.231  1.00  0.00           C  
ATOM    686  O   GLY A 606      -5.108  -4.593  -5.298  1.00  0.00           O  
ATOM    687  H   GLY A 606      -3.933  -3.017  -8.146  1.00  0.00           H  
ATOM    688  HA2 GLY A 606      -5.918  -5.165  -7.839  1.00  0.00           H  
ATOM    689  HA3 GLY A 606      -4.244  -5.383  -8.325  1.00  0.00           H  
ATOM    690  N   THR A 607      -3.551  -6.031  -6.054  1.00  0.00           N  
ATOM    691  CA  THR A 607      -3.096  -6.413  -4.722  1.00  0.00           C  
ATOM    692  C   THR A 607      -1.607  -6.138  -4.547  1.00  0.00           C  
ATOM    693  O   THR A 607      -1.090  -6.163  -3.430  1.00  0.00           O  
ATOM    694  CB  THR A 607      -3.367  -7.903  -4.442  1.00  0.00           C  
ATOM    695  OG1 THR A 607      -2.865  -8.706  -5.518  1.00  0.00           O  
ATOM    696  CG2 THR A 607      -4.856  -8.159  -4.266  1.00  0.00           C  
ATOM    697  H   THR A 607      -3.127  -6.437  -6.838  1.00  0.00           H  
ATOM    698  HA  THR A 607      -3.649  -5.828  -4.002  1.00  0.00           H  
ATOM    699  HB  THR A 607      -2.861  -8.181  -3.529  1.00  0.00           H  
ATOM    700  HG1 THR A 607      -2.962  -8.229  -6.345  1.00  0.00           H  
ATOM    701 HG21 THR A 607      -5.392  -7.223  -4.326  1.00  0.00           H  
ATOM    702 HG22 THR A 607      -5.032  -8.614  -3.302  1.00  0.00           H  
ATOM    703 HG23 THR A 607      -5.203  -8.822  -5.045  1.00  0.00           H  
ATOM    704  N   THR A 608      -0.924  -5.873  -5.656  1.00  0.00           N  
ATOM    705  CA  THR A 608       0.507  -5.589  -5.625  1.00  0.00           C  
ATOM    706  C   THR A 608       0.776  -4.104  -5.839  1.00  0.00           C  
ATOM    707  O   THR A 608      -0.138  -3.337  -6.140  1.00  0.00           O  
ATOM    708  CB  THR A 608       1.266  -6.396  -6.695  1.00  0.00           C  
ATOM    709  OG1 THR A 608       0.965  -5.885  -7.999  1.00  0.00           O  
ATOM    710  CG2 THR A 608       0.897  -7.871  -6.627  1.00  0.00           C  
ATOM    711  H   THR A 608      -1.393  -5.867  -6.517  1.00  0.00           H  
ATOM    712  HA  THR A 608       0.883  -5.877  -4.652  1.00  0.00           H  
ATOM    713  HB  THR A 608       2.326  -6.297  -6.514  1.00  0.00           H  
ATOM    714  HG1 THR A 608       0.347  -5.155  -7.922  1.00  0.00           H  
ATOM    715 HG21 THR A 608       1.688  -8.460  -7.066  1.00  0.00           H  
ATOM    716 HG22 THR A 608      -0.021  -8.037  -7.171  1.00  0.00           H  
ATOM    717 HG23 THR A 608       0.762  -8.160  -5.595  1.00  0.00           H  
ATOM    718  N   ALA A 609       2.035  -3.705  -5.682  1.00  0.00           N  
ATOM    719  CA  ALA A 609       2.424  -2.310  -5.856  1.00  0.00           C  
ATOM    720  C   ALA A 609       3.883  -2.194  -6.285  1.00  0.00           C  
ATOM    721  O   ALA A 609       4.690  -3.083  -6.016  1.00  0.00           O  
ATOM    722  CB  ALA A 609       2.186  -1.533  -4.570  1.00  0.00           C  
ATOM    723  H   ALA A 609       2.717  -4.365  -5.440  1.00  0.00           H  
ATOM    724  HA  ALA A 609       1.798  -1.882  -6.627  1.00  0.00           H  
ATOM    725  HB1 ALA A 609       1.281  -0.953  -4.662  1.00  0.00           H  
ATOM    726  HB2 ALA A 609       2.088  -2.224  -3.746  1.00  0.00           H  
ATOM    727  HB3 ALA A 609       3.021  -0.872  -4.388  1.00  0.00           H  
ATOM    728  N   THR A 610       4.216  -1.093  -6.952  1.00  0.00           N  
ATOM    729  CA  THR A 610       5.579  -0.863  -7.416  1.00  0.00           C  
ATOM    730  C   THR A 610       6.074   0.522  -7.010  1.00  0.00           C  
ATOM    731  O   THR A 610       5.522   1.539  -7.432  1.00  0.00           O  
ATOM    732  CB  THR A 610       5.686  -1.002  -8.946  1.00  0.00           C  
ATOM    733  OG1 THR A 610       4.916  -2.125  -9.392  1.00  0.00           O  
ATOM    734  CG2 THR A 610       7.136  -1.174  -9.374  1.00  0.00           C  
ATOM    735  H   THR A 610       3.528  -0.420  -7.136  1.00  0.00           H  
ATOM    736  HA  THR A 610       6.217  -1.608  -6.963  1.00  0.00           H  
ATOM    737  HB  THR A 610       5.296  -0.104  -9.402  1.00  0.00           H  
ATOM    738  HG1 THR A 610       5.342  -2.938  -9.113  1.00  0.00           H  
ATOM    739 HG21 THR A 610       7.732  -1.456  -8.518  1.00  0.00           H  
ATOM    740 HG22 THR A 610       7.504  -0.244  -9.778  1.00  0.00           H  
ATOM    741 HG23 THR A 610       7.200  -1.946 -10.127  1.00  0.00           H  
ATOM    742  N   ILE A 611       7.119   0.553  -6.188  1.00  0.00           N  
ATOM    743  CA  ILE A 611       7.692   1.810  -5.723  1.00  0.00           C  
ATOM    744  C   ILE A 611       9.121   1.979  -6.227  1.00  0.00           C  
ATOM    745  O   ILE A 611      10.031   1.278  -5.786  1.00  0.00           O  
ATOM    746  CB  ILE A 611       7.684   1.895  -4.183  1.00  0.00           C  
ATOM    747  CG1 ILE A 611       6.254   1.780  -3.653  1.00  0.00           C  
ATOM    748  CG2 ILE A 611       8.323   3.197  -3.717  1.00  0.00           C  
ATOM    749  CD1 ILE A 611       6.129   0.880  -2.443  1.00  0.00           C  
ATOM    750  H   ILE A 611       7.515  -0.293  -5.888  1.00  0.00           H  
ATOM    751  HA  ILE A 611       7.086   2.616  -6.111  1.00  0.00           H  
ATOM    752  HB  ILE A 611       8.272   1.075  -3.796  1.00  0.00           H  
ATOM    753 HG12 ILE A 611       5.899   2.760  -3.374  1.00  0.00           H  
ATOM    754 HG13 ILE A 611       5.619   1.380  -4.431  1.00  0.00           H  
ATOM    755 HG21 ILE A 611       9.325   2.999  -3.364  1.00  0.00           H  
ATOM    756 HG22 ILE A 611       8.362   3.894  -4.540  1.00  0.00           H  
ATOM    757 HG23 ILE A 611       7.736   3.618  -2.914  1.00  0.00           H  
ATOM    758 HD11 ILE A 611       5.460   0.062  -2.670  1.00  0.00           H  
ATOM    759 HD12 ILE A 611       7.101   0.490  -2.182  1.00  0.00           H  
ATOM    760 HD13 ILE A 611       5.733   1.447  -1.612  1.00  0.00           H  
ATOM    761  N   SER A 612       9.312   2.916  -7.151  1.00  0.00           N  
ATOM    762  CA  SER A 612      10.631   3.177  -7.714  1.00  0.00           C  
ATOM    763  C   SER A 612      11.190   4.500  -7.197  1.00  0.00           C  
ATOM    764  O   SER A 612      10.436   5.390  -6.804  1.00  0.00           O  
ATOM    765  CB  SER A 612      10.560   3.205  -9.242  1.00  0.00           C  
ATOM    766  OG  SER A 612      10.162   1.947  -9.757  1.00  0.00           O  
ATOM    767  H   SER A 612       8.546   3.443  -7.461  1.00  0.00           H  
ATOM    768  HA  SER A 612      11.288   2.377  -7.407  1.00  0.00           H  
ATOM    769  HB2 SER A 612       9.843   3.949  -9.554  1.00  0.00           H  
ATOM    770  HB3 SER A 612      11.533   3.453  -9.641  1.00  0.00           H  
ATOM    771  HG  SER A 612       9.499   2.077 -10.440  1.00  0.00           H  
ATOM    772  N   GLY A 613      12.514   4.620  -7.204  1.00  0.00           N  
ATOM    773  CA  GLY A 613      13.151   5.837  -6.735  1.00  0.00           C  
ATOM    774  C   GLY A 613      13.475   5.790  -5.255  1.00  0.00           C  
ATOM    775  O   GLY A 613      13.075   6.674  -4.497  1.00  0.00           O  
ATOM    776  H   GLY A 613      13.063   3.877  -7.530  1.00  0.00           H  
ATOM    777  HA2 GLY A 613      14.066   5.988  -7.288  1.00  0.00           H  
ATOM    778  HA3 GLY A 613      12.489   6.670  -6.919  1.00  0.00           H  
ATOM    779  N   LEU A 614      14.205   4.757  -4.842  1.00  0.00           N  
ATOM    780  CA  LEU A 614      14.582   4.601  -3.442  1.00  0.00           C  
ATOM    781  C   LEU A 614      16.099   4.616  -3.281  1.00  0.00           C  
ATOM    782  O   LEU A 614      16.829   4.109  -4.131  1.00  0.00           O  
ATOM    783  CB  LEU A 614      14.012   3.299  -2.878  1.00  0.00           C  
ATOM    784  CG  LEU A 614      12.496   3.150  -2.990  1.00  0.00           C  
ATOM    785  CD1 LEU A 614      12.112   1.684  -3.123  1.00  0.00           C  
ATOM    786  CD2 LEU A 614      11.820   3.772  -1.783  1.00  0.00           C  
ATOM    787  H   LEU A 614      14.495   4.085  -5.494  1.00  0.00           H  
ATOM    788  HA  LEU A 614      14.166   5.432  -2.894  1.00  0.00           H  
ATOM    789  HB2 LEU A 614      14.471   2.474  -3.397  1.00  0.00           H  
ATOM    790  HB3 LEU A 614      14.279   3.237  -1.833  1.00  0.00           H  
ATOM    791  HG  LEU A 614      12.153   3.668  -3.874  1.00  0.00           H  
ATOM    792 HD11 LEU A 614      11.346   1.447  -2.400  1.00  0.00           H  
ATOM    793 HD12 LEU A 614      11.737   1.500  -4.118  1.00  0.00           H  
ATOM    794 HD13 LEU A 614      12.979   1.067  -2.945  1.00  0.00           H  
ATOM    795 HD21 LEU A 614      12.573   4.158  -1.113  1.00  0.00           H  
ATOM    796 HD22 LEU A 614      11.176   4.576  -2.105  1.00  0.00           H  
ATOM    797 HD23 LEU A 614      11.233   3.022  -1.273  1.00  0.00           H  
ATOM    798  N   ALA A 615      16.563   5.202  -2.181  1.00  0.00           N  
ATOM    799  CA  ALA A 615      17.992   5.285  -1.901  1.00  0.00           C  
ATOM    800  C   ALA A 615      18.442   4.135  -1.005  1.00  0.00           C  
ATOM    801  O   ALA A 615      17.756   3.777  -0.048  1.00  0.00           O  
ATOM    802  CB  ALA A 615      18.324   6.621  -1.254  1.00  0.00           C  
ATOM    803  H   ALA A 615      15.929   5.587  -1.541  1.00  0.00           H  
ATOM    804  HA  ALA A 615      18.520   5.225  -2.841  1.00  0.00           H  
ATOM    805  HB1 ALA A 615      17.702   6.765  -0.383  1.00  0.00           H  
ATOM    806  HB2 ALA A 615      19.364   6.629  -0.959  1.00  0.00           H  
ATOM    807  HB3 ALA A 615      18.145   7.418  -1.961  1.00  0.00           H  
ATOM    808  N   ALA A 616      19.596   3.559  -1.325  1.00  0.00           N  
ATOM    809  CA  ALA A 616      20.138   2.445  -0.552  1.00  0.00           C  
ATOM    810  C   ALA A 616      20.566   2.891   0.844  1.00  0.00           C  
ATOM    811  O   ALA A 616      20.754   4.082   1.097  1.00  0.00           O  
ATOM    812  CB  ALA A 616      21.312   1.818  -1.287  1.00  0.00           C  
ATOM    813  H   ALA A 616      20.096   3.888  -2.101  1.00  0.00           H  
ATOM    814  HA  ALA A 616      19.363   1.699  -0.459  1.00  0.00           H  
ATOM    815  HB1 ALA A 616      21.304   2.139  -2.318  1.00  0.00           H  
ATOM    816  HB2 ALA A 616      22.236   2.129  -0.820  1.00  0.00           H  
ATOM    817  HB3 ALA A 616      21.232   0.742  -1.244  1.00  0.00           H  
ATOM    818  N   ASP A 617      20.721   1.920   1.744  1.00  0.00           N  
ATOM    819  CA  ASP A 617      21.134   2.195   3.118  1.00  0.00           C  
ATOM    820  C   ASP A 617      20.199   3.200   3.788  1.00  0.00           C  
ATOM    821  O   ASP A 617      20.648   4.118   4.475  1.00  0.00           O  
ATOM    822  CB  ASP A 617      22.572   2.718   3.146  1.00  0.00           C  
ATOM    823  CG  ASP A 617      23.460   2.022   2.133  1.00  0.00           C  
ATOM    824  OD1 ASP A 617      23.692   0.804   2.284  1.00  0.00           O  
ATOM    825  OD2 ASP A 617      23.924   2.694   1.188  1.00  0.00           O  
ATOM    826  H   ASP A 617      20.558   0.992   1.475  1.00  0.00           H  
ATOM    827  HA  ASP A 617      21.091   1.266   3.667  1.00  0.00           H  
ATOM    828  HB2 ASP A 617      22.570   3.774   2.928  1.00  0.00           H  
ATOM    829  HB3 ASP A 617      22.988   2.559   4.131  1.00  0.00           H  
ATOM    830  N   THR A 618      18.899   3.019   3.582  1.00  0.00           N  
ATOM    831  CA  THR A 618      17.902   3.909   4.166  1.00  0.00           C  
ATOM    832  C   THR A 618      16.679   3.133   4.648  1.00  0.00           C  
ATOM    833  O   THR A 618      16.294   2.129   4.048  1.00  0.00           O  
ATOM    834  CB  THR A 618      17.453   4.980   3.156  1.00  0.00           C  
ATOM    835  OG1 THR A 618      18.592   5.510   2.465  1.00  0.00           O  
ATOM    836  CG2 THR A 618      16.710   6.108   3.854  1.00  0.00           C  
ATOM    837  H   THR A 618      18.602   2.269   3.025  1.00  0.00           H  
ATOM    838  HA  THR A 618      18.355   4.408   5.010  1.00  0.00           H  
ATOM    839  HB  THR A 618      16.789   4.521   2.440  1.00  0.00           H  
ATOM    840  HG1 THR A 618      18.298   5.997   1.691  1.00  0.00           H  
ATOM    841 HG21 THR A 618      17.363   6.578   4.575  1.00  0.00           H  
ATOM    842 HG22 THR A 618      15.844   5.708   4.360  1.00  0.00           H  
ATOM    843 HG23 THR A 618      16.395   6.838   3.124  1.00  0.00           H  
ATOM    844  N   SER A 619      16.066   3.609   5.731  1.00  0.00           N  
ATOM    845  CA  SER A 619      14.881   2.962   6.287  1.00  0.00           C  
ATOM    846  C   SER A 619      13.613   3.558   5.683  1.00  0.00           C  
ATOM    847  O   SER A 619      13.366   4.758   5.798  1.00  0.00           O  
ATOM    848  CB  SER A 619      14.855   3.110   7.809  1.00  0.00           C  
ATOM    849  OG  SER A 619      14.140   2.045   8.413  1.00  0.00           O  
ATOM    850  H   SER A 619      16.417   4.415   6.163  1.00  0.00           H  
ATOM    851  HA  SER A 619      14.926   1.913   6.035  1.00  0.00           H  
ATOM    852  HB2 SER A 619      15.867   3.106   8.187  1.00  0.00           H  
ATOM    853  HB3 SER A 619      14.377   4.043   8.071  1.00  0.00           H  
ATOM    854  HG  SER A 619      13.315   1.905   7.942  1.00  0.00           H  
ATOM    855  N   TYR A 620      12.818   2.715   5.032  1.00  0.00           N  
ATOM    856  CA  TYR A 620      11.582   3.165   4.403  1.00  0.00           C  
ATOM    857  C   TYR A 620      10.371   2.421   4.954  1.00  0.00           C  
ATOM    858  O   TYR A 620      10.347   1.191   4.992  1.00  0.00           O  
ATOM    859  CB  TYR A 620      11.654   2.969   2.886  1.00  0.00           C  
ATOM    860  CG  TYR A 620      12.678   3.847   2.205  1.00  0.00           C  
ATOM    861  CD1 TYR A 620      12.480   5.217   2.086  1.00  0.00           C  
ATOM    862  CD2 TYR A 620      13.843   3.304   1.677  1.00  0.00           C  
ATOM    863  CE1 TYR A 620      13.414   6.021   1.461  1.00  0.00           C  
ATOM    864  CE2 TYR A 620      14.781   4.103   1.052  1.00  0.00           C  
ATOM    865  CZ  TYR A 620      14.562   5.459   0.948  1.00  0.00           C  
ATOM    866  OH  TYR A 620      15.496   6.257   0.327  1.00  0.00           O  
ATOM    867  H   TYR A 620      13.071   1.770   4.968  1.00  0.00           H  
ATOM    868  HA  TYR A 620      11.468   4.218   4.613  1.00  0.00           H  
ATOM    869  HB2 TYR A 620      11.908   1.941   2.676  1.00  0.00           H  
ATOM    870  HB3 TYR A 620      10.688   3.190   2.457  1.00  0.00           H  
ATOM    871  HD1 TYR A 620      11.579   5.654   2.490  1.00  0.00           H  
ATOM    872  HD2 TYR A 620      14.011   2.240   1.760  1.00  0.00           H  
ATOM    873  HE1 TYR A 620      13.242   7.084   1.379  1.00  0.00           H  
ATOM    874  HE2 TYR A 620      15.681   3.661   0.649  1.00  0.00           H  
ATOM    875  HH  TYR A 620      16.327   6.207   0.805  1.00  0.00           H  
ATOM    876  N   THR A 621       9.358   3.179   5.360  1.00  0.00           N  
ATOM    877  CA  THR A 621       8.129   2.601   5.887  1.00  0.00           C  
ATOM    878  C   THR A 621       7.023   2.691   4.842  1.00  0.00           C  
ATOM    879  O   THR A 621       6.926   3.683   4.120  1.00  0.00           O  
ATOM    880  CB  THR A 621       7.670   3.313   7.173  1.00  0.00           C  
ATOM    881  OG1 THR A 621       7.497   4.714   6.925  1.00  0.00           O  
ATOM    882  CG2 THR A 621       8.681   3.113   8.292  1.00  0.00           C  
ATOM    883  H   THR A 621       9.434   4.154   5.288  1.00  0.00           H  
ATOM    884  HA  THR A 621       8.317   1.562   6.117  1.00  0.00           H  
ATOM    885  HB  THR A 621       6.724   2.892   7.483  1.00  0.00           H  
ATOM    886  HG1 THR A 621       8.031   4.974   6.170  1.00  0.00           H  
ATOM    887 HG21 THR A 621       9.225   4.032   8.454  1.00  0.00           H  
ATOM    888 HG22 THR A 621       9.371   2.330   8.017  1.00  0.00           H  
ATOM    889 HG23 THR A 621       8.164   2.836   9.199  1.00  0.00           H  
ATOM    890  N   PHE A 622       6.201   1.650   4.746  1.00  0.00           N  
ATOM    891  CA  PHE A 622       5.123   1.637   3.760  1.00  0.00           C  
ATOM    892  C   PHE A 622       3.777   1.284   4.386  1.00  0.00           C  
ATOM    893  O   PHE A 622       3.701   0.850   5.535  1.00  0.00           O  
ATOM    894  CB  PHE A 622       5.446   0.646   2.638  1.00  0.00           C  
ATOM    895  CG  PHE A 622       6.531   1.119   1.711  1.00  0.00           C  
ATOM    896  CD1 PHE A 622       6.429   2.341   1.063  1.00  0.00           C  
ATOM    897  CD2 PHE A 622       7.656   0.340   1.488  1.00  0.00           C  
ATOM    898  CE1 PHE A 622       7.428   2.775   0.212  1.00  0.00           C  
ATOM    899  CE2 PHE A 622       8.658   0.770   0.639  1.00  0.00           C  
ATOM    900  CZ  PHE A 622       8.544   1.989   0.001  1.00  0.00           C  
ATOM    901  H   PHE A 622       6.327   0.877   5.335  1.00  0.00           H  
ATOM    902  HA  PHE A 622       5.056   2.626   3.337  1.00  0.00           H  
ATOM    903  HB2 PHE A 622       5.769  -0.286   3.074  1.00  0.00           H  
ATOM    904  HB3 PHE A 622       4.557   0.472   2.052  1.00  0.00           H  
ATOM    905  HD1 PHE A 622       5.558   2.957   1.229  1.00  0.00           H  
ATOM    906  HD2 PHE A 622       7.746  -0.614   1.987  1.00  0.00           H  
ATOM    907  HE1 PHE A 622       7.336   3.729  -0.286  1.00  0.00           H  
ATOM    908  HE2 PHE A 622       9.528   0.152   0.474  1.00  0.00           H  
ATOM    909  HZ  PHE A 622       9.325   2.327  -0.664  1.00  0.00           H  
ATOM    910  N   THR A 623       2.721   1.474   3.602  1.00  0.00           N  
ATOM    911  CA  THR A 623       1.360   1.183   4.036  1.00  0.00           C  
ATOM    912  C   THR A 623       0.421   1.164   2.835  1.00  0.00           C  
ATOM    913  O   THR A 623       0.798   1.585   1.741  1.00  0.00           O  
ATOM    914  CB  THR A 623       0.854   2.221   5.054  1.00  0.00           C  
ATOM    915  OG1 THR A 623       1.614   3.431   4.942  1.00  0.00           O  
ATOM    916  CG2 THR A 623       0.951   1.682   6.474  1.00  0.00           C  
ATOM    917  H   THR A 623       2.863   1.819   2.695  1.00  0.00           H  
ATOM    918  HA  THR A 623       1.356   0.211   4.504  1.00  0.00           H  
ATOM    919  HB  THR A 623      -0.182   2.435   4.838  1.00  0.00           H  
ATOM    920  HG1 THR A 623       2.289   3.448   5.624  1.00  0.00           H  
ATOM    921 HG21 THR A 623       1.316   0.666   6.449  1.00  0.00           H  
ATOM    922 HG22 THR A 623      -0.025   1.703   6.936  1.00  0.00           H  
ATOM    923 HG23 THR A 623       1.633   2.295   7.045  1.00  0.00           H  
ATOM    924  N   VAL A 624      -0.799   0.678   3.034  1.00  0.00           N  
ATOM    925  CA  VAL A 624      -1.770   0.620   1.946  1.00  0.00           C  
ATOM    926  C   VAL A 624      -3.156   1.045   2.410  1.00  0.00           C  
ATOM    927  O   VAL A 624      -3.496   0.926   3.587  1.00  0.00           O  
ATOM    928  CB  VAL A 624      -1.859  -0.786   1.323  1.00  0.00           C  
ATOM    929  CG1 VAL A 624      -1.226  -0.790  -0.059  1.00  0.00           C  
ATOM    930  CG2 VAL A 624      -1.200  -1.822   2.219  1.00  0.00           C  
ATOM    931  H   VAL A 624      -1.052   0.356   3.924  1.00  0.00           H  
ATOM    932  HA  VAL A 624      -1.440   1.305   1.179  1.00  0.00           H  
ATOM    933  HB  VAL A 624      -2.902  -1.045   1.216  1.00  0.00           H  
ATOM    934 HG11 VAL A 624      -1.979  -1.015  -0.800  1.00  0.00           H  
ATOM    935 HG12 VAL A 624      -0.800   0.182  -0.262  1.00  0.00           H  
ATOM    936 HG13 VAL A 624      -0.448  -1.539  -0.097  1.00  0.00           H  
ATOM    937 HG21 VAL A 624      -1.930  -2.223   2.906  1.00  0.00           H  
ATOM    938 HG22 VAL A 624      -0.803  -2.621   1.611  1.00  0.00           H  
ATOM    939 HG23 VAL A 624      -0.397  -1.361   2.774  1.00  0.00           H  
ATOM    940  N   LYS A 625      -3.948   1.549   1.470  1.00  0.00           N  
ATOM    941  CA  LYS A 625      -5.298   2.005   1.766  1.00  0.00           C  
ATOM    942  C   LYS A 625      -6.260   1.621   0.647  1.00  0.00           C  
ATOM    943  O   LYS A 625      -5.868   1.529  -0.516  1.00  0.00           O  
ATOM    944  CB  LYS A 625      -5.304   3.518   1.962  1.00  0.00           C  
ATOM    945  CG  LYS A 625      -4.898   3.941   3.362  1.00  0.00           C  
ATOM    946  CD  LYS A 625      -5.973   4.790   4.007  1.00  0.00           C  
ATOM    947  CE  LYS A 625      -5.437   5.555   5.205  1.00  0.00           C  
ATOM    948  NZ  LYS A 625      -5.332   7.014   4.930  1.00  0.00           N  
ATOM    949  H   LYS A 625      -3.613   1.619   0.553  1.00  0.00           H  
ATOM    950  HA  LYS A 625      -5.618   1.534   2.684  1.00  0.00           H  
ATOM    951  HB2 LYS A 625      -4.618   3.966   1.258  1.00  0.00           H  
ATOM    952  HB3 LYS A 625      -6.299   3.891   1.770  1.00  0.00           H  
ATOM    953  HG2 LYS A 625      -4.739   3.060   3.964  1.00  0.00           H  
ATOM    954  HG3 LYS A 625      -3.983   4.512   3.306  1.00  0.00           H  
ATOM    955  HD2 LYS A 625      -6.348   5.492   3.278  1.00  0.00           H  
ATOM    956  HD3 LYS A 625      -6.774   4.147   4.332  1.00  0.00           H  
ATOM    957  HE2 LYS A 625      -6.105   5.400   6.040  1.00  0.00           H  
ATOM    958  HE3 LYS A 625      -4.458   5.171   5.453  1.00  0.00           H  
ATOM    959  HZ1 LYS A 625      -6.264   7.465   5.029  1.00  0.00           H  
ATOM    960  HZ2 LYS A 625      -4.984   7.172   3.963  1.00  0.00           H  
ATOM    961  HZ3 LYS A 625      -4.671   7.458   5.600  1.00  0.00           H  
ATOM    962  N   ALA A 626      -7.520   1.401   1.002  1.00  0.00           N  
ATOM    963  CA  ALA A 626      -8.536   1.034   0.022  1.00  0.00           C  
ATOM    964  C   ALA A 626      -9.456   2.214  -0.268  1.00  0.00           C  
ATOM    965  O   ALA A 626      -9.870   2.928   0.646  1.00  0.00           O  
ATOM    966  CB  ALA A 626      -9.340  -0.161   0.515  1.00  0.00           C  
ATOM    967  H   ALA A 626      -7.775   1.493   1.944  1.00  0.00           H  
ATOM    968  HA  ALA A 626      -8.030   0.749  -0.891  1.00  0.00           H  
ATOM    969  HB1 ALA A 626     -10.378   0.119   0.607  1.00  0.00           H  
ATOM    970  HB2 ALA A 626      -9.247  -0.973  -0.191  1.00  0.00           H  
ATOM    971  HB3 ALA A 626      -8.964  -0.476   1.477  1.00  0.00           H  
ATOM    972  N   LYS A 627      -9.767   2.419  -1.544  1.00  0.00           N  
ATOM    973  CA  LYS A 627     -10.633   3.520  -1.951  1.00  0.00           C  
ATOM    974  C   LYS A 627     -11.779   3.023  -2.827  1.00  0.00           C  
ATOM    975  O   LYS A 627     -11.637   2.041  -3.555  1.00  0.00           O  
ATOM    976  CB  LYS A 627      -9.826   4.579  -2.702  1.00  0.00           C  
ATOM    977  CG  LYS A 627      -8.835   3.997  -3.699  1.00  0.00           C  
ATOM    978  CD  LYS A 627      -8.007   5.086  -4.360  1.00  0.00           C  
ATOM    979  CE  LYS A 627      -8.525   5.415  -5.750  1.00  0.00           C  
ATOM    980  NZ  LYS A 627      -8.358   6.857  -6.077  1.00  0.00           N  
ATOM    981  H   LYS A 627      -9.402   1.819  -2.228  1.00  0.00           H  
ATOM    982  HA  LYS A 627     -11.047   3.963  -1.058  1.00  0.00           H  
ATOM    983  HB2 LYS A 627     -10.508   5.222  -3.240  1.00  0.00           H  
ATOM    984  HB3 LYS A 627      -9.276   5.171  -1.986  1.00  0.00           H  
ATOM    985  HG2 LYS A 627      -8.174   3.320  -3.180  1.00  0.00           H  
ATOM    986  HG3 LYS A 627      -9.380   3.458  -4.461  1.00  0.00           H  
ATOM    987  HD2 LYS A 627      -8.049   5.976  -3.752  1.00  0.00           H  
ATOM    988  HD3 LYS A 627      -6.983   4.749  -4.438  1.00  0.00           H  
ATOM    989  HE2 LYS A 627      -7.981   4.826  -6.473  1.00  0.00           H  
ATOM    990  HE3 LYS A 627      -9.575   5.162  -5.797  1.00  0.00           H  
ATOM    991  HZ1 LYS A 627      -7.389   7.039  -6.407  1.00  0.00           H  
ATOM    992  HZ2 LYS A 627      -8.538   7.438  -5.234  1.00  0.00           H  
ATOM    993  HZ3 LYS A 627      -9.027   7.135  -6.825  1.00  0.00           H  
ATOM    994  N   ASP A 628     -12.913   3.713  -2.752  1.00  0.00           N  
ATOM    995  CA  ASP A 628     -14.086   3.350  -3.538  1.00  0.00           C  
ATOM    996  C   ASP A 628     -14.305   4.349  -4.671  1.00  0.00           C  
ATOM    997  O   ASP A 628     -13.696   5.418  -4.695  1.00  0.00           O  
ATOM    998  CB  ASP A 628     -15.328   3.293  -2.645  1.00  0.00           C  
ATOM    999  CG  ASP A 628     -15.405   2.011  -1.841  1.00  0.00           C  
ATOM   1000  OD1 ASP A 628     -14.350   1.551  -1.355  1.00  0.00           O  
ATOM   1001  OD2 ASP A 628     -16.520   1.467  -1.696  1.00  0.00           O  
ATOM   1002  H   ASP A 628     -12.961   4.488  -2.155  1.00  0.00           H  
ATOM   1003  HA  ASP A 628     -13.912   2.373  -3.963  1.00  0.00           H  
ATOM   1004  HB2 ASP A 628     -15.307   4.125  -1.958  1.00  0.00           H  
ATOM   1005  HB3 ASP A 628     -16.211   3.363  -3.263  1.00  0.00           H  
ATOM   1006  N   ALA A 629     -15.177   3.993  -5.610  1.00  0.00           N  
ATOM   1007  CA  ALA A 629     -15.473   4.859  -6.746  1.00  0.00           C  
ATOM   1008  C   ALA A 629     -16.424   5.983  -6.348  1.00  0.00           C  
ATOM   1009  O   ALA A 629     -16.666   6.908  -7.123  1.00  0.00           O  
ATOM   1010  CB  ALA A 629     -16.064   4.048  -7.888  1.00  0.00           C  
ATOM   1011  H   ALA A 629     -15.631   3.127  -5.538  1.00  0.00           H  
ATOM   1012  HA  ALA A 629     -14.544   5.292  -7.087  1.00  0.00           H  
ATOM   1013  HB1 ALA A 629     -16.928   3.504  -7.534  1.00  0.00           H  
ATOM   1014  HB2 ALA A 629     -16.361   4.712  -8.686  1.00  0.00           H  
ATOM   1015  HB3 ALA A 629     -15.326   3.350  -8.255  1.00  0.00           H  
ATOM   1016  N   ALA A 630     -16.963   5.895  -5.135  1.00  0.00           N  
ATOM   1017  CA  ALA A 630     -17.889   6.903  -4.635  1.00  0.00           C  
ATOM   1018  C   ALA A 630     -17.154   7.988  -3.853  1.00  0.00           C  
ATOM   1019  O   ALA A 630     -17.731   9.020  -3.513  1.00  0.00           O  
ATOM   1020  CB  ALA A 630     -18.956   6.252  -3.766  1.00  0.00           C  
ATOM   1021  H   ALA A 630     -16.732   5.133  -4.564  1.00  0.00           H  
ATOM   1022  HA  ALA A 630     -18.379   7.356  -5.484  1.00  0.00           H  
ATOM   1023  HB1 ALA A 630     -18.524   5.421  -3.228  1.00  0.00           H  
ATOM   1024  HB2 ALA A 630     -19.340   6.976  -3.063  1.00  0.00           H  
ATOM   1025  HB3 ALA A 630     -19.761   5.896  -4.391  1.00  0.00           H  
ATOM   1026  N   GLY A 631     -15.875   7.748  -3.577  1.00  0.00           N  
ATOM   1027  CA  GLY A 631     -15.078   8.715  -2.843  1.00  0.00           C  
ATOM   1028  C   GLY A 631     -14.987   8.396  -1.363  1.00  0.00           C  
ATOM   1029  O   GLY A 631     -15.298   9.237  -0.521  1.00  0.00           O  
ATOM   1030  H   GLY A 631     -15.467   6.908  -3.877  1.00  0.00           H  
ATOM   1031  HA2 GLY A 631     -14.081   8.732  -3.258  1.00  0.00           H  
ATOM   1032  HA3 GLY A 631     -15.522   9.693  -2.961  1.00  0.00           H  
ATOM   1033  N   ASN A 632     -14.555   7.178  -1.045  1.00  0.00           N  
ATOM   1034  CA  ASN A 632     -14.422   6.751   0.344  1.00  0.00           C  
ATOM   1035  C   ASN A 632     -13.130   5.967   0.553  1.00  0.00           C  
ATOM   1036  O   ASN A 632     -12.818   5.053  -0.209  1.00  0.00           O  
ATOM   1037  CB  ASN A 632     -15.621   5.895   0.757  1.00  0.00           C  
ATOM   1038  CG  ASN A 632     -16.919   6.381   0.143  1.00  0.00           C  
ATOM   1039  OD1 ASN A 632     -17.712   7.059   0.796  1.00  0.00           O  
ATOM   1040  ND2 ASN A 632     -17.142   6.034  -1.118  1.00  0.00           N  
ATOM   1041  H   ASN A 632     -14.321   6.552  -1.761  1.00  0.00           H  
ATOM   1042  HA  ASN A 632     -14.394   7.637   0.961  1.00  0.00           H  
ATOM   1043  HB2 ASN A 632     -15.454   4.877   0.441  1.00  0.00           H  
ATOM   1044  HB3 ASN A 632     -15.720   5.921   1.832  1.00  0.00           H  
ATOM   1045 HD21 ASN A 632     -16.466   5.491  -1.577  1.00  0.00           H  
ATOM   1046 HD22 ASN A 632     -17.974   6.335  -1.540  1.00  0.00           H  
ATOM   1047  N   VAL A 633     -12.383   6.329   1.592  1.00  0.00           N  
ATOM   1048  CA  VAL A 633     -11.126   5.659   1.902  1.00  0.00           C  
ATOM   1049  C   VAL A 633     -11.103   5.167   3.346  1.00  0.00           C  
ATOM   1050  O   VAL A 633     -11.444   5.905   4.270  1.00  0.00           O  
ATOM   1051  CB  VAL A 633      -9.919   6.592   1.666  1.00  0.00           C  
ATOM   1052  CG1 VAL A 633      -8.671   6.051   2.345  1.00  0.00           C  
ATOM   1053  CG2 VAL A 633      -9.672   6.782   0.177  1.00  0.00           C  
ATOM   1054  H   VAL A 633     -12.685   7.065   2.165  1.00  0.00           H  
ATOM   1055  HA  VAL A 633     -11.030   4.809   1.242  1.00  0.00           H  
ATOM   1056  HB  VAL A 633     -10.146   7.557   2.096  1.00  0.00           H  
ATOM   1057 HG11 VAL A 633      -8.742   6.215   3.410  1.00  0.00           H  
ATOM   1058 HG12 VAL A 633      -8.585   4.994   2.148  1.00  0.00           H  
ATOM   1059 HG13 VAL A 633      -7.801   6.561   1.959  1.00  0.00           H  
ATOM   1060 HG21 VAL A 633      -8.615   6.690  -0.024  1.00  0.00           H  
ATOM   1061 HG22 VAL A 633     -10.211   6.027  -0.375  1.00  0.00           H  
ATOM   1062 HG23 VAL A 633     -10.015   7.761  -0.123  1.00  0.00           H  
ATOM   1063  N   SER A 634     -10.693   3.916   3.531  1.00  0.00           N  
ATOM   1064  CA  SER A 634     -10.616   3.323   4.861  1.00  0.00           C  
ATOM   1065  C   SER A 634      -9.352   3.784   5.582  1.00  0.00           C  
ATOM   1066  O   SER A 634      -8.784   4.825   5.250  1.00  0.00           O  
ATOM   1067  CB  SER A 634     -10.637   1.797   4.765  1.00  0.00           C  
ATOM   1068  OG  SER A 634     -11.425   1.233   5.799  1.00  0.00           O  
ATOM   1069  H   SER A 634     -10.428   3.379   2.755  1.00  0.00           H  
ATOM   1070  HA  SER A 634     -11.475   3.651   5.422  1.00  0.00           H  
ATOM   1071  HB2 SER A 634     -11.052   1.503   3.813  1.00  0.00           H  
ATOM   1072  HB3 SER A 634      -9.630   1.420   4.852  1.00  0.00           H  
ATOM   1073  HG  SER A 634     -10.938   1.262   6.626  1.00  0.00           H  
ATOM   1074  N   ALA A 635      -8.914   3.005   6.566  1.00  0.00           N  
ATOM   1075  CA  ALA A 635      -7.716   3.337   7.326  1.00  0.00           C  
ATOM   1076  C   ALA A 635      -6.474   2.744   6.669  1.00  0.00           C  
ATOM   1077  O   ALA A 635      -6.569   2.042   5.662  1.00  0.00           O  
ATOM   1078  CB  ALA A 635      -7.847   2.845   8.760  1.00  0.00           C  
ATOM   1079  H   ALA A 635      -9.407   2.187   6.784  1.00  0.00           H  
ATOM   1080  HA  ALA A 635      -7.622   4.413   7.345  1.00  0.00           H  
ATOM   1081  HB1 ALA A 635      -8.768   2.292   8.869  1.00  0.00           H  
ATOM   1082  HB2 ALA A 635      -7.011   2.202   8.998  1.00  0.00           H  
ATOM   1083  HB3 ALA A 635      -7.852   3.691   9.432  1.00  0.00           H  
ATOM   1084  N   ALA A 636      -5.310   3.029   7.243  1.00  0.00           N  
ATOM   1085  CA  ALA A 636      -4.053   2.521   6.708  1.00  0.00           C  
ATOM   1086  C   ALA A 636      -3.749   1.131   7.257  1.00  0.00           C  
ATOM   1087  O   ALA A 636      -4.037   0.836   8.417  1.00  0.00           O  
ATOM   1088  CB  ALA A 636      -2.915   3.479   7.024  1.00  0.00           C  
ATOM   1089  H   ALA A 636      -5.296   3.595   8.043  1.00  0.00           H  
ATOM   1090  HA  ALA A 636      -4.151   2.459   5.632  1.00  0.00           H  
ATOM   1091  HB1 ALA A 636      -3.285   4.288   7.638  1.00  0.00           H  
ATOM   1092  HB2 ALA A 636      -2.137   2.952   7.556  1.00  0.00           H  
ATOM   1093  HB3 ALA A 636      -2.515   3.880   6.105  1.00  0.00           H  
ATOM   1094  N   SER A 637      -3.170   0.282   6.417  1.00  0.00           N  
ATOM   1095  CA  SER A 637      -2.829  -1.080   6.816  1.00  0.00           C  
ATOM   1096  C   SER A 637      -1.626  -1.089   7.753  1.00  0.00           C  
ATOM   1097  O   SER A 637      -1.182  -0.040   8.221  1.00  0.00           O  
ATOM   1098  CB  SER A 637      -2.534  -1.934   5.582  1.00  0.00           C  
ATOM   1099  OG  SER A 637      -1.150  -1.922   5.272  1.00  0.00           O  
ATOM   1100  H   SER A 637      -2.966   0.576   5.504  1.00  0.00           H  
ATOM   1101  HA  SER A 637      -3.679  -1.495   7.336  1.00  0.00           H  
ATOM   1102  HB2 SER A 637      -2.839  -2.952   5.771  1.00  0.00           H  
ATOM   1103  HB3 SER A 637      -3.083  -1.545   4.737  1.00  0.00           H  
ATOM   1104  HG  SER A 637      -0.877  -1.027   5.060  1.00  0.00           H  
ATOM   1105  N   ASN A 638      -1.099  -2.281   8.020  1.00  0.00           N  
ATOM   1106  CA  ASN A 638       0.056  -2.429   8.898  1.00  0.00           C  
ATOM   1107  C   ASN A 638       1.254  -1.669   8.342  1.00  0.00           C  
ATOM   1108  O   ASN A 638       1.423  -1.563   7.127  1.00  0.00           O  
ATOM   1109  CB  ASN A 638       0.407  -3.907   9.071  1.00  0.00           C  
ATOM   1110  CG  ASN A 638       0.709  -4.266  10.513  1.00  0.00           C  
ATOM   1111  OD1 ASN A 638      -0.160  -4.748  11.240  1.00  0.00           O  
ATOM   1112  ND2 ASN A 638       1.947  -4.031  10.935  1.00  0.00           N  
ATOM   1113  H   ASN A 638      -1.496  -3.081   7.615  1.00  0.00           H  
ATOM   1114  HA  ASN A 638      -0.204  -2.014   9.861  1.00  0.00           H  
ATOM   1115  HB2 ASN A 638      -0.425  -4.510   8.738  1.00  0.00           H  
ATOM   1116  HB3 ASN A 638       1.276  -4.137   8.471  1.00  0.00           H  
ATOM   1117 HD21 ASN A 638       2.587  -3.646  10.300  1.00  0.00           H  
ATOM   1118 HD22 ASN A 638       2.169  -4.252  11.863  1.00  0.00           H  
ATOM   1119  N   ALA A 639       2.082  -1.141   9.236  1.00  0.00           N  
ATOM   1120  CA  ALA A 639       3.261  -0.387   8.830  1.00  0.00           C  
ATOM   1121  C   ALA A 639       4.404  -1.318   8.439  1.00  0.00           C  
ATOM   1122  O   ALA A 639       4.697  -2.287   9.140  1.00  0.00           O  
ATOM   1123  CB  ALA A 639       3.697   0.547   9.947  1.00  0.00           C  
ATOM   1124  H   ALA A 639       1.892  -1.257  10.190  1.00  0.00           H  
ATOM   1125  HA  ALA A 639       2.993   0.215   7.975  1.00  0.00           H  
ATOM   1126  HB1 ALA A 639       3.402   0.130  10.900  1.00  0.00           H  
ATOM   1127  HB2 ALA A 639       4.770   0.664   9.922  1.00  0.00           H  
ATOM   1128  HB3 ALA A 639       3.226   1.509   9.815  1.00  0.00           H  
ATOM   1129  N   VAL A 640       5.046  -1.015   7.315  1.00  0.00           N  
ATOM   1130  CA  VAL A 640       6.160  -1.819   6.828  1.00  0.00           C  
ATOM   1131  C   VAL A 640       7.493  -1.173   7.182  1.00  0.00           C  
ATOM   1132  O   VAL A 640       7.577   0.045   7.345  1.00  0.00           O  
ATOM   1133  CB  VAL A 640       6.082  -2.026   5.297  1.00  0.00           C  
ATOM   1134  CG1 VAL A 640       7.220  -1.311   4.578  1.00  0.00           C  
ATOM   1135  CG2 VAL A 640       6.097  -3.504   4.960  1.00  0.00           C  
ATOM   1136  H   VAL A 640       4.766  -0.228   6.804  1.00  0.00           H  
ATOM   1137  HA  VAL A 640       6.104  -2.787   7.305  1.00  0.00           H  
ATOM   1138  HB  VAL A 640       5.148  -1.611   4.945  1.00  0.00           H  
ATOM   1139 HG11 VAL A 640       7.111  -1.441   3.512  1.00  0.00           H  
ATOM   1140 HG12 VAL A 640       7.193  -0.259   4.818  1.00  0.00           H  
ATOM   1141 HG13 VAL A 640       8.164  -1.729   4.898  1.00  0.00           H  
ATOM   1142 HG21 VAL A 640       5.355  -4.016   5.552  1.00  0.00           H  
ATOM   1143 HG22 VAL A 640       5.876  -3.634   3.910  1.00  0.00           H  
ATOM   1144 HG23 VAL A 640       7.075  -3.909   5.176  1.00  0.00           H  
ATOM   1145  N   SER A 641       8.532  -1.994   7.282  1.00  0.00           N  
ATOM   1146  CA  SER A 641       9.861  -1.498   7.601  1.00  0.00           C  
ATOM   1147  C   SER A 641      10.924  -2.239   6.795  1.00  0.00           C  
ATOM   1148  O   SER A 641      11.557  -3.172   7.290  1.00  0.00           O  
ATOM   1149  CB  SER A 641      10.140  -1.636   9.099  1.00  0.00           C  
ATOM   1150  OG  SER A 641       9.328  -2.641   9.680  1.00  0.00           O  
ATOM   1151  H   SER A 641       8.402  -2.953   7.129  1.00  0.00           H  
ATOM   1152  HA  SER A 641       9.888  -0.453   7.332  1.00  0.00           H  
ATOM   1153  HB2 SER A 641      11.177  -1.900   9.247  1.00  0.00           H  
ATOM   1154  HB3 SER A 641       9.936  -0.695   9.590  1.00  0.00           H  
ATOM   1155  HG  SER A 641       8.936  -3.177   8.987  1.00  0.00           H  
ATOM   1156  N   VAL A 642      11.115  -1.813   5.549  1.00  0.00           N  
ATOM   1157  CA  VAL A 642      12.100  -2.432   4.669  1.00  0.00           C  
ATOM   1158  C   VAL A 642      13.381  -1.603   4.617  1.00  0.00           C  
ATOM   1159  O   VAL A 642      13.336  -0.384   4.442  1.00  0.00           O  
ATOM   1160  CB  VAL A 642      11.546  -2.608   3.240  1.00  0.00           C  
ATOM   1161  CG1 VAL A 642      10.978  -1.297   2.717  1.00  0.00           C  
ATOM   1162  CG2 VAL A 642      12.622  -3.142   2.305  1.00  0.00           C  
ATOM   1163  H   VAL A 642      10.580  -1.064   5.214  1.00  0.00           H  
ATOM   1164  HA  VAL A 642      12.334  -3.409   5.066  1.00  0.00           H  
ATOM   1165  HB  VAL A 642      10.742  -3.329   3.275  1.00  0.00           H  
ATOM   1166 HG11 VAL A 642      10.592  -0.717   3.541  1.00  0.00           H  
ATOM   1167 HG12 VAL A 642      11.759  -0.740   2.219  1.00  0.00           H  
ATOM   1168 HG13 VAL A 642      10.182  -1.504   2.016  1.00  0.00           H  
ATOM   1169 HG21 VAL A 642      13.523  -3.336   2.868  1.00  0.00           H  
ATOM   1170 HG22 VAL A 642      12.279  -4.059   1.849  1.00  0.00           H  
ATOM   1171 HG23 VAL A 642      12.827  -2.411   1.537  1.00  0.00           H  
ATOM   1172  N   LYS A 643      14.519  -2.270   4.771  1.00  0.00           N  
ATOM   1173  CA  LYS A 643      15.811  -1.595   4.744  1.00  0.00           C  
ATOM   1174  C   LYS A 643      16.544  -1.866   3.434  1.00  0.00           C  
ATOM   1175  O   LYS A 643      16.967  -2.991   3.169  1.00  0.00           O  
ATOM   1176  CB  LYS A 643      16.670  -2.051   5.925  1.00  0.00           C  
ATOM   1177  CG  LYS A 643      16.975  -0.943   6.919  1.00  0.00           C  
ATOM   1178  CD  LYS A 643      17.390  -1.507   8.268  1.00  0.00           C  
ATOM   1179  CE  LYS A 643      18.889  -1.755   8.329  1.00  0.00           C  
ATOM   1180  NZ  LYS A 643      19.259  -2.647   9.461  1.00  0.00           N  
ATOM   1181  H   LYS A 643      14.489  -3.240   4.910  1.00  0.00           H  
ATOM   1182  HA  LYS A 643      15.633  -0.534   4.831  1.00  0.00           H  
ATOM   1183  HB2 LYS A 643      16.152  -2.842   6.447  1.00  0.00           H  
ATOM   1184  HB3 LYS A 643      17.606  -2.434   5.547  1.00  0.00           H  
ATOM   1185  HG2 LYS A 643      17.777  -0.335   6.531  1.00  0.00           H  
ATOM   1186  HG3 LYS A 643      16.090  -0.336   7.049  1.00  0.00           H  
ATOM   1187  HD2 LYS A 643      17.120  -0.803   9.040  1.00  0.00           H  
ATOM   1188  HD3 LYS A 643      16.872  -2.441   8.432  1.00  0.00           H  
ATOM   1189  HE2 LYS A 643      19.202  -2.215   7.403  1.00  0.00           H  
ATOM   1190  HE3 LYS A 643      19.393  -0.807   8.448  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 643      18.599  -3.450   9.514  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 643      19.221  -2.123  10.357  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 643      20.223  -3.013   9.327  1.00  0.00           H  
ATOM   1194  N   THR A 644      16.690  -0.825   2.619  1.00  0.00           N  
ATOM   1195  CA  THR A 644      17.372  -0.948   1.336  1.00  0.00           C  
ATOM   1196  C   THR A 644      18.887  -0.925   1.511  1.00  0.00           C  
ATOM   1197  O   THR A 644      19.351  -0.498   2.589  1.00  0.00           O  
ATOM   1198  CB  THR A 644      16.964   0.183   0.376  1.00  0.00           C  
ATOM   1199  OG1 THR A 644      17.094   1.452   1.030  1.00  0.00           O  
ATOM   1200  CG2 THR A 644      15.531  -0.003  -0.102  1.00  0.00           C  
ATOM   1201  OXT THR A 644      19.597  -1.336   0.568  1.00  0.00           O  
ATOM   1202  H   THR A 644      16.331   0.046   2.887  1.00  0.00           H  
ATOM   1203  HA  THR A 644      17.085  -1.889   0.891  1.00  0.00           H  
ATOM   1204  HB  THR A 644      17.620   0.159  -0.482  1.00  0.00           H  
ATOM   1205  HG1 THR A 644      16.502   2.085   0.618  1.00  0.00           H  
ATOM   1206 HG21 THR A 644      15.037   0.957  -0.140  1.00  0.00           H  
ATOM   1207 HG22 THR A 644      15.005  -0.651   0.583  1.00  0.00           H  
ATOM   1208 HG23 THR A 644      15.535  -0.446  -1.086  1.00  0.00           H  
TER    1209      THR A 644
ENDMDL
MODEL       5
ATOM     38  N   ALA A 559     -17.375   3.377   4.304  1.00  0.00           N  
ATOM     39  CA  ALA A 559     -16.072   3.248   3.662  1.00  0.00           C  
ATOM     40  C   ALA A 559     -15.641   1.785   3.579  1.00  0.00           C  
ATOM     41  O   ALA A 559     -16.080   0.957   4.375  1.00  0.00           O  
ATOM     42  CB  ALA A 559     -15.033   4.064   4.418  1.00  0.00           C  
ATOM     43  H   ALA A 559     -17.464   3.959   5.088  1.00  0.00           H  
ATOM     44  HA  ALA A 559     -16.151   3.649   2.662  1.00  0.00           H  
ATOM     45  HB1 ALA A 559     -14.074   3.572   4.357  1.00  0.00           H  
ATOM     46  HB2 ALA A 559     -14.960   5.050   3.980  1.00  0.00           H  
ATOM     47  HB3 ALA A 559     -15.327   4.152   5.454  1.00  0.00           H  
ATOM     48  N   PRO A 560     -14.769   1.445   2.609  1.00  0.00           N  
ATOM     49  CA  PRO A 560     -14.282   0.072   2.433  1.00  0.00           C  
ATOM     50  C   PRO A 560     -13.428  -0.392   3.607  1.00  0.00           C  
ATOM     51  O   PRO A 560     -13.120   0.387   4.509  1.00  0.00           O  
ATOM     52  CB  PRO A 560     -13.441   0.149   1.158  1.00  0.00           C  
ATOM     53  CG  PRO A 560     -13.037   1.578   1.056  1.00  0.00           C  
ATOM     54  CD  PRO A 560     -14.188   2.366   1.615  1.00  0.00           C  
ATOM     55  HA  PRO A 560     -15.096  -0.621   2.287  1.00  0.00           H  
ATOM     56  HB2 PRO A 560     -12.586  -0.501   1.253  1.00  0.00           H  
ATOM     57  HB3 PRO A 560     -14.038  -0.153   0.310  1.00  0.00           H  
ATOM     58  HG2 PRO A 560     -12.144   1.750   1.640  1.00  0.00           H  
ATOM     59  HG3 PRO A 560     -12.869   1.841   0.023  1.00  0.00           H  
ATOM     60  HD2 PRO A 560     -13.834   3.271   2.086  1.00  0.00           H  
ATOM     61  HD3 PRO A 560     -14.901   2.595   0.838  1.00  0.00           H  
ATOM     62  N   THR A 561     -13.047  -1.666   3.591  1.00  0.00           N  
ATOM     63  CA  THR A 561     -12.229  -2.231   4.656  1.00  0.00           C  
ATOM     64  C   THR A 561     -10.747  -1.973   4.404  1.00  0.00           C  
ATOM     65  O   THR A 561     -10.227  -2.280   3.331  1.00  0.00           O  
ATOM     66  CB  THR A 561     -12.458  -3.748   4.803  1.00  0.00           C  
ATOM     67  OG1 THR A 561     -11.588  -4.466   3.920  1.00  0.00           O  
ATOM     68  CG2 THR A 561     -13.904  -4.111   4.500  1.00  0.00           C  
ATOM     69  H   THR A 561     -13.324  -2.238   2.846  1.00  0.00           H  
ATOM     70  HA  THR A 561     -12.512  -1.754   5.583  1.00  0.00           H  
ATOM     71  HB  THR A 561     -12.237  -4.033   5.821  1.00  0.00           H  
ATOM     72  HG1 THR A 561     -12.112  -4.972   3.295  1.00  0.00           H  
ATOM     73 HG21 THR A 561     -14.303  -4.706   5.307  1.00  0.00           H  
ATOM     74 HG22 THR A 561     -13.949  -4.675   3.580  1.00  0.00           H  
ATOM     75 HG23 THR A 561     -14.486  -3.207   4.396  1.00  0.00           H  
ATOM     76  N   ALA A 562     -10.074  -1.408   5.399  1.00  0.00           N  
ATOM     77  CA  ALA A 562      -8.653  -1.108   5.287  1.00  0.00           C  
ATOM     78  C   ALA A 562      -7.832  -2.389   5.129  1.00  0.00           C  
ATOM     79  O   ALA A 562      -7.960  -3.313   5.932  1.00  0.00           O  
ATOM     80  CB  ALA A 562      -8.185  -0.328   6.506  1.00  0.00           C  
ATOM     81  H   ALA A 562     -10.545  -1.187   6.230  1.00  0.00           H  
ATOM     82  HA  ALA A 562      -8.510  -0.486   4.415  1.00  0.00           H  
ATOM     83  HB1 ALA A 562      -8.778   0.568   6.609  1.00  0.00           H  
ATOM     84  HB2 ALA A 562      -8.299  -0.939   7.390  1.00  0.00           H  
ATOM     85  HB3 ALA A 562      -7.145  -0.061   6.385  1.00  0.00           H  
ATOM     86  N   PRO A 563      -6.977  -2.459   4.089  1.00  0.00           N  
ATOM     87  CA  PRO A 563      -6.133  -3.633   3.835  1.00  0.00           C  
ATOM     88  C   PRO A 563      -5.445  -4.127   5.101  1.00  0.00           C  
ATOM     89  O   PRO A 563      -4.892  -3.337   5.867  1.00  0.00           O  
ATOM     90  CB  PRO A 563      -5.103  -3.111   2.835  1.00  0.00           C  
ATOM     91  CG  PRO A 563      -5.808  -2.025   2.100  1.00  0.00           C  
ATOM     92  CD  PRO A 563      -6.762  -1.399   3.083  1.00  0.00           C  
ATOM     93  HA  PRO A 563      -6.697  -4.442   3.390  1.00  0.00           H  
ATOM     94  HB2 PRO A 563      -4.239  -2.736   3.365  1.00  0.00           H  
ATOM     95  HB3 PRO A 563      -4.806  -3.910   2.170  1.00  0.00           H  
ATOM     96  HG2 PRO A 563      -5.094  -1.293   1.754  1.00  0.00           H  
ATOM     97  HG3 PRO A 563      -6.353  -2.441   1.264  1.00  0.00           H  
ATOM     98  HD2 PRO A 563      -6.318  -0.524   3.535  1.00  0.00           H  
ATOM     99  HD3 PRO A 563      -7.691  -1.141   2.595  1.00  0.00           H  
ATOM    100  N   THR A 564      -5.491  -5.435   5.322  1.00  0.00           N  
ATOM    101  CA  THR A 564      -4.880  -6.027   6.504  1.00  0.00           C  
ATOM    102  C   THR A 564      -3.755  -6.986   6.135  1.00  0.00           C  
ATOM    103  O   THR A 564      -3.751  -7.571   5.052  1.00  0.00           O  
ATOM    104  CB  THR A 564      -5.920  -6.782   7.351  1.00  0.00           C  
ATOM    105  OG1 THR A 564      -6.325  -7.981   6.679  1.00  0.00           O  
ATOM    106  CG2 THR A 564      -7.137  -5.909   7.619  1.00  0.00           C  
ATOM    107  H   THR A 564      -5.953  -6.014   4.680  1.00  0.00           H  
ATOM    108  HA  THR A 564      -4.473  -5.226   7.104  1.00  0.00           H  
ATOM    109  HB  THR A 564      -5.469  -7.044   8.298  1.00  0.00           H  
ATOM    110  HG1 THR A 564      -5.950  -7.995   5.795  1.00  0.00           H  
ATOM    111 HG21 THR A 564      -6.816  -4.912   7.881  1.00  0.00           H  
ATOM    112 HG22 THR A 564      -7.710  -6.329   8.432  1.00  0.00           H  
ATOM    113 HG23 THR A 564      -7.752  -5.867   6.732  1.00  0.00           H  
ATOM    114  N   ASN A 565      -2.808  -7.145   7.055  1.00  0.00           N  
ATOM    115  CA  ASN A 565      -1.672  -8.039   6.854  1.00  0.00           C  
ATOM    116  C   ASN A 565      -0.857  -7.651   5.623  1.00  0.00           C  
ATOM    117  O   ASN A 565      -0.948  -8.297   4.578  1.00  0.00           O  
ATOM    118  CB  ASN A 565      -2.153  -9.485   6.725  1.00  0.00           C  
ATOM    119  CG  ASN A 565      -2.107 -10.232   8.043  1.00  0.00           C  
ATOM    120  OD1 ASN A 565      -2.193  -9.632   9.115  1.00  0.00           O  
ATOM    121  ND2 ASN A 565      -1.970 -11.551   7.969  1.00  0.00           N  
ATOM    122  H   ASN A 565      -2.878  -6.652   7.899  1.00  0.00           H  
ATOM    123  HA  ASN A 565      -1.040  -7.962   7.723  1.00  0.00           H  
ATOM    124  HB2 ASN A 565      -3.169  -9.485   6.369  1.00  0.00           H  
ATOM    125  HB3 ASN A 565      -1.525 -10.004   6.016  1.00  0.00           H  
ATOM    126 HD21 ASN A 565      -1.907 -11.961   7.081  1.00  0.00           H  
ATOM    127 HD22 ASN A 565      -1.939 -12.060   8.805  1.00  0.00           H  
ATOM    128  N   LEU A 566      -0.042  -6.608   5.758  1.00  0.00           N  
ATOM    129  CA  LEU A 566       0.805  -6.157   4.661  1.00  0.00           C  
ATOM    130  C   LEU A 566       2.086  -6.983   4.628  1.00  0.00           C  
ATOM    131  O   LEU A 566       2.431  -7.639   5.611  1.00  0.00           O  
ATOM    132  CB  LEU A 566       1.139  -4.668   4.811  1.00  0.00           C  
ATOM    133  CG  LEU A 566       2.183  -4.128   3.827  1.00  0.00           C  
ATOM    134  CD1 LEU A 566       1.595  -4.002   2.429  1.00  0.00           C  
ATOM    135  CD2 LEU A 566       2.718  -2.788   4.302  1.00  0.00           C  
ATOM    136  H   LEU A 566       0.000  -6.143   6.619  1.00  0.00           H  
ATOM    137  HA  LEU A 566       0.266  -6.309   3.737  1.00  0.00           H  
ATOM    138  HB2 LEU A 566       0.228  -4.103   4.684  1.00  0.00           H  
ATOM    139  HB3 LEU A 566       1.506  -4.504   5.813  1.00  0.00           H  
ATOM    140  HG  LEU A 566       3.013  -4.819   3.776  1.00  0.00           H  
ATOM    141 HD11 LEU A 566       2.385  -4.087   1.698  1.00  0.00           H  
ATOM    142 HD12 LEU A 566       0.871  -4.788   2.271  1.00  0.00           H  
ATOM    143 HD13 LEU A 566       1.111  -3.042   2.328  1.00  0.00           H  
ATOM    144 HD21 LEU A 566       3.228  -2.918   5.245  1.00  0.00           H  
ATOM    145 HD22 LEU A 566       3.411  -2.399   3.570  1.00  0.00           H  
ATOM    146 HD23 LEU A 566       1.900  -2.096   4.427  1.00  0.00           H  
ATOM    147  N   ALA A 567       2.788  -6.953   3.503  1.00  0.00           N  
ATOM    148  CA  ALA A 567       4.026  -7.707   3.370  1.00  0.00           C  
ATOM    149  C   ALA A 567       4.903  -7.156   2.253  1.00  0.00           C  
ATOM    150  O   ALA A 567       4.457  -6.349   1.436  1.00  0.00           O  
ATOM    151  CB  ALA A 567       3.725  -9.179   3.123  1.00  0.00           C  
ATOM    152  H   ALA A 567       2.469  -6.412   2.750  1.00  0.00           H  
ATOM    153  HA  ALA A 567       4.559  -7.627   4.304  1.00  0.00           H  
ATOM    154  HB1 ALA A 567       4.107  -9.766   3.945  1.00  0.00           H  
ATOM    155  HB2 ALA A 567       2.656  -9.319   3.046  1.00  0.00           H  
ATOM    156  HB3 ALA A 567       4.197  -9.493   2.205  1.00  0.00           H  
ATOM    157  N   SER A 568       6.154  -7.604   2.226  1.00  0.00           N  
ATOM    158  CA  SER A 568       7.108  -7.170   1.213  1.00  0.00           C  
ATOM    159  C   SER A 568       7.769  -8.375   0.549  1.00  0.00           C  
ATOM    160  O   SER A 568       8.151  -9.332   1.223  1.00  0.00           O  
ATOM    161  CB  SER A 568       8.174  -6.269   1.840  1.00  0.00           C  
ATOM    162  OG  SER A 568       9.032  -7.011   2.691  1.00  0.00           O  
ATOM    163  H   SER A 568       6.443  -8.249   2.906  1.00  0.00           H  
ATOM    164  HA  SER A 568       6.568  -6.610   0.464  1.00  0.00           H  
ATOM    165  HB2 SER A 568       8.765  -5.817   1.060  1.00  0.00           H  
ATOM    166  HB3 SER A 568       7.691  -5.496   2.421  1.00  0.00           H  
ATOM    167  HG  SER A 568       8.511  -7.620   3.219  1.00  0.00           H  
ATOM    168  N   THR A 569       7.893  -8.328  -0.773  1.00  0.00           N  
ATOM    169  CA  THR A 569       8.501  -9.424  -1.520  1.00  0.00           C  
ATOM    170  C   THR A 569       9.838  -9.011  -2.131  1.00  0.00           C  
ATOM    171  O   THR A 569      10.892  -9.198  -1.524  1.00  0.00           O  
ATOM    172  CB  THR A 569       7.567  -9.925  -2.637  1.00  0.00           C  
ATOM    173  OG1 THR A 569       6.923  -8.814  -3.274  1.00  0.00           O  
ATOM    174  CG2 THR A 569       6.516 -10.874  -2.080  1.00  0.00           C  
ATOM    175  H   THR A 569       7.565  -7.542  -1.258  1.00  0.00           H  
ATOM    176  HA  THR A 569       8.670 -10.239  -0.831  1.00  0.00           H  
ATOM    177  HB  THR A 569       8.158 -10.456  -3.369  1.00  0.00           H  
ATOM    178  HG1 THR A 569       6.747  -9.029  -4.193  1.00  0.00           H  
ATOM    179 HG21 THR A 569       6.997 -11.766  -1.707  1.00  0.00           H  
ATOM    180 HG22 THR A 569       5.821 -11.142  -2.863  1.00  0.00           H  
ATOM    181 HG23 THR A 569       5.982 -10.390  -1.276  1.00  0.00           H  
ATOM    182  N   ALA A 570       9.788  -8.455  -3.339  1.00  0.00           N  
ATOM    183  CA  ALA A 570      10.995  -8.023  -4.035  1.00  0.00           C  
ATOM    184  C   ALA A 570      11.341  -6.575  -3.705  1.00  0.00           C  
ATOM    185  O   ALA A 570      10.659  -5.649  -4.143  1.00  0.00           O  
ATOM    186  CB  ALA A 570      10.826  -8.198  -5.536  1.00  0.00           C  
ATOM    187  H   ALA A 570       8.919  -8.335  -3.775  1.00  0.00           H  
ATOM    188  HA  ALA A 570      11.809  -8.657  -3.714  1.00  0.00           H  
ATOM    189  HB1 ALA A 570       9.784  -8.084  -5.796  1.00  0.00           H  
ATOM    190  HB2 ALA A 570      11.409  -7.452  -6.055  1.00  0.00           H  
ATOM    191  HB3 ALA A 570      11.162  -9.183  -5.824  1.00  0.00           H  
ATOM    192  N   GLN A 571      12.408  -6.389  -2.934  1.00  0.00           N  
ATOM    193  CA  GLN A 571      12.849  -5.053  -2.547  1.00  0.00           C  
ATOM    194  C   GLN A 571      14.267  -4.786  -3.040  1.00  0.00           C  
ATOM    195  O   GLN A 571      15.241  -5.208  -2.414  1.00  0.00           O  
ATOM    196  CB  GLN A 571      12.789  -4.890  -1.027  1.00  0.00           C  
ATOM    197  CG  GLN A 571      11.605  -5.592  -0.383  1.00  0.00           C  
ATOM    198  CD  GLN A 571      11.987  -6.910   0.266  1.00  0.00           C  
ATOM    199  OE1 GLN A 571      11.435  -7.288   1.299  1.00  0.00           O  
ATOM    200  NE2 GLN A 571      12.939  -7.614  -0.337  1.00  0.00           N  
ATOM    201  H   GLN A 571      12.913  -7.168  -2.621  1.00  0.00           H  
ATOM    202  HA  GLN A 571      12.181  -4.339  -3.004  1.00  0.00           H  
ATOM    203  HB2 GLN A 571      13.694  -5.291  -0.597  1.00  0.00           H  
ATOM    204  HB3 GLN A 571      12.726  -3.837  -0.792  1.00  0.00           H  
ATOM    205  HG2 GLN A 571      11.187  -4.944   0.374  1.00  0.00           H  
ATOM    206  HG3 GLN A 571      10.860  -5.784  -1.141  1.00  0.00           H  
ATOM    207 HE21 GLN A 571      13.336  -7.252  -1.156  1.00  0.00           H  
ATOM    208 HE22 GLN A 571      13.203  -8.470   0.062  1.00  0.00           H  
ATOM    209  N   THR A 572      14.379  -4.081  -4.161  1.00  0.00           N  
ATOM    210  CA  THR A 572      15.682  -3.759  -4.729  1.00  0.00           C  
ATOM    211  C   THR A 572      16.240  -2.475  -4.117  1.00  0.00           C  
ATOM    212  O   THR A 572      15.922  -2.137  -2.976  1.00  0.00           O  
ATOM    213  CB  THR A 572      15.607  -3.611  -6.262  1.00  0.00           C  
ATOM    214  OG1 THR A 572      14.885  -2.425  -6.608  1.00  0.00           O  
ATOM    215  CG2 THR A 572      14.933  -4.822  -6.890  1.00  0.00           C  
ATOM    216  H   THR A 572      13.569  -3.771  -4.615  1.00  0.00           H  
ATOM    217  HA  THR A 572      16.355  -4.573  -4.500  1.00  0.00           H  
ATOM    218  HB  THR A 572      16.613  -3.537  -6.651  1.00  0.00           H  
ATOM    219  HG1 THR A 572      15.504  -1.726  -6.831  1.00  0.00           H  
ATOM    220 HG21 THR A 572      15.683  -5.544  -7.177  1.00  0.00           H  
ATOM    221 HG22 THR A 572      14.378  -4.513  -7.763  1.00  0.00           H  
ATOM    222 HG23 THR A 572      14.259  -5.270  -6.173  1.00  0.00           H  
ATOM    223  N   THR A 573      17.077  -1.765  -4.869  1.00  0.00           N  
ATOM    224  CA  THR A 573      17.676  -0.526  -4.380  1.00  0.00           C  
ATOM    225  C   THR A 573      16.974   0.703  -4.950  1.00  0.00           C  
ATOM    226  O   THR A 573      17.217   1.825  -4.505  1.00  0.00           O  
ATOM    227  CB  THR A 573      19.173  -0.450  -4.730  1.00  0.00           C  
ATOM    228  OG1 THR A 573      19.339  -0.266  -6.141  1.00  0.00           O  
ATOM    229  CG2 THR A 573      19.898  -1.712  -4.291  1.00  0.00           C  
ATOM    230  H   THR A 573      17.302  -2.082  -5.769  1.00  0.00           H  
ATOM    231  HA  THR A 573      17.581  -0.515  -3.304  1.00  0.00           H  
ATOM    232  HB  THR A 573      19.606   0.394  -4.212  1.00  0.00           H  
ATOM    233  HG1 THR A 573      18.889   0.537  -6.414  1.00  0.00           H  
ATOM    234 HG21 THR A 573      20.864  -1.759  -4.771  1.00  0.00           H  
ATOM    235 HG22 THR A 573      19.315  -2.578  -4.571  1.00  0.00           H  
ATOM    236 HG23 THR A 573      20.029  -1.698  -3.219  1.00  0.00           H  
ATOM    237  N   SER A 574      16.112   0.491  -5.938  1.00  0.00           N  
ATOM    238  CA  SER A 574      15.387   1.594  -6.564  1.00  0.00           C  
ATOM    239  C   SER A 574      13.880   1.356  -6.540  1.00  0.00           C  
ATOM    240  O   SER A 574      13.098   2.301  -6.423  1.00  0.00           O  
ATOM    241  CB  SER A 574      15.860   1.786  -8.006  1.00  0.00           C  
ATOM    242  OG  SER A 574      15.674   0.605  -8.765  1.00  0.00           O  
ATOM    243  H   SER A 574      15.962  -0.423  -6.257  1.00  0.00           H  
ATOM    244  HA  SER A 574      15.606   2.491  -6.004  1.00  0.00           H  
ATOM    245  HB2 SER A 574      15.296   2.586  -8.463  1.00  0.00           H  
ATOM    246  HB3 SER A 574      16.909   2.041  -8.007  1.00  0.00           H  
ATOM    247  HG  SER A 574      16.190   0.660  -9.573  1.00  0.00           H  
ATOM    248  N   SER A 575      13.479   0.095  -6.656  1.00  0.00           N  
ATOM    249  CA  SER A 575      12.063  -0.258  -6.654  1.00  0.00           C  
ATOM    250  C   SER A 575      11.748  -1.267  -5.553  1.00  0.00           C  
ATOM    251  O   SER A 575      12.636  -1.962  -5.058  1.00  0.00           O  
ATOM    252  CB  SER A 575      11.659  -0.828  -8.015  1.00  0.00           C  
ATOM    253  OG  SER A 575      12.422  -0.248  -9.057  1.00  0.00           O  
ATOM    254  H   SER A 575      14.148  -0.613  -6.751  1.00  0.00           H  
ATOM    255  HA  SER A 575      11.498   0.643  -6.471  1.00  0.00           H  
ATOM    256  HB2 SER A 575      11.822  -1.895  -8.019  1.00  0.00           H  
ATOM    257  HB3 SER A 575      10.614  -0.623  -8.193  1.00  0.00           H  
ATOM    258  HG  SER A 575      13.348  -0.226  -8.803  1.00  0.00           H  
ATOM    259  N   ILE A 576      10.474  -1.342  -5.176  1.00  0.00           N  
ATOM    260  CA  ILE A 576      10.034  -2.265  -4.136  1.00  0.00           C  
ATOM    261  C   ILE A 576       8.670  -2.862  -4.472  1.00  0.00           C  
ATOM    262  O   ILE A 576       7.857  -2.235  -5.152  1.00  0.00           O  
ATOM    263  CB  ILE A 576       9.958  -1.570  -2.760  1.00  0.00           C  
ATOM    264  CG1 ILE A 576       9.675  -2.597  -1.659  1.00  0.00           C  
ATOM    265  CG2 ILE A 576       8.890  -0.485  -2.773  1.00  0.00           C  
ATOM    266  CD1 ILE A 576       9.567  -1.995  -0.274  1.00  0.00           C  
ATOM    267  H   ILE A 576       9.813  -0.762  -5.610  1.00  0.00           H  
ATOM    268  HA  ILE A 576      10.759  -3.064  -4.072  1.00  0.00           H  
ATOM    269  HB  ILE A 576      10.909  -1.099  -2.567  1.00  0.00           H  
ATOM    270 HG12 ILE A 576       8.743  -3.097  -1.873  1.00  0.00           H  
ATOM    271 HG13 ILE A 576      10.472  -3.325  -1.643  1.00  0.00           H  
ATOM    272 HG21 ILE A 576       9.356   0.481  -2.640  1.00  0.00           H  
ATOM    273 HG22 ILE A 576       8.368  -0.505  -3.718  1.00  0.00           H  
ATOM    274 HG23 ILE A 576       8.188  -0.660  -1.970  1.00  0.00           H  
ATOM    275 HD11 ILE A 576       9.630  -2.778   0.466  1.00  0.00           H  
ATOM    276 HD12 ILE A 576      10.372  -1.291  -0.124  1.00  0.00           H  
ATOM    277 HD13 ILE A 576       8.620  -1.483  -0.177  1.00  0.00           H  
ATOM    278  N   THR A 577       8.424  -4.075  -3.985  1.00  0.00           N  
ATOM    279  CA  THR A 577       7.157  -4.756  -4.227  1.00  0.00           C  
ATOM    280  C   THR A 577       6.432  -5.036  -2.916  1.00  0.00           C  
ATOM    281  O   THR A 577       7.003  -5.609  -1.988  1.00  0.00           O  
ATOM    282  CB  THR A 577       7.365  -6.083  -4.981  1.00  0.00           C  
ATOM    283  OG1 THR A 577       8.308  -5.899  -6.044  1.00  0.00           O  
ATOM    284  CG2 THR A 577       6.050  -6.594  -5.550  1.00  0.00           C  
ATOM    285  H   THR A 577       9.110  -4.521  -3.446  1.00  0.00           H  
ATOM    286  HA  THR A 577       6.543  -4.111  -4.837  1.00  0.00           H  
ATOM    287  HB  THR A 577       7.751  -6.817  -4.290  1.00  0.00           H  
ATOM    288  HG1 THR A 577       7.927  -5.328  -6.715  1.00  0.00           H  
ATOM    289 HG21 THR A 577       6.103  -7.665  -5.672  1.00  0.00           H  
ATOM    290 HG22 THR A 577       5.868  -6.131  -6.508  1.00  0.00           H  
ATOM    291 HG23 THR A 577       5.245  -6.348  -4.873  1.00  0.00           H  
ATOM    292  N   LEU A 578       5.172  -4.621  -2.844  1.00  0.00           N  
ATOM    293  CA  LEU A 578       4.368  -4.819  -1.644  1.00  0.00           C  
ATOM    294  C   LEU A 578       3.113  -5.630  -1.945  1.00  0.00           C  
ATOM    295  O   LEU A 578       2.448  -5.412  -2.958  1.00  0.00           O  
ATOM    296  CB  LEU A 578       3.979  -3.463  -1.047  1.00  0.00           C  
ATOM    297  CG  LEU A 578       4.391  -3.235   0.412  1.00  0.00           C  
ATOM    298  CD1 LEU A 578       5.829  -3.668   0.654  1.00  0.00           C  
ATOM    299  CD2 LEU A 578       4.210  -1.771   0.784  1.00  0.00           C  
ATOM    300  H   LEU A 578       4.774  -4.165  -3.615  1.00  0.00           H  
ATOM    301  HA  LEU A 578       4.969  -5.358  -0.927  1.00  0.00           H  
ATOM    302  HB2 LEU A 578       4.430  -2.688  -1.649  1.00  0.00           H  
ATOM    303  HB3 LEU A 578       2.905  -3.364  -1.110  1.00  0.00           H  
ATOM    304  HG  LEU A 578       3.754  -3.824   1.055  1.00  0.00           H  
ATOM    305 HD11 LEU A 578       5.874  -4.288   1.537  1.00  0.00           H  
ATOM    306 HD12 LEU A 578       6.186  -4.228  -0.198  1.00  0.00           H  
ATOM    307 HD13 LEU A 578       6.449  -2.795   0.796  1.00  0.00           H  
ATOM    308 HD21 LEU A 578       4.991  -1.185   0.323  1.00  0.00           H  
ATOM    309 HD22 LEU A 578       3.247  -1.428   0.435  1.00  0.00           H  
ATOM    310 HD23 LEU A 578       4.264  -1.664   1.858  1.00  0.00           H  
ATOM    311  N   SER A 579       2.792  -6.562  -1.054  1.00  0.00           N  
ATOM    312  CA  SER A 579       1.612  -7.404  -1.211  1.00  0.00           C  
ATOM    313  C   SER A 579       0.770  -7.377   0.061  1.00  0.00           C  
ATOM    314  O   SER A 579       1.305  -7.259   1.164  1.00  0.00           O  
ATOM    315  CB  SER A 579       2.020  -8.841  -1.541  1.00  0.00           C  
ATOM    316  OG  SER A 579       0.887  -9.691  -1.608  1.00  0.00           O  
ATOM    317  H   SER A 579       3.360  -6.682  -0.264  1.00  0.00           H  
ATOM    318  HA  SER A 579       1.026  -7.006  -2.027  1.00  0.00           H  
ATOM    319  HB2 SER A 579       2.524  -8.860  -2.496  1.00  0.00           H  
ATOM    320  HB3 SER A 579       2.686  -9.209  -0.775  1.00  0.00           H  
ATOM    321  HG  SER A 579       0.191  -9.259  -2.109  1.00  0.00           H  
ATOM    322  N   TRP A 580      -0.545  -7.475  -0.096  1.00  0.00           N  
ATOM    323  CA  TRP A 580      -1.448  -7.448   1.049  1.00  0.00           C  
ATOM    324  C   TRP A 580      -2.785  -8.100   0.716  1.00  0.00           C  
ATOM    325  O   TRP A 580      -3.070  -8.404  -0.444  1.00  0.00           O  
ATOM    326  CB  TRP A 580      -1.672  -6.005   1.502  1.00  0.00           C  
ATOM    327  CG  TRP A 580      -2.241  -5.135   0.424  1.00  0.00           C  
ATOM    328  CD1 TRP A 580      -3.561  -4.868   0.197  1.00  0.00           C  
ATOM    329  CD2 TRP A 580      -1.509  -4.423  -0.579  1.00  0.00           C  
ATOM    330  NE1 TRP A 580      -3.694  -4.032  -0.886  1.00  0.00           N  
ATOM    331  CE2 TRP A 580      -2.448  -3.745  -1.380  1.00  0.00           C  
ATOM    332  CE3 TRP A 580      -0.150  -4.293  -0.879  1.00  0.00           C  
ATOM    333  CZ2 TRP A 580      -2.069  -2.949  -2.460  1.00  0.00           C  
ATOM    334  CZ3 TRP A 580       0.224  -3.502  -1.950  1.00  0.00           C  
ATOM    335  CH2 TRP A 580      -0.733  -2.839  -2.729  1.00  0.00           C  
ATOM    336  H   TRP A 580      -0.917  -7.558  -0.998  1.00  0.00           H  
ATOM    337  HA  TRP A 580      -0.983  -7.998   1.852  1.00  0.00           H  
ATOM    338  HB2 TRP A 580      -2.359  -5.998   2.336  1.00  0.00           H  
ATOM    339  HB3 TRP A 580      -0.727  -5.582   1.814  1.00  0.00           H  
ATOM    340  HD1 TRP A 580      -4.373  -5.263   0.789  1.00  0.00           H  
ATOM    341  HE1 TRP A 580      -4.541  -3.696  -1.245  1.00  0.00           H  
ATOM    342  HE3 TRP A 580       0.602  -4.795  -0.289  1.00  0.00           H  
ATOM    343  HZ2 TRP A 580      -2.795  -2.431  -3.070  1.00  0.00           H  
ATOM    344  HZ3 TRP A 580       1.270  -3.390  -2.195  1.00  0.00           H  
ATOM    345  HH2 TRP A 580      -0.395  -2.233  -3.556  1.00  0.00           H  
ATOM    346  N   THR A 581      -3.603  -8.312   1.743  1.00  0.00           N  
ATOM    347  CA  THR A 581      -4.913  -8.929   1.569  1.00  0.00           C  
ATOM    348  C   THR A 581      -5.937  -7.918   1.061  1.00  0.00           C  
ATOM    349  O   THR A 581      -6.130  -6.860   1.660  1.00  0.00           O  
ATOM    350  CB  THR A 581      -5.424  -9.543   2.885  1.00  0.00           C  
ATOM    351  OG1 THR A 581      -4.340 -10.158   3.591  1.00  0.00           O  
ATOM    352  CG2 THR A 581      -6.509 -10.574   2.618  1.00  0.00           C  
ATOM    353  H   THR A 581      -3.317  -8.047   2.643  1.00  0.00           H  
ATOM    354  HA  THR A 581      -4.815  -9.719   0.842  1.00  0.00           H  
ATOM    355  HB  THR A 581      -5.839  -8.755   3.497  1.00  0.00           H  
ATOM    356  HG1 THR A 581      -3.536  -9.657   3.444  1.00  0.00           H  
ATOM    357 HG21 THR A 581      -7.157 -10.219   1.829  1.00  0.00           H  
ATOM    358 HG22 THR A 581      -7.088 -10.730   3.516  1.00  0.00           H  
ATOM    359 HG23 THR A 581      -6.054 -11.506   2.317  1.00  0.00           H  
ATOM    360  N   ALA A 582      -6.587  -8.254  -0.050  1.00  0.00           N  
ATOM    361  CA  ALA A 582      -7.590  -7.380  -0.646  1.00  0.00           C  
ATOM    362  C   ALA A 582      -8.778  -7.181   0.288  1.00  0.00           C  
ATOM    363  O   ALA A 582      -9.077  -8.038   1.121  1.00  0.00           O  
ATOM    364  CB  ALA A 582      -8.057  -7.948  -1.979  1.00  0.00           C  
ATOM    365  H   ALA A 582      -6.385  -9.111  -0.480  1.00  0.00           H  
ATOM    366  HA  ALA A 582      -7.129  -6.422  -0.834  1.00  0.00           H  
ATOM    367  HB1 ALA A 582      -8.779  -7.278  -2.423  1.00  0.00           H  
ATOM    368  HB2 ALA A 582      -7.211  -8.054  -2.640  1.00  0.00           H  
ATOM    369  HB3 ALA A 582      -8.513  -8.914  -1.818  1.00  0.00           H  
ATOM    370  N   SER A 583      -9.453  -6.045   0.143  1.00  0.00           N  
ATOM    371  CA  SER A 583     -10.611  -5.730   0.972  1.00  0.00           C  
ATOM    372  C   SER A 583     -11.798  -6.618   0.605  1.00  0.00           C  
ATOM    373  O   SER A 583     -11.766  -7.329  -0.400  1.00  0.00           O  
ATOM    374  CB  SER A 583     -10.988  -4.255   0.812  1.00  0.00           C  
ATOM    375  OG  SER A 583     -10.741  -3.805  -0.509  1.00  0.00           O  
ATOM    376  H   SER A 583      -9.167  -5.403  -0.539  1.00  0.00           H  
ATOM    377  HA  SER A 583     -10.343  -5.915   2.001  1.00  0.00           H  
ATOM    378  HB2 SER A 583     -12.037  -4.126   1.033  1.00  0.00           H  
ATOM    379  HB3 SER A 583     -10.402  -3.660   1.497  1.00  0.00           H  
ATOM    380  HG  SER A 583     -10.490  -4.549  -1.060  1.00  0.00           H  
ATOM    381  N   THR A 584     -12.844  -6.576   1.426  1.00  0.00           N  
ATOM    382  CA  THR A 584     -14.038  -7.378   1.187  1.00  0.00           C  
ATOM    383  C   THR A 584     -15.088  -6.584   0.420  1.00  0.00           C  
ATOM    384  O   THR A 584     -16.000  -7.154  -0.180  1.00  0.00           O  
ATOM    385  CB  THR A 584     -14.653  -7.882   2.505  1.00  0.00           C  
ATOM    386  OG1 THR A 584     -13.648  -7.947   3.523  1.00  0.00           O  
ATOM    387  CG2 THR A 584     -15.283  -9.254   2.319  1.00  0.00           C  
ATOM    388  H   THR A 584     -12.811  -5.990   2.212  1.00  0.00           H  
ATOM    389  HA  THR A 584     -13.750  -8.236   0.597  1.00  0.00           H  
ATOM    390  HB  THR A 584     -15.424  -7.189   2.813  1.00  0.00           H  
ATOM    391  HG1 THR A 584     -13.385  -8.860   3.656  1.00  0.00           H  
ATOM    392 HG21 THR A 584     -16.346  -9.191   2.498  1.00  0.00           H  
ATOM    393 HG22 THR A 584     -14.841  -9.950   3.017  1.00  0.00           H  
ATOM    394 HG23 THR A 584     -15.108  -9.597   1.310  1.00  0.00           H  
ATOM    395  N   ASP A 585     -14.953  -5.262   0.444  1.00  0.00           N  
ATOM    396  CA  ASP A 585     -15.887  -4.384  -0.249  1.00  0.00           C  
ATOM    397  C   ASP A 585     -15.435  -4.139  -1.685  1.00  0.00           C  
ATOM    398  O   ASP A 585     -15.573  -3.033  -2.209  1.00  0.00           O  
ATOM    399  CB  ASP A 585     -16.017  -3.055   0.494  1.00  0.00           C  
ATOM    400  CG  ASP A 585     -17.404  -2.455   0.372  1.00  0.00           C  
ATOM    401  OD1 ASP A 585     -17.937  -2.419  -0.756  1.00  0.00           O  
ATOM    402  OD2 ASP A 585     -17.956  -2.022   1.405  1.00  0.00           O  
ATOM    403  H   ASP A 585     -14.205  -4.869   0.939  1.00  0.00           H  
ATOM    404  HA  ASP A 585     -16.849  -4.870  -0.263  1.00  0.00           H  
ATOM    405  HB2 ASP A 585     -15.807  -3.217   1.540  1.00  0.00           H  
ATOM    406  HB3 ASP A 585     -15.302  -2.354   0.091  1.00  0.00           H  
ATOM    407  N   ASN A 586     -14.893  -5.179  -2.314  1.00  0.00           N  
ATOM    408  CA  ASN A 586     -14.414  -5.085  -3.690  1.00  0.00           C  
ATOM    409  C   ASN A 586     -15.532  -4.661  -4.640  1.00  0.00           C  
ATOM    410  O   ASN A 586     -15.279  -4.291  -5.786  1.00  0.00           O  
ATOM    411  CB  ASN A 586     -13.830  -6.425  -4.137  1.00  0.00           C  
ATOM    412  CG  ASN A 586     -13.236  -6.363  -5.532  1.00  0.00           C  
ATOM    413  OD1 ASN A 586     -13.942  -6.531  -6.527  1.00  0.00           O  
ATOM    414  ND2 ASN A 586     -11.933  -6.123  -5.610  1.00  0.00           N  
ATOM    415  H   ASN A 586     -14.811  -6.033  -1.839  1.00  0.00           H  
ATOM    416  HA  ASN A 586     -13.634  -4.341  -3.716  1.00  0.00           H  
ATOM    417  HB2 ASN A 586     -13.051  -6.714  -3.449  1.00  0.00           H  
ATOM    418  HB3 ASN A 586     -14.609  -7.171  -4.128  1.00  0.00           H  
ATOM    419 HD21 ASN A 586     -11.433  -6.001  -4.775  1.00  0.00           H  
ATOM    420 HD22 ASN A 586     -11.524  -6.078  -6.500  1.00  0.00           H  
ATOM    421  N   VAL A 587     -16.769  -4.715  -4.156  1.00  0.00           N  
ATOM    422  CA  VAL A 587     -17.925  -4.335  -4.964  1.00  0.00           C  
ATOM    423  C   VAL A 587     -18.008  -2.819  -5.124  1.00  0.00           C  
ATOM    424  O   VAL A 587     -18.951  -2.300  -5.723  1.00  0.00           O  
ATOM    425  CB  VAL A 587     -19.243  -4.844  -4.345  1.00  0.00           C  
ATOM    426  CG1 VAL A 587     -20.286  -5.078  -5.427  1.00  0.00           C  
ATOM    427  CG2 VAL A 587     -19.008  -6.115  -3.541  1.00  0.00           C  
ATOM    428  H   VAL A 587     -16.909  -5.015  -3.234  1.00  0.00           H  
ATOM    429  HA  VAL A 587     -17.811  -4.784  -5.939  1.00  0.00           H  
ATOM    430  HB  VAL A 587     -19.619  -4.084  -3.675  1.00  0.00           H  
ATOM    431 HG11 VAL A 587     -20.533  -4.138  -5.897  1.00  0.00           H  
ATOM    432 HG12 VAL A 587     -19.891  -5.758  -6.168  1.00  0.00           H  
ATOM    433 HG13 VAL A 587     -21.174  -5.505  -4.985  1.00  0.00           H  
ATOM    434 HG21 VAL A 587     -18.921  -5.866  -2.494  1.00  0.00           H  
ATOM    435 HG22 VAL A 587     -19.839  -6.790  -3.682  1.00  0.00           H  
ATOM    436 HG23 VAL A 587     -18.097  -6.591  -3.875  1.00  0.00           H  
ATOM    437  N   GLY A 588     -17.016  -2.115  -4.588  1.00  0.00           N  
ATOM    438  CA  GLY A 588     -16.996  -0.667  -4.684  1.00  0.00           C  
ATOM    439  C   GLY A 588     -15.594  -0.116  -4.861  1.00  0.00           C  
ATOM    440  O   GLY A 588     -15.415   0.977  -5.397  1.00  0.00           O  
ATOM    441  H   GLY A 588     -16.291  -2.582  -4.123  1.00  0.00           H  
ATOM    442  HA2 GLY A 588     -17.599  -0.365  -5.527  1.00  0.00           H  
ATOM    443  HA3 GLY A 588     -17.424  -0.251  -3.783  1.00  0.00           H  
ATOM    444  N   VAL A 589     -14.600  -0.875  -4.410  1.00  0.00           N  
ATOM    445  CA  VAL A 589     -13.206  -0.457  -4.522  1.00  0.00           C  
ATOM    446  C   VAL A 589     -12.803  -0.279  -5.981  1.00  0.00           C  
ATOM    447  O   VAL A 589     -13.260  -1.016  -6.855  1.00  0.00           O  
ATOM    448  CB  VAL A 589     -12.257  -1.476  -3.863  1.00  0.00           C  
ATOM    449  CG1 VAL A 589     -10.861  -0.888  -3.714  1.00  0.00           C  
ATOM    450  CG2 VAL A 589     -12.800  -1.922  -2.513  1.00  0.00           C  
ATOM    451  H   VAL A 589     -14.809  -1.737  -3.994  1.00  0.00           H  
ATOM    452  HA  VAL A 589     -13.099   0.488  -4.011  1.00  0.00           H  
ATOM    453  HB  VAL A 589     -12.190  -2.343  -4.504  1.00  0.00           H  
ATOM    454 HG11 VAL A 589     -10.255  -1.547  -3.109  1.00  0.00           H  
ATOM    455 HG12 VAL A 589     -10.410  -0.779  -4.690  1.00  0.00           H  
ATOM    456 HG13 VAL A 589     -10.926   0.080  -3.239  1.00  0.00           H  
ATOM    457 HG21 VAL A 589     -13.815  -1.571  -2.399  1.00  0.00           H  
ATOM    458 HG22 VAL A 589     -12.784  -3.000  -2.457  1.00  0.00           H  
ATOM    459 HG23 VAL A 589     -12.187  -1.512  -1.724  1.00  0.00           H  
ATOM    460  N   THR A 590     -11.942   0.701  -6.238  1.00  0.00           N  
ATOM    461  CA  THR A 590     -11.475   0.974  -7.592  1.00  0.00           C  
ATOM    462  C   THR A 590      -9.952   0.944  -7.669  1.00  0.00           C  
ATOM    463  O   THR A 590      -9.377   0.972  -8.756  1.00  0.00           O  
ATOM    464  CB  THR A 590     -11.974   2.341  -8.094  1.00  0.00           C  
ATOM    465  OG1 THR A 590     -11.767   3.340  -7.088  1.00  0.00           O  
ATOM    466  CG2 THR A 590     -13.450   2.280  -8.457  1.00  0.00           C  
ATOM    467  H   THR A 590     -11.612   1.252  -5.498  1.00  0.00           H  
ATOM    468  HA  THR A 590     -11.873   0.208  -8.242  1.00  0.00           H  
ATOM    469  HB  THR A 590     -11.412   2.610  -8.977  1.00  0.00           H  
ATOM    470  HG1 THR A 590     -10.926   3.776  -7.238  1.00  0.00           H  
ATOM    471 HG21 THR A 590     -13.680   1.308  -8.866  1.00  0.00           H  
ATOM    472 HG22 THR A 590     -13.672   3.042  -9.190  1.00  0.00           H  
ATOM    473 HG23 THR A 590     -14.045   2.448  -7.572  1.00  0.00           H  
ATOM    474  N   GLY A 591      -9.306   0.889  -6.507  1.00  0.00           N  
ATOM    475  CA  GLY A 591      -7.855   0.858  -6.469  1.00  0.00           C  
ATOM    476  C   GLY A 591      -7.307   1.039  -5.067  1.00  0.00           C  
ATOM    477  O   GLY A 591      -8.058   1.324  -4.133  1.00  0.00           O  
ATOM    478  H   GLY A 591      -9.816   0.870  -5.671  1.00  0.00           H  
ATOM    479  HA2 GLY A 591      -7.515  -0.091  -6.857  1.00  0.00           H  
ATOM    480  HA3 GLY A 591      -7.473   1.649  -7.096  1.00  0.00           H  
ATOM    481  N   TYR A 592      -5.997   0.869  -4.918  1.00  0.00           N  
ATOM    482  CA  TYR A 592      -5.351   1.012  -3.619  1.00  0.00           C  
ATOM    483  C   TYR A 592      -4.220   2.034  -3.676  1.00  0.00           C  
ATOM    484  O   TYR A 592      -3.395   2.013  -4.590  1.00  0.00           O  
ATOM    485  CB  TYR A 592      -4.804  -0.335  -3.145  1.00  0.00           C  
ATOM    486  CG  TYR A 592      -5.868  -1.389  -2.934  1.00  0.00           C  
ATOM    487  CD1 TYR A 592      -6.376  -2.113  -4.005  1.00  0.00           C  
ATOM    488  CD2 TYR A 592      -6.366  -1.657  -1.665  1.00  0.00           C  
ATOM    489  CE1 TYR A 592      -7.352  -3.074  -3.817  1.00  0.00           C  
ATOM    490  CE2 TYR A 592      -7.341  -2.616  -1.469  1.00  0.00           C  
ATOM    491  CZ  TYR A 592      -7.819  -3.333  -2.543  1.00  0.00           C  
ATOM    492  OH  TYR A 592      -8.802  -4.277  -2.357  1.00  0.00           O  
ATOM    493  H   TYR A 592      -5.453   0.640  -5.700  1.00  0.00           H  
ATOM    494  HA  TYR A 592      -6.095   1.356  -2.916  1.00  0.00           H  
ATOM    495  HB2 TYR A 592      -4.109  -0.712  -3.880  1.00  0.00           H  
ATOM    496  HB3 TYR A 592      -4.286  -0.195  -2.208  1.00  0.00           H  
ATOM    497  HD1 TYR A 592      -5.999  -1.917  -4.998  1.00  0.00           H  
ATOM    498  HD2 TYR A 592      -5.981  -1.104  -0.822  1.00  0.00           H  
ATOM    499  HE1 TYR A 592      -7.734  -3.627  -4.662  1.00  0.00           H  
ATOM    500  HE2 TYR A 592      -7.716  -2.810  -0.475  1.00  0.00           H  
ATOM    501  HH  TYR A 592      -8.608  -4.777  -1.561  1.00  0.00           H  
ATOM    502  N   ASP A 593      -4.180   2.921  -2.687  1.00  0.00           N  
ATOM    503  CA  ASP A 593      -3.145   3.946  -2.615  1.00  0.00           C  
ATOM    504  C   ASP A 593      -2.068   3.546  -1.613  1.00  0.00           C  
ATOM    505  O   ASP A 593      -2.372   3.070  -0.519  1.00  0.00           O  
ATOM    506  CB  ASP A 593      -3.758   5.291  -2.220  1.00  0.00           C  
ATOM    507  CG  ASP A 593      -4.476   5.965  -3.374  1.00  0.00           C  
ATOM    508  OD1 ASP A 593      -4.444   5.415  -4.494  1.00  0.00           O  
ATOM    509  OD2 ASP A 593      -5.070   7.044  -3.157  1.00  0.00           O  
ATOM    510  H   ASP A 593      -4.862   2.882  -1.984  1.00  0.00           H  
ATOM    511  HA  ASP A 593      -2.698   4.037  -3.593  1.00  0.00           H  
ATOM    512  HB2 ASP A 593      -4.469   5.134  -1.421  1.00  0.00           H  
ATOM    513  HB3 ASP A 593      -2.975   5.948  -1.874  1.00  0.00           H  
ATOM    514  N   VAL A 594      -0.806   3.733  -1.993  1.00  0.00           N  
ATOM    515  CA  VAL A 594       0.310   3.377  -1.121  1.00  0.00           C  
ATOM    516  C   VAL A 594       0.902   4.605  -0.437  1.00  0.00           C  
ATOM    517  O   VAL A 594       1.127   5.637  -1.070  1.00  0.00           O  
ATOM    518  CB  VAL A 594       1.418   2.646  -1.903  1.00  0.00           C  
ATOM    519  CG1 VAL A 594       2.616   2.360  -1.009  1.00  0.00           C  
ATOM    520  CG2 VAL A 594       0.877   1.358  -2.504  1.00  0.00           C  
ATOM    521  H   VAL A 594      -0.622   4.110  -2.879  1.00  0.00           H  
ATOM    522  HA  VAL A 594      -0.066   2.706  -0.363  1.00  0.00           H  
ATOM    523  HB  VAL A 594       1.743   3.285  -2.711  1.00  0.00           H  
ATOM    524 HG11 VAL A 594       2.774   1.294  -0.948  1.00  0.00           H  
ATOM    525 HG12 VAL A 594       3.495   2.830  -1.425  1.00  0.00           H  
ATOM    526 HG13 VAL A 594       2.429   2.754  -0.022  1.00  0.00           H  
ATOM    527 HG21 VAL A 594       0.506   1.552  -3.499  1.00  0.00           H  
ATOM    528 HG22 VAL A 594       1.667   0.622  -2.552  1.00  0.00           H  
ATOM    529 HG23 VAL A 594       0.074   0.983  -1.888  1.00  0.00           H  
ATOM    530  N   TYR A 595       1.158   4.478   0.862  1.00  0.00           N  
ATOM    531  CA  TYR A 595       1.732   5.566   1.646  1.00  0.00           C  
ATOM    532  C   TYR A 595       3.144   5.214   2.101  1.00  0.00           C  
ATOM    533  O   TYR A 595       3.376   4.143   2.664  1.00  0.00           O  
ATOM    534  CB  TYR A 595       0.858   5.862   2.866  1.00  0.00           C  
ATOM    535  CG  TYR A 595      -0.445   6.561   2.538  1.00  0.00           C  
ATOM    536  CD1 TYR A 595      -0.456   7.870   2.072  1.00  0.00           C  
ATOM    537  CD2 TYR A 595      -1.663   5.913   2.705  1.00  0.00           C  
ATOM    538  CE1 TYR A 595      -1.644   8.514   1.782  1.00  0.00           C  
ATOM    539  CE2 TYR A 595      -2.855   6.551   2.413  1.00  0.00           C  
ATOM    540  CZ  TYR A 595      -2.841   7.851   1.954  1.00  0.00           C  
ATOM    541  OH  TYR A 595      -4.025   8.488   1.665  1.00  0.00           O  
ATOM    542  H   TYR A 595       0.959   3.627   1.305  1.00  0.00           H  
ATOM    543  HA  TYR A 595       1.773   6.444   1.019  1.00  0.00           H  
ATOM    544  HB2 TYR A 595       0.619   4.933   3.361  1.00  0.00           H  
ATOM    545  HB3 TYR A 595       1.410   6.493   3.548  1.00  0.00           H  
ATOM    546  HD1 TYR A 595       0.483   8.388   1.938  1.00  0.00           H  
ATOM    547  HD2 TYR A 595      -1.672   4.894   3.065  1.00  0.00           H  
ATOM    548  HE1 TYR A 595      -1.632   9.532   1.419  1.00  0.00           H  
ATOM    549  HE2 TYR A 595      -3.794   6.029   2.550  1.00  0.00           H  
ATOM    550  HH  TYR A 595      -4.274   9.052   2.403  1.00  0.00           H  
ATOM    551  N   ASN A 596       4.083   6.121   1.859  1.00  0.00           N  
ATOM    552  CA  ASN A 596       5.473   5.908   2.248  1.00  0.00           C  
ATOM    553  C   ASN A 596       5.951   7.019   3.176  1.00  0.00           C  
ATOM    554  O   ASN A 596       6.158   8.154   2.746  1.00  0.00           O  
ATOM    555  CB  ASN A 596       6.368   5.840   1.008  1.00  0.00           C  
ATOM    556  CG  ASN A 596       7.842   5.940   1.352  1.00  0.00           C  
ATOM    557  OD1 ASN A 596       8.302   5.363   2.338  1.00  0.00           O  
ATOM    558  ND2 ASN A 596       8.592   6.674   0.538  1.00  0.00           N  
ATOM    559  H   ASN A 596       3.836   6.954   1.409  1.00  0.00           H  
ATOM    560  HA  ASN A 596       5.530   4.967   2.774  1.00  0.00           H  
ATOM    561  HB2 ASN A 596       6.200   4.902   0.502  1.00  0.00           H  
ATOM    562  HB3 ASN A 596       6.115   6.654   0.345  1.00  0.00           H  
ATOM    563 HD21 ASN A 596       8.157   7.105  -0.228  1.00  0.00           H  
ATOM    564 HD22 ASN A 596       9.548   6.757   0.737  1.00  0.00           H  
ATOM    565  N   GLY A 597       6.120   6.684   4.453  1.00  0.00           N  
ATOM    566  CA  GLY A 597       6.567   7.666   5.423  1.00  0.00           C  
ATOM    567  C   GLY A 597       5.641   8.864   5.497  1.00  0.00           C  
ATOM    568  O   GLY A 597       6.061   9.995   5.248  1.00  0.00           O  
ATOM    569  H   GLY A 597       5.937   5.765   4.736  1.00  0.00           H  
ATOM    570  HA2 GLY A 597       6.613   7.200   6.396  1.00  0.00           H  
ATOM    571  HA3 GLY A 597       7.555   8.005   5.150  1.00  0.00           H  
ATOM    572  N   THR A 598       4.379   8.610   5.832  1.00  0.00           N  
ATOM    573  CA  THR A 598       3.376   9.666   5.936  1.00  0.00           C  
ATOM    574  C   THR A 598       3.328  10.513   4.667  1.00  0.00           C  
ATOM    575  O   THR A 598       3.061  11.714   4.717  1.00  0.00           O  
ATOM    576  CB  THR A 598       3.634  10.579   7.152  1.00  0.00           C  
ATOM    577  OG1 THR A 598       4.754  11.437   6.899  1.00  0.00           O  
ATOM    578  CG2 THR A 598       3.896   9.751   8.400  1.00  0.00           C  
ATOM    579  H   THR A 598       4.112   7.684   6.012  1.00  0.00           H  
ATOM    580  HA  THR A 598       2.413   9.193   6.072  1.00  0.00           H  
ATOM    581  HB  THR A 598       2.758  11.186   7.319  1.00  0.00           H  
ATOM    582  HG1 THR A 598       5.224  11.599   7.721  1.00  0.00           H  
ATOM    583 HG21 THR A 598       3.731  10.359   9.277  1.00  0.00           H  
ATOM    584 HG22 THR A 598       4.917   9.399   8.393  1.00  0.00           H  
ATOM    585 HG23 THR A 598       3.224   8.905   8.418  1.00  0.00           H  
ATOM    586  N   ALA A 599       3.584   9.873   3.529  1.00  0.00           N  
ATOM    587  CA  ALA A 599       3.567  10.558   2.240  1.00  0.00           C  
ATOM    588  C   ALA A 599       3.346   9.571   1.099  1.00  0.00           C  
ATOM    589  O   ALA A 599       4.208   8.741   0.810  1.00  0.00           O  
ATOM    590  CB  ALA A 599       4.862  11.329   2.034  1.00  0.00           C  
ATOM    591  H   ALA A 599       3.786   8.914   3.555  1.00  0.00           H  
ATOM    592  HA  ALA A 599       2.752  11.266   2.252  1.00  0.00           H  
ATOM    593  HB1 ALA A 599       5.153  11.800   2.961  1.00  0.00           H  
ATOM    594  HB2 ALA A 599       5.639  10.650   1.715  1.00  0.00           H  
ATOM    595  HB3 ALA A 599       4.714  12.087   1.278  1.00  0.00           H  
ATOM    596  N   LEU A 600       2.181   9.666   0.462  1.00  0.00           N  
ATOM    597  CA  LEU A 600       1.826   8.783  -0.647  1.00  0.00           C  
ATOM    598  C   LEU A 600       2.956   8.681  -1.669  1.00  0.00           C  
ATOM    599  O   LEU A 600       3.769   9.596  -1.805  1.00  0.00           O  
ATOM    600  CB  LEU A 600       0.552   9.283  -1.329  1.00  0.00           C  
ATOM    601  CG  LEU A 600      -0.036   8.336  -2.376  1.00  0.00           C  
ATOM    602  CD1 LEU A 600      -1.439   7.905  -1.977  1.00  0.00           C  
ATOM    603  CD2 LEU A 600      -0.049   9.000  -3.744  1.00  0.00           C  
ATOM    604  H   LEU A 600       1.539  10.349   0.748  1.00  0.00           H  
ATOM    605  HA  LEU A 600       1.640   7.801  -0.239  1.00  0.00           H  
ATOM    606  HB2 LEU A 600      -0.195   9.454  -0.567  1.00  0.00           H  
ATOM    607  HB3 LEU A 600       0.772  10.224  -1.811  1.00  0.00           H  
ATOM    608  HG  LEU A 600       0.579   7.451  -2.438  1.00  0.00           H  
ATOM    609 HD11 LEU A 600      -2.076   8.773  -1.903  1.00  0.00           H  
ATOM    610 HD12 LEU A 600      -1.834   7.231  -2.724  1.00  0.00           H  
ATOM    611 HD13 LEU A 600      -1.403   7.402  -1.022  1.00  0.00           H  
ATOM    612 HD21 LEU A 600       0.444   9.959  -3.683  1.00  0.00           H  
ATOM    613 HD22 LEU A 600       0.472   8.373  -4.453  1.00  0.00           H  
ATOM    614 HD23 LEU A 600      -1.069   9.139  -4.069  1.00  0.00           H  
ATOM    615  N   ALA A 601       2.997   7.561  -2.387  1.00  0.00           N  
ATOM    616  CA  ALA A 601       4.024   7.336  -3.396  1.00  0.00           C  
ATOM    617  C   ALA A 601       3.423   6.777  -4.685  1.00  0.00           C  
ATOM    618  O   ALA A 601       3.098   7.529  -5.603  1.00  0.00           O  
ATOM    619  CB  ALA A 601       5.096   6.399  -2.858  1.00  0.00           C  
ATOM    620  H   ALA A 601       2.320   6.870  -2.231  1.00  0.00           H  
ATOM    621  HA  ALA A 601       4.489   8.287  -3.613  1.00  0.00           H  
ATOM    622  HB1 ALA A 601       4.926   5.402  -3.236  1.00  0.00           H  
ATOM    623  HB2 ALA A 601       6.069   6.744  -3.176  1.00  0.00           H  
ATOM    624  HB3 ALA A 601       5.054   6.387  -1.778  1.00  0.00           H  
ATOM    625  N   THR A 602       3.286   5.455  -4.749  1.00  0.00           N  
ATOM    626  CA  THR A 602       2.734   4.799  -5.930  1.00  0.00           C  
ATOM    627  C   THR A 602       1.219   4.641  -5.836  1.00  0.00           C  
ATOM    628  O   THR A 602       0.615   4.886  -4.789  1.00  0.00           O  
ATOM    629  CB  THR A 602       3.369   3.415  -6.155  1.00  0.00           C  
ATOM    630  OG1 THR A 602       2.971   2.893  -7.429  1.00  0.00           O  
ATOM    631  CG2 THR A 602       2.960   2.444  -5.057  1.00  0.00           C  
ATOM    632  H   THR A 602       3.569   4.906  -3.988  1.00  0.00           H  
ATOM    633  HA  THR A 602       2.964   5.416  -6.786  1.00  0.00           H  
ATOM    634  HB  THR A 602       4.443   3.521  -6.138  1.00  0.00           H  
ATOM    635  HG1 THR A 602       2.088   2.523  -7.362  1.00  0.00           H  
ATOM    636 HG21 THR A 602       2.297   2.943  -4.366  1.00  0.00           H  
ATOM    637 HG22 THR A 602       3.840   2.105  -4.531  1.00  0.00           H  
ATOM    638 HG23 THR A 602       2.453   1.597  -5.496  1.00  0.00           H  
ATOM    639  N   THR A 603       0.617   4.219  -6.945  1.00  0.00           N  
ATOM    640  CA  THR A 603      -0.823   4.010  -7.017  1.00  0.00           C  
ATOM    641  C   THR A 603      -1.141   2.756  -7.826  1.00  0.00           C  
ATOM    642  O   THR A 603      -0.725   2.630  -8.979  1.00  0.00           O  
ATOM    643  CB  THR A 603      -1.531   5.220  -7.658  1.00  0.00           C  
ATOM    644  OG1 THR A 603      -1.188   6.419  -6.952  1.00  0.00           O  
ATOM    645  CG2 THR A 603      -3.042   5.037  -7.647  1.00  0.00           C  
ATOM    646  H   THR A 603       1.163   4.034  -7.738  1.00  0.00           H  
ATOM    647  HA  THR A 603      -1.197   3.886  -6.011  1.00  0.00           H  
ATOM    648  HB  THR A 603      -1.201   5.309  -8.684  1.00  0.00           H  
ATOM    649  HG1 THR A 603      -0.242   6.435  -6.788  1.00  0.00           H  
ATOM    650 HG21 THR A 603      -3.517   5.953  -7.963  1.00  0.00           H  
ATOM    651 HG22 THR A 603      -3.366   4.787  -6.649  1.00  0.00           H  
ATOM    652 HG23 THR A 603      -3.312   4.240  -8.324  1.00  0.00           H  
ATOM    653  N   VAL A 604      -1.869   1.826  -7.217  1.00  0.00           N  
ATOM    654  CA  VAL A 604      -2.227   0.580  -7.886  1.00  0.00           C  
ATOM    655  C   VAL A 604      -3.726   0.315  -7.811  1.00  0.00           C  
ATOM    656  O   VAL A 604      -4.502   1.181  -7.408  1.00  0.00           O  
ATOM    657  CB  VAL A 604      -1.474  -0.616  -7.273  1.00  0.00           C  
ATOM    658  CG1 VAL A 604       0.007  -0.545  -7.613  1.00  0.00           C  
ATOM    659  CG2 VAL A 604      -1.682  -0.661  -5.766  1.00  0.00           C  
ATOM    660  H   VAL A 604      -2.167   1.977  -6.295  1.00  0.00           H  
ATOM    661  HA  VAL A 604      -1.938   0.665  -8.923  1.00  0.00           H  
ATOM    662  HB  VAL A 604      -1.874  -1.525  -7.697  1.00  0.00           H  
ATOM    663 HG11 VAL A 604       0.159   0.167  -8.411  1.00  0.00           H  
ATOM    664 HG12 VAL A 604       0.562  -0.233  -6.741  1.00  0.00           H  
ATOM    665 HG13 VAL A 604       0.351  -1.519  -7.929  1.00  0.00           H  
ATOM    666 HG21 VAL A 604      -1.251   0.221  -5.316  1.00  0.00           H  
ATOM    667 HG22 VAL A 604      -2.741  -0.694  -5.550  1.00  0.00           H  
ATOM    668 HG23 VAL A 604      -1.204  -1.542  -5.363  1.00  0.00           H  
ATOM    669  N   THR A 605      -4.126  -0.893  -8.203  1.00  0.00           N  
ATOM    670  CA  THR A 605      -5.529  -1.284  -8.184  1.00  0.00           C  
ATOM    671  C   THR A 605      -5.684  -2.739  -7.756  1.00  0.00           C  
ATOM    672  O   THR A 605      -6.679  -3.113  -7.135  1.00  0.00           O  
ATOM    673  CB  THR A 605      -6.186  -1.095  -9.564  1.00  0.00           C  
ATOM    674  OG1 THR A 605      -5.352  -1.655 -10.585  1.00  0.00           O  
ATOM    675  CG2 THR A 605      -6.428   0.379  -9.853  1.00  0.00           C  
ATOM    676  H   THR A 605      -3.457  -1.539  -8.515  1.00  0.00           H  
ATOM    677  HA  THR A 605      -6.042  -0.652  -7.473  1.00  0.00           H  
ATOM    678  HB  THR A 605      -7.136  -1.607  -9.567  1.00  0.00           H  
ATOM    679  HG1 THR A 605      -4.892  -0.949 -11.047  1.00  0.00           H  
ATOM    680 HG21 THR A 605      -6.577   0.908  -8.923  1.00  0.00           H  
ATOM    681 HG22 THR A 605      -7.306   0.485 -10.472  1.00  0.00           H  
ATOM    682 HG23 THR A 605      -5.572   0.790 -10.367  1.00  0.00           H  
ATOM    683  N   GLY A 606      -4.691  -3.559  -8.093  1.00  0.00           N  
ATOM    684  CA  GLY A 606      -4.733  -4.965  -7.737  1.00  0.00           C  
ATOM    685  C   GLY A 606      -4.416  -5.201  -6.273  1.00  0.00           C  
ATOM    686  O   GLY A 606      -5.054  -4.623  -5.393  1.00  0.00           O  
ATOM    687  H   GLY A 606      -3.923  -3.204  -8.588  1.00  0.00           H  
ATOM    688  HA2 GLY A 606      -5.720  -5.350  -7.947  1.00  0.00           H  
ATOM    689  HA3 GLY A 606      -4.014  -5.501  -8.340  1.00  0.00           H  
ATOM    690  N   THR A 607      -3.429  -6.052  -6.013  1.00  0.00           N  
ATOM    691  CA  THR A 607      -3.027  -6.363  -4.646  1.00  0.00           C  
ATOM    692  C   THR A 607      -1.551  -6.058  -4.424  1.00  0.00           C  
ATOM    693  O   THR A 607      -1.080  -6.022  -3.287  1.00  0.00           O  
ATOM    694  CB  THR A 607      -3.291  -7.842  -4.305  1.00  0.00           C  
ATOM    695  OG1 THR A 607      -2.814  -8.681  -5.364  1.00  0.00           O  
ATOM    696  CG2 THR A 607      -4.775  -8.090  -4.084  1.00  0.00           C  
ATOM    697  H   THR A 607      -2.958  -6.480  -6.757  1.00  0.00           H  
ATOM    698  HA  THR A 607      -3.617  -5.751  -3.977  1.00  0.00           H  
ATOM    699  HB  THR A 607      -2.761  -8.086  -3.396  1.00  0.00           H  
ATOM    700  HG1 THR A 607      -3.498  -8.777  -6.030  1.00  0.00           H  
ATOM    701 HG21 THR A 607      -5.176  -8.642  -4.921  1.00  0.00           H  
ATOM    702 HG22 THR A 607      -5.289  -7.145  -3.997  1.00  0.00           H  
ATOM    703 HG23 THR A 607      -4.913  -8.660  -3.177  1.00  0.00           H  
ATOM    704  N   THR A 608      -0.825  -5.836  -5.515  1.00  0.00           N  
ATOM    705  CA  THR A 608       0.600  -5.533  -5.439  1.00  0.00           C  
ATOM    706  C   THR A 608       0.868  -4.072  -5.786  1.00  0.00           C  
ATOM    707  O   THR A 608       0.080  -3.436  -6.486  1.00  0.00           O  
ATOM    708  CB  THR A 608       1.420  -6.433  -6.382  1.00  0.00           C  
ATOM    709  OG1 THR A 608       1.093  -6.144  -7.746  1.00  0.00           O  
ATOM    710  CG2 THR A 608       1.152  -7.903  -6.094  1.00  0.00           C  
ATOM    711  H   THR A 608      -1.258  -5.878  -6.394  1.00  0.00           H  
ATOM    712  HA  THR A 608       0.925  -5.719  -4.424  1.00  0.00           H  
ATOM    713  HB  THR A 608       2.469  -6.237  -6.222  1.00  0.00           H  
ATOM    714  HG1 THR A 608       0.822  -5.227  -7.824  1.00  0.00           H  
ATOM    715 HG21 THR A 608       2.082  -8.452  -6.129  1.00  0.00           H  
ATOM    716 HG22 THR A 608       0.475  -8.298  -6.837  1.00  0.00           H  
ATOM    717 HG23 THR A 608       0.711  -8.005  -5.115  1.00  0.00           H  
ATOM    718  N   ALA A 609       1.985  -3.546  -5.291  1.00  0.00           N  
ATOM    719  CA  ALA A 609       2.359  -2.159  -5.548  1.00  0.00           C  
ATOM    720  C   ALA A 609       3.855  -2.035  -5.814  1.00  0.00           C  
ATOM    721  O   ALA A 609       4.661  -2.759  -5.230  1.00  0.00           O  
ATOM    722  CB  ALA A 609       1.959  -1.281  -4.373  1.00  0.00           C  
ATOM    723  H   ALA A 609       2.572  -4.104  -4.739  1.00  0.00           H  
ATOM    724  HA  ALA A 609       1.818  -1.820  -6.420  1.00  0.00           H  
ATOM    725  HB1 ALA A 609       1.114  -0.668  -4.652  1.00  0.00           H  
ATOM    726  HB2 ALA A 609       1.689  -1.904  -3.533  1.00  0.00           H  
ATOM    727  HB3 ALA A 609       2.789  -0.646  -4.099  1.00  0.00           H  
ATOM    728  N   THR A 610       4.220  -1.112  -6.700  1.00  0.00           N  
ATOM    729  CA  THR A 610       5.619  -0.893  -7.042  1.00  0.00           C  
ATOM    730  C   THR A 610       6.002   0.574  -6.884  1.00  0.00           C  
ATOM    731  O   THR A 610       5.434   1.449  -7.539  1.00  0.00           O  
ATOM    732  CB  THR A 610       5.922  -1.340  -8.484  1.00  0.00           C  
ATOM    733  OG1 THR A 610       5.198  -2.538  -8.790  1.00  0.00           O  
ATOM    734  CG2 THR A 610       7.413  -1.581  -8.673  1.00  0.00           C  
ATOM    735  H   THR A 610       3.530  -0.565  -7.132  1.00  0.00           H  
ATOM    736  HA  THR A 610       6.222  -1.486  -6.370  1.00  0.00           H  
ATOM    737  HB  THR A 610       5.611  -0.557  -9.161  1.00  0.00           H  
ATOM    738  HG1 THR A 610       4.256  -2.377  -8.694  1.00  0.00           H  
ATOM    739 HG21 THR A 610       7.933  -1.360  -7.753  1.00  0.00           H  
ATOM    740 HG22 THR A 610       7.785  -0.940  -9.459  1.00  0.00           H  
ATOM    741 HG23 THR A 610       7.579  -2.614  -8.942  1.00  0.00           H  
ATOM    742  N   ILE A 611       6.970   0.834  -6.011  1.00  0.00           N  
ATOM    743  CA  ILE A 611       7.436   2.193  -5.762  1.00  0.00           C  
ATOM    744  C   ILE A 611       8.787   2.436  -6.426  1.00  0.00           C  
ATOM    745  O   ILE A 611       9.659   1.568  -6.413  1.00  0.00           O  
ATOM    746  CB  ILE A 611       7.551   2.474  -4.248  1.00  0.00           C  
ATOM    747  CG1 ILE A 611       6.163   2.498  -3.607  1.00  0.00           C  
ATOM    748  CG2 ILE A 611       8.279   3.788  -3.995  1.00  0.00           C  
ATOM    749  CD1 ILE A 611       5.792   1.201  -2.920  1.00  0.00           C  
ATOM    750  H   ILE A 611       7.382   0.092  -5.521  1.00  0.00           H  
ATOM    751  HA  ILE A 611       6.711   2.878  -6.180  1.00  0.00           H  
ATOM    752  HB  ILE A 611       8.130   1.680  -3.802  1.00  0.00           H  
ATOM    753 HG12 ILE A 611       6.127   3.285  -2.870  1.00  0.00           H  
ATOM    754 HG13 ILE A 611       5.424   2.693  -4.371  1.00  0.00           H  
ATOM    755 HG21 ILE A 611       7.880   4.255  -3.107  1.00  0.00           H  
ATOM    756 HG22 ILE A 611       9.334   3.595  -3.857  1.00  0.00           H  
ATOM    757 HG23 ILE A 611       8.141   4.445  -4.840  1.00  0.00           H  
ATOM    758 HD11 ILE A 611       4.740   1.005  -3.067  1.00  0.00           H  
ATOM    759 HD12 ILE A 611       6.370   0.393  -3.343  1.00  0.00           H  
ATOM    760 HD13 ILE A 611       6.001   1.280  -1.864  1.00  0.00           H  
ATOM    761  N   SER A 612       8.953   3.620  -7.008  1.00  0.00           N  
ATOM    762  CA  SER A 612      10.199   3.976  -7.678  1.00  0.00           C  
ATOM    763  C   SER A 612      10.861   5.174  -7.002  1.00  0.00           C  
ATOM    764  O   SER A 612      10.225   5.891  -6.230  1.00  0.00           O  
ATOM    765  CB  SER A 612       9.936   4.287  -9.152  1.00  0.00           C  
ATOM    766  OG  SER A 612      10.325   3.205  -9.980  1.00  0.00           O  
ATOM    767  H   SER A 612       8.220   4.271  -6.985  1.00  0.00           H  
ATOM    768  HA  SER A 612      10.865   3.128  -7.612  1.00  0.00           H  
ATOM    769  HB2 SER A 612       8.881   4.473  -9.297  1.00  0.00           H  
ATOM    770  HB3 SER A 612      10.498   5.164  -9.440  1.00  0.00           H  
ATOM    771  HG  SER A 612       9.550   2.692 -10.221  1.00  0.00           H  
ATOM    772  N   GLY A 613      12.141   5.383  -7.298  1.00  0.00           N  
ATOM    773  CA  GLY A 613      12.868   6.495  -6.712  1.00  0.00           C  
ATOM    774  C   GLY A 613      13.347   6.198  -5.304  1.00  0.00           C  
ATOM    775  O   GLY A 613      13.307   7.065  -4.431  1.00  0.00           O  
ATOM    776  H   GLY A 613      12.595   4.777  -7.921  1.00  0.00           H  
ATOM    777  HA2 GLY A 613      13.725   6.718  -7.331  1.00  0.00           H  
ATOM    778  HA3 GLY A 613      12.223   7.360  -6.685  1.00  0.00           H  
ATOM    779  N   LEU A 614      13.799   4.966  -5.084  1.00  0.00           N  
ATOM    780  CA  LEU A 614      14.286   4.551  -3.774  1.00  0.00           C  
ATOM    781  C   LEU A 614      15.807   4.663  -3.695  1.00  0.00           C  
ATOM    782  O   LEU A 614      16.485   4.751  -4.719  1.00  0.00           O  
ATOM    783  CB  LEU A 614      13.849   3.108  -3.484  1.00  0.00           C  
ATOM    784  CG  LEU A 614      12.539   2.938  -2.694  1.00  0.00           C  
ATOM    785  CD1 LEU A 614      11.768   4.248  -2.589  1.00  0.00           C  
ATOM    786  CD2 LEU A 614      11.673   1.867  -3.338  1.00  0.00           C  
ATOM    787  H   LEU A 614      13.803   4.321  -5.821  1.00  0.00           H  
ATOM    788  HA  LEU A 614      13.851   5.205  -3.035  1.00  0.00           H  
ATOM    789  HB2 LEU A 614      13.738   2.597  -4.429  1.00  0.00           H  
ATOM    790  HB3 LEU A 614      14.637   2.625  -2.930  1.00  0.00           H  
ATOM    791  HG  LEU A 614      12.776   2.613  -1.691  1.00  0.00           H  
ATOM    792 HD11 LEU A 614      12.386   4.991  -2.106  1.00  0.00           H  
ATOM    793 HD12 LEU A 614      11.502   4.589  -3.578  1.00  0.00           H  
ATOM    794 HD13 LEU A 614      10.871   4.093  -2.008  1.00  0.00           H  
ATOM    795 HD21 LEU A 614      11.190   2.274  -4.215  1.00  0.00           H  
ATOM    796 HD22 LEU A 614      12.290   1.028  -3.626  1.00  0.00           H  
ATOM    797 HD23 LEU A 614      10.924   1.538  -2.635  1.00  0.00           H  
ATOM    798  N   ALA A 615      16.335   4.659  -2.474  1.00  0.00           N  
ATOM    799  CA  ALA A 615      17.775   4.762  -2.259  1.00  0.00           C  
ATOM    800  C   ALA A 615      18.282   3.605  -1.404  1.00  0.00           C  
ATOM    801  O   ALA A 615      17.762   3.349  -0.319  1.00  0.00           O  
ATOM    802  CB  ALA A 615      18.120   6.092  -1.606  1.00  0.00           C  
ATOM    803  H   ALA A 615      15.741   4.586  -1.697  1.00  0.00           H  
ATOM    804  HA  ALA A 615      18.260   4.723  -3.224  1.00  0.00           H  
ATOM    805  HB1 ALA A 615      17.502   6.871  -2.029  1.00  0.00           H  
ATOM    806  HB2 ALA A 615      17.942   6.028  -0.543  1.00  0.00           H  
ATOM    807  HB3 ALA A 615      19.160   6.321  -1.784  1.00  0.00           H  
ATOM    808  N   ALA A 616      19.299   2.908  -1.902  1.00  0.00           N  
ATOM    809  CA  ALA A 616      19.876   1.774  -1.188  1.00  0.00           C  
ATOM    810  C   ALA A 616      20.409   2.189   0.181  1.00  0.00           C  
ATOM    811  O   ALA A 616      20.669   3.367   0.426  1.00  0.00           O  
ATOM    812  CB  ALA A 616      20.984   1.139  -2.015  1.00  0.00           C  
ATOM    813  H   ALA A 616      19.669   3.160  -2.774  1.00  0.00           H  
ATOM    814  HA  ALA A 616      19.096   1.039  -1.050  1.00  0.00           H  
ATOM    815  HB1 ALA A 616      20.764   1.262  -3.066  1.00  0.00           H  
ATOM    816  HB2 ALA A 616      21.924   1.619  -1.786  1.00  0.00           H  
ATOM    817  HB3 ALA A 616      21.049   0.087  -1.781  1.00  0.00           H  
ATOM    818  N   ASP A 617      20.573   1.205   1.064  1.00  0.00           N  
ATOM    819  CA  ASP A 617      21.079   1.452   2.411  1.00  0.00           C  
ATOM    820  C   ASP A 617      20.255   2.523   3.123  1.00  0.00           C  
ATOM    821  O   ASP A 617      20.805   3.412   3.773  1.00  0.00           O  
ATOM    822  CB  ASP A 617      22.549   1.874   2.354  1.00  0.00           C  
ATOM    823  CG  ASP A 617      23.346   1.355   3.534  1.00  0.00           C  
ATOM    824  OD1 ASP A 617      23.542   0.125   3.624  1.00  0.00           O  
ATOM    825  OD2 ASP A 617      23.777   2.180   4.369  1.00  0.00           O  
ATOM    826  H   ASP A 617      20.349   0.289   0.801  1.00  0.00           H  
ATOM    827  HA  ASP A 617      21.002   0.529   2.967  1.00  0.00           H  
ATOM    828  HB2 ASP A 617      22.992   1.488   1.448  1.00  0.00           H  
ATOM    829  HB3 ASP A 617      22.607   2.952   2.348  1.00  0.00           H  
ATOM    830  N   THR A 618      18.934   2.432   2.995  1.00  0.00           N  
ATOM    831  CA  THR A 618      18.039   3.395   3.624  1.00  0.00           C  
ATOM    832  C   THR A 618      16.798   2.713   4.192  1.00  0.00           C  
ATOM    833  O   THR A 618      16.307   1.731   3.634  1.00  0.00           O  
ATOM    834  CB  THR A 618      17.600   4.482   2.626  1.00  0.00           C  
ATOM    835  OG1 THR A 618      18.725   4.927   1.859  1.00  0.00           O  
ATOM    836  CG2 THR A 618      16.976   5.665   3.350  1.00  0.00           C  
ATOM    837  H   THR A 618      18.555   1.702   2.463  1.00  0.00           H  
ATOM    838  HA  THR A 618      18.576   3.873   4.430  1.00  0.00           H  
ATOM    839  HB  THR A 618      16.864   4.058   1.960  1.00  0.00           H  
ATOM    840  HG1 THR A 618      18.863   5.866   2.007  1.00  0.00           H  
ATOM    841 HG21 THR A 618      17.224   5.616   4.400  1.00  0.00           H  
ATOM    842 HG22 THR A 618      15.903   5.634   3.232  1.00  0.00           H  
ATOM    843 HG23 THR A 618      17.358   6.585   2.932  1.00  0.00           H  
ATOM    844  N   SER A 619      16.292   3.244   5.302  1.00  0.00           N  
ATOM    845  CA  SER A 619      15.101   2.694   5.942  1.00  0.00           C  
ATOM    846  C   SER A 619      13.841   3.301   5.335  1.00  0.00           C  
ATOM    847  O   SER A 619      13.785   4.505   5.081  1.00  0.00           O  
ATOM    848  CB  SER A 619      15.136   2.959   7.448  1.00  0.00           C  
ATOM    849  OG  SER A 619      13.846   2.827   8.020  1.00  0.00           O  
ATOM    850  H   SER A 619      16.725   4.031   5.696  1.00  0.00           H  
ATOM    851  HA  SER A 619      15.095   1.628   5.771  1.00  0.00           H  
ATOM    852  HB2 SER A 619      15.800   2.250   7.921  1.00  0.00           H  
ATOM    853  HB3 SER A 619      15.495   3.962   7.627  1.00  0.00           H  
ATOM    854  HG  SER A 619      13.799   3.343   8.827  1.00  0.00           H  
ATOM    855  N   TYR A 620      12.835   2.466   5.094  1.00  0.00           N  
ATOM    856  CA  TYR A 620      11.587   2.937   4.506  1.00  0.00           C  
ATOM    857  C   TYR A 620      10.368   2.273   5.138  1.00  0.00           C  
ATOM    858  O   TYR A 620      10.302   1.049   5.256  1.00  0.00           O  
ATOM    859  CB  TYR A 620      11.583   2.681   2.998  1.00  0.00           C  
ATOM    860  CG  TYR A 620      12.444   3.645   2.213  1.00  0.00           C  
ATOM    861  CD1 TYR A 620      12.172   5.008   2.215  1.00  0.00           C  
ATOM    862  CD2 TYR A 620      13.525   3.193   1.467  1.00  0.00           C  
ATOM    863  CE1 TYR A 620      12.955   5.892   1.497  1.00  0.00           C  
ATOM    864  CE2 TYR A 620      14.313   4.072   0.746  1.00  0.00           C  
ATOM    865  CZ  TYR A 620      14.023   5.420   0.765  1.00  0.00           C  
ATOM    866  OH  TYR A 620      14.803   6.298   0.049  1.00  0.00           O  
ATOM    867  H   TYR A 620      12.937   1.515   5.310  1.00  0.00           H  
ATOM    868  HA  TYR A 620      11.526   4.001   4.675  1.00  0.00           H  
ATOM    869  HB2 TYR A 620      11.949   1.683   2.810  1.00  0.00           H  
ATOM    870  HB3 TYR A 620      10.571   2.760   2.629  1.00  0.00           H  
ATOM    871  HD1 TYR A 620      11.335   5.375   2.790  1.00  0.00           H  
ATOM    872  HD2 TYR A 620      13.749   2.136   1.453  1.00  0.00           H  
ATOM    873  HE1 TYR A 620      12.727   6.948   1.512  1.00  0.00           H  
ATOM    874  HE2 TYR A 620      15.149   3.702   0.172  1.00  0.00           H  
ATOM    875  HH  TYR A 620      15.538   5.825  -0.346  1.00  0.00           H  
ATOM    876  N   THR A 621       9.393   3.096   5.516  1.00  0.00           N  
ATOM    877  CA  THR A 621       8.153   2.607   6.109  1.00  0.00           C  
ATOM    878  C   THR A 621       7.024   2.724   5.094  1.00  0.00           C  
ATOM    879  O   THR A 621       6.849   3.772   4.472  1.00  0.00           O  
ATOM    880  CB  THR A 621       7.778   3.394   7.378  1.00  0.00           C  
ATOM    881  OG1 THR A 621       8.878   4.211   7.794  1.00  0.00           O  
ATOM    882  CG2 THR A 621       7.389   2.449   8.506  1.00  0.00           C  
ATOM    883  H   THR A 621       9.505   4.059   5.374  1.00  0.00           H  
ATOM    884  HA  THR A 621       8.290   1.568   6.372  1.00  0.00           H  
ATOM    885  HB  THR A 621       6.933   4.029   7.154  1.00  0.00           H  
ATOM    886  HG1 THR A 621       9.171   3.935   8.666  1.00  0.00           H  
ATOM    887 HG21 THR A 621       6.673   2.935   9.152  1.00  0.00           H  
ATOM    888 HG22 THR A 621       8.268   2.186   9.074  1.00  0.00           H  
ATOM    889 HG23 THR A 621       6.948   1.555   8.089  1.00  0.00           H  
ATOM    890  N   PHE A 622       6.272   1.645   4.904  1.00  0.00           N  
ATOM    891  CA  PHE A 622       5.185   1.653   3.932  1.00  0.00           C  
ATOM    892  C   PHE A 622       3.842   1.297   4.555  1.00  0.00           C  
ATOM    893  O   PHE A 622       3.768   0.806   5.682  1.00  0.00           O  
ATOM    894  CB  PHE A 622       5.494   0.685   2.792  1.00  0.00           C  
ATOM    895  CG  PHE A 622       6.650   1.120   1.938  1.00  0.00           C  
ATOM    896  CD1 PHE A 622       6.478   2.071   0.947  1.00  0.00           C  
ATOM    897  CD2 PHE A 622       7.910   0.572   2.126  1.00  0.00           C  
ATOM    898  CE1 PHE A 622       7.541   2.468   0.156  1.00  0.00           C  
ATOM    899  CE2 PHE A 622       8.976   0.966   1.340  1.00  0.00           C  
ATOM    900  CZ  PHE A 622       8.789   1.934   0.362  1.00  0.00           C  
ATOM    901  H   PHE A 622       6.462   0.827   5.410  1.00  0.00           H  
ATOM    902  HA  PHE A 622       5.120   2.651   3.525  1.00  0.00           H  
ATOM    903  HB2 PHE A 622       5.730  -0.286   3.207  1.00  0.00           H  
ATOM    904  HB3 PHE A 622       4.623   0.598   2.158  1.00  0.00           H  
ATOM    905  HD1 PHE A 622       5.501   2.505   0.792  1.00  0.00           H  
ATOM    906  HD2 PHE A 622       8.055  -0.170   2.897  1.00  0.00           H  
ATOM    907  HE1 PHE A 622       7.393   3.211  -0.614  1.00  0.00           H  
ATOM    908  HE2 PHE A 622       9.952   0.531   1.496  1.00  0.00           H  
ATOM    909  HZ  PHE A 622       9.622   2.251  -0.249  1.00  0.00           H  
ATOM    910  N   THR A 623       2.786   1.550   3.790  1.00  0.00           N  
ATOM    911  CA  THR A 623       1.422   1.269   4.212  1.00  0.00           C  
ATOM    912  C   THR A 623       0.500   1.244   2.998  1.00  0.00           C  
ATOM    913  O   THR A 623       0.845   1.777   1.944  1.00  0.00           O  
ATOM    914  CB  THR A 623       0.910   2.322   5.213  1.00  0.00           C  
ATOM    915  OG1 THR A 623       1.630   3.550   5.045  1.00  0.00           O  
ATOM    916  CG2 THR A 623       1.065   1.831   6.645  1.00  0.00           C  
ATOM    917  H   THR A 623       2.932   1.938   2.902  1.00  0.00           H  
ATOM    918  HA  THR A 623       1.406   0.301   4.691  1.00  0.00           H  
ATOM    919  HB  THR A 623      -0.138   2.500   5.021  1.00  0.00           H  
ATOM    920  HG1 THR A 623       1.718   3.744   4.108  1.00  0.00           H  
ATOM    921 HG21 THR A 623       2.106   1.877   6.930  1.00  0.00           H  
ATOM    922 HG22 THR A 623       0.717   0.811   6.715  1.00  0.00           H  
ATOM    923 HG23 THR A 623       0.484   2.456   7.305  1.00  0.00           H  
ATOM    924  N   VAL A 624      -0.665   0.625   3.139  1.00  0.00           N  
ATOM    925  CA  VAL A 624      -1.610   0.546   2.030  1.00  0.00           C  
ATOM    926  C   VAL A 624      -2.996   1.021   2.441  1.00  0.00           C  
ATOM    927  O   VAL A 624      -3.387   0.912   3.604  1.00  0.00           O  
ATOM    928  CB  VAL A 624      -1.712  -0.883   1.463  1.00  0.00           C  
ATOM    929  CG1 VAL A 624      -0.863  -1.017   0.209  1.00  0.00           C  
ATOM    930  CG2 VAL A 624      -1.299  -1.911   2.505  1.00  0.00           C  
ATOM    931  H   VAL A 624      -0.893   0.211   3.998  1.00  0.00           H  
ATOM    932  HA  VAL A 624      -1.245   1.193   1.245  1.00  0.00           H  
ATOM    933  HB  VAL A 624      -2.741  -1.068   1.194  1.00  0.00           H  
ATOM    934 HG11 VAL A 624      -0.124  -1.790   0.355  1.00  0.00           H  
ATOM    935 HG12 VAL A 624      -1.495  -1.277  -0.628  1.00  0.00           H  
ATOM    936 HG13 VAL A 624      -0.367  -0.079   0.007  1.00  0.00           H  
ATOM    937 HG21 VAL A 624      -1.213  -2.882   2.040  1.00  0.00           H  
ATOM    938 HG22 VAL A 624      -0.347  -1.629   2.931  1.00  0.00           H  
ATOM    939 HG23 VAL A 624      -2.044  -1.950   3.286  1.00  0.00           H  
ATOM    940  N   LYS A 625      -3.733   1.553   1.471  1.00  0.00           N  
ATOM    941  CA  LYS A 625      -5.078   2.056   1.712  1.00  0.00           C  
ATOM    942  C   LYS A 625      -6.007   1.700   0.555  1.00  0.00           C  
ATOM    943  O   LYS A 625      -5.572   1.594  -0.591  1.00  0.00           O  
ATOM    944  CB  LYS A 625      -5.041   3.571   1.904  1.00  0.00           C  
ATOM    945  CG  LYS A 625      -4.845   3.990   3.351  1.00  0.00           C  
ATOM    946  CD  LYS A 625      -6.010   4.828   3.841  1.00  0.00           C  
ATOM    947  CE  LYS A 625      -5.673   5.552   5.134  1.00  0.00           C  
ATOM    948  NZ  LYS A 625      -6.422   6.833   5.267  1.00  0.00           N  
ATOM    949  H   LYS A 625      -3.358   1.612   0.569  1.00  0.00           H  
ATOM    950  HA  LYS A 625      -5.450   1.600   2.616  1.00  0.00           H  
ATOM    951  HB2 LYS A 625      -4.228   3.978   1.319  1.00  0.00           H  
ATOM    952  HB3 LYS A 625      -5.972   3.990   1.553  1.00  0.00           H  
ATOM    953  HG2 LYS A 625      -4.767   3.104   3.965  1.00  0.00           H  
ATOM    954  HG3 LYS A 625      -3.937   4.568   3.429  1.00  0.00           H  
ATOM    955  HD2 LYS A 625      -6.259   5.555   3.085  1.00  0.00           H  
ATOM    956  HD3 LYS A 625      -6.856   4.182   4.012  1.00  0.00           H  
ATOM    957  HE2 LYS A 625      -5.923   4.911   5.966  1.00  0.00           H  
ATOM    958  HE3 LYS A 625      -4.612   5.761   5.149  1.00  0.00           H  
ATOM    959  HZ1 LYS A 625      -7.360   6.655   5.681  1.00  0.00           H  
ATOM    960  HZ2 LYS A 625      -6.545   7.274   4.334  1.00  0.00           H  
ATOM    961  HZ3 LYS A 625      -5.901   7.490   5.883  1.00  0.00           H  
ATOM    962  N   ALA A 626      -7.287   1.520   0.864  1.00  0.00           N  
ATOM    963  CA  ALA A 626      -8.280   1.179  -0.150  1.00  0.00           C  
ATOM    964  C   ALA A 626      -9.238   2.343  -0.381  1.00  0.00           C  
ATOM    965  O   ALA A 626      -9.495   3.131   0.527  1.00  0.00           O  
ATOM    966  CB  ALA A 626      -9.051  -0.067   0.261  1.00  0.00           C  
ATOM    967  H   ALA A 626      -7.573   1.621   1.795  1.00  0.00           H  
ATOM    968  HA  ALA A 626      -7.758   0.966  -1.072  1.00  0.00           H  
ATOM    969  HB1 ALA A 626      -8.435  -0.940   0.103  1.00  0.00           H  
ATOM    970  HB2 ALA A 626      -9.315   0.002   1.306  1.00  0.00           H  
ATOM    971  HB3 ALA A 626      -9.949  -0.149  -0.333  1.00  0.00           H  
ATOM    972  N   LYS A 627      -9.763   2.449  -1.598  1.00  0.00           N  
ATOM    973  CA  LYS A 627     -10.691   3.524  -1.937  1.00  0.00           C  
ATOM    974  C   LYS A 627     -11.845   3.008  -2.792  1.00  0.00           C  
ATOM    975  O   LYS A 627     -11.653   2.158  -3.662  1.00  0.00           O  
ATOM    976  CB  LYS A 627      -9.966   4.653  -2.675  1.00  0.00           C  
ATOM    977  CG  LYS A 627      -8.463   4.450  -2.793  1.00  0.00           C  
ATOM    978  CD  LYS A 627      -7.876   5.286  -3.918  1.00  0.00           C  
ATOM    979  CE  LYS A 627      -7.679   4.462  -5.180  1.00  0.00           C  
ATOM    980  NZ  LYS A 627      -7.433   5.322  -6.370  1.00  0.00           N  
ATOM    981  H   LYS A 627      -9.521   1.792  -2.284  1.00  0.00           H  
ATOM    982  HA  LYS A 627     -11.094   3.914  -1.014  1.00  0.00           H  
ATOM    983  HB2 LYS A 627     -10.372   4.734  -3.672  1.00  0.00           H  
ATOM    984  HB3 LYS A 627     -10.140   5.580  -2.149  1.00  0.00           H  
ATOM    985  HG2 LYS A 627      -7.996   4.738  -1.863  1.00  0.00           H  
ATOM    986  HG3 LYS A 627      -8.265   3.407  -2.990  1.00  0.00           H  
ATOM    987  HD2 LYS A 627      -8.549   6.102  -4.135  1.00  0.00           H  
ATOM    988  HD3 LYS A 627      -6.920   5.678  -3.601  1.00  0.00           H  
ATOM    989  HE2 LYS A 627      -6.831   3.807  -5.040  1.00  0.00           H  
ATOM    990  HE3 LYS A 627      -8.566   3.870  -5.351  1.00  0.00           H  
ATOM    991  HZ1 LYS A 627      -8.026   6.175  -6.323  1.00  0.00           H  
ATOM    992  HZ2 LYS A 627      -7.665   4.802  -7.242  1.00  0.00           H  
ATOM    993  HZ3 LYS A 627      -6.434   5.607  -6.406  1.00  0.00           H  
ATOM    994  N   ASP A 628     -13.041   3.531  -2.539  1.00  0.00           N  
ATOM    995  CA  ASP A 628     -14.229   3.130  -3.286  1.00  0.00           C  
ATOM    996  C   ASP A 628     -14.676   4.243  -4.229  1.00  0.00           C  
ATOM    997  O   ASP A 628     -14.241   5.388  -4.102  1.00  0.00           O  
ATOM    998  CB  ASP A 628     -15.367   2.772  -2.329  1.00  0.00           C  
ATOM    999  CG  ASP A 628     -15.135   1.455  -1.615  1.00  0.00           C  
ATOM   1000  OD1 ASP A 628     -14.073   0.836  -1.839  1.00  0.00           O  
ATOM   1001  OD2 ASP A 628     -16.014   1.042  -0.830  1.00  0.00           O  
ATOM   1002  H   ASP A 628     -13.127   4.207  -1.835  1.00  0.00           H  
ATOM   1003  HA  ASP A 628     -13.975   2.259  -3.871  1.00  0.00           H  
ATOM   1004  HB2 ASP A 628     -15.460   3.550  -1.586  1.00  0.00           H  
ATOM   1005  HB3 ASP A 628     -16.288   2.701  -2.886  1.00  0.00           H  
ATOM   1006  N   ALA A 629     -15.548   3.901  -5.174  1.00  0.00           N  
ATOM   1007  CA  ALA A 629     -16.053   4.874  -6.134  1.00  0.00           C  
ATOM   1008  C   ALA A 629     -17.294   5.580  -5.597  1.00  0.00           C  
ATOM   1009  O   ALA A 629     -17.974   6.302  -6.326  1.00  0.00           O  
ATOM   1010  CB  ALA A 629     -16.359   4.195  -7.462  1.00  0.00           C  
ATOM   1011  H   ALA A 629     -15.858   2.973  -5.223  1.00  0.00           H  
ATOM   1012  HA  ALA A 629     -15.279   5.608  -6.303  1.00  0.00           H  
ATOM   1013  HB1 ALA A 629     -17.015   3.353  -7.294  1.00  0.00           H  
ATOM   1014  HB2 ALA A 629     -16.841   4.900  -8.125  1.00  0.00           H  
ATOM   1015  HB3 ALA A 629     -15.439   3.852  -7.911  1.00  0.00           H  
ATOM   1016  N   ALA A 630     -17.582   5.365  -4.317  1.00  0.00           N  
ATOM   1017  CA  ALA A 630     -18.738   5.979  -3.677  1.00  0.00           C  
ATOM   1018  C   ALA A 630     -18.343   7.255  -2.938  1.00  0.00           C  
ATOM   1019  O   ALA A 630     -19.183   7.919  -2.333  1.00  0.00           O  
ATOM   1020  CB  ALA A 630     -19.393   4.995  -2.717  1.00  0.00           C  
ATOM   1021  H   ALA A 630     -17.000   4.779  -3.789  1.00  0.00           H  
ATOM   1022  HA  ALA A 630     -19.455   6.227  -4.446  1.00  0.00           H  
ATOM   1023  HB1 ALA A 630     -18.795   4.097  -2.661  1.00  0.00           H  
ATOM   1024  HB2 ALA A 630     -19.465   5.442  -1.737  1.00  0.00           H  
ATOM   1025  HB3 ALA A 630     -20.380   4.747  -3.075  1.00  0.00           H  
ATOM   1026  N   GLY A 631     -17.057   7.588  -2.994  1.00  0.00           N  
ATOM   1027  CA  GLY A 631     -16.569   8.781  -2.326  1.00  0.00           C  
ATOM   1028  C   GLY A 631     -16.125   8.508  -0.903  1.00  0.00           C  
ATOM   1029  O   GLY A 631     -16.169   9.394  -0.051  1.00  0.00           O  
ATOM   1030  H   GLY A 631     -16.433   7.018  -3.491  1.00  0.00           H  
ATOM   1031  HA2 GLY A 631     -15.732   9.175  -2.883  1.00  0.00           H  
ATOM   1032  HA3 GLY A 631     -17.357   9.519  -2.310  1.00  0.00           H  
ATOM   1033  N   ASN A 632     -15.695   7.277  -0.647  1.00  0.00           N  
ATOM   1034  CA  ASN A 632     -15.240   6.885   0.682  1.00  0.00           C  
ATOM   1035  C   ASN A 632     -13.861   6.237   0.615  1.00  0.00           C  
ATOM   1036  O   ASN A 632     -13.438   5.766  -0.441  1.00  0.00           O  
ATOM   1037  CB  ASN A 632     -16.240   5.919   1.321  1.00  0.00           C  
ATOM   1038  CG  ASN A 632     -17.672   6.396   1.178  1.00  0.00           C  
ATOM   1039  OD1 ASN A 632     -18.288   6.242   0.124  1.00  0.00           O  
ATOM   1040  ND2 ASN A 632     -18.209   6.980   2.243  1.00  0.00           N  
ATOM   1041  H   ASN A 632     -15.684   6.614  -1.369  1.00  0.00           H  
ATOM   1042  HA  ASN A 632     -15.178   7.777   1.288  1.00  0.00           H  
ATOM   1043  HB2 ASN A 632     -16.152   4.953   0.846  1.00  0.00           H  
ATOM   1044  HB3 ASN A 632     -16.015   5.820   2.372  1.00  0.00           H  
ATOM   1045 HD21 ASN A 632     -17.658   7.070   3.049  1.00  0.00           H  
ATOM   1046 HD22 ASN A 632     -19.133   7.298   2.180  1.00  0.00           H  
ATOM   1047  N   VAL A 633     -13.163   6.217   1.747  1.00  0.00           N  
ATOM   1048  CA  VAL A 633     -11.831   5.628   1.811  1.00  0.00           C  
ATOM   1049  C   VAL A 633     -11.635   4.835   3.102  1.00  0.00           C  
ATOM   1050  O   VAL A 633     -12.168   5.196   4.153  1.00  0.00           O  
ATOM   1051  CB  VAL A 633     -10.733   6.708   1.697  1.00  0.00           C  
ATOM   1052  CG1 VAL A 633     -10.496   7.387   3.036  1.00  0.00           C  
ATOM   1053  CG2 VAL A 633      -9.444   6.103   1.163  1.00  0.00           C  
ATOM   1054  H   VAL A 633     -13.552   6.610   2.556  1.00  0.00           H  
ATOM   1055  HA  VAL A 633     -11.727   4.955   0.974  1.00  0.00           H  
ATOM   1056  HB  VAL A 633     -11.068   7.458   0.995  1.00  0.00           H  
ATOM   1057 HG11 VAL A 633      -9.536   7.084   3.428  1.00  0.00           H  
ATOM   1058 HG12 VAL A 633     -10.510   8.459   2.904  1.00  0.00           H  
ATOM   1059 HG13 VAL A 633     -11.275   7.099   3.726  1.00  0.00           H  
ATOM   1060 HG21 VAL A 633      -8.600   6.576   1.641  1.00  0.00           H  
ATOM   1061 HG22 VAL A 633      -9.430   5.044   1.373  1.00  0.00           H  
ATOM   1062 HG23 VAL A 633      -9.388   6.260   0.096  1.00  0.00           H  
ATOM   1063  N   SER A 634     -10.868   3.754   3.013  1.00  0.00           N  
ATOM   1064  CA  SER A 634     -10.596   2.907   4.169  1.00  0.00           C  
ATOM   1065  C   SER A 634      -9.459   3.485   5.005  1.00  0.00           C  
ATOM   1066  O   SER A 634      -8.964   4.577   4.727  1.00  0.00           O  
ATOM   1067  CB  SER A 634     -10.239   1.490   3.716  1.00  0.00           C  
ATOM   1068  OG  SER A 634      -8.921   1.438   3.198  1.00  0.00           O  
ATOM   1069  H   SER A 634     -10.474   3.520   2.149  1.00  0.00           H  
ATOM   1070  HA  SER A 634     -11.490   2.869   4.773  1.00  0.00           H  
ATOM   1071  HB2 SER A 634     -10.306   0.815   4.557  1.00  0.00           H  
ATOM   1072  HB3 SER A 634     -10.928   1.176   2.946  1.00  0.00           H  
ATOM   1073  HG  SER A 634      -8.680   0.526   3.024  1.00  0.00           H  
ATOM   1074  N   ALA A 635      -9.048   2.742   6.030  1.00  0.00           N  
ATOM   1075  CA  ALA A 635      -7.968   3.180   6.904  1.00  0.00           C  
ATOM   1076  C   ALA A 635      -6.617   2.694   6.389  1.00  0.00           C  
ATOM   1077  O   ALA A 635      -6.542   2.006   5.371  1.00  0.00           O  
ATOM   1078  CB  ALA A 635      -8.204   2.683   8.323  1.00  0.00           C  
ATOM   1079  H   ALA A 635      -9.481   1.880   6.199  1.00  0.00           H  
ATOM   1080  HA  ALA A 635      -7.969   4.260   6.921  1.00  0.00           H  
ATOM   1081  HB1 ALA A 635      -7.459   1.943   8.574  1.00  0.00           H  
ATOM   1082  HB2 ALA A 635      -8.134   3.512   9.012  1.00  0.00           H  
ATOM   1083  HB3 ALA A 635      -9.188   2.242   8.391  1.00  0.00           H  
ATOM   1084  N   ALA A 636      -5.552   3.059   7.096  1.00  0.00           N  
ATOM   1085  CA  ALA A 636      -4.206   2.660   6.707  1.00  0.00           C  
ATOM   1086  C   ALA A 636      -3.840   1.308   7.312  1.00  0.00           C  
ATOM   1087  O   ALA A 636      -4.217   1.002   8.443  1.00  0.00           O  
ATOM   1088  CB  ALA A 636      -3.199   3.723   7.124  1.00  0.00           C  
ATOM   1089  H   ALA A 636      -5.675   3.609   7.897  1.00  0.00           H  
ATOM   1090  HA  ALA A 636      -4.181   2.579   5.629  1.00  0.00           H  
ATOM   1091  HB1 ALA A 636      -2.220   3.456   6.756  1.00  0.00           H  
ATOM   1092  HB2 ALA A 636      -3.492   4.677   6.711  1.00  0.00           H  
ATOM   1093  HB3 ALA A 636      -3.174   3.790   8.202  1.00  0.00           H  
ATOM   1094  N   SER A 637      -3.111   0.502   6.548  1.00  0.00           N  
ATOM   1095  CA  SER A 637      -2.700  -0.823   7.005  1.00  0.00           C  
ATOM   1096  C   SER A 637      -1.533  -0.732   7.985  1.00  0.00           C  
ATOM   1097  O   SER A 637      -1.210   0.346   8.484  1.00  0.00           O  
ATOM   1098  CB  SER A 637      -2.308  -1.693   5.810  1.00  0.00           C  
ATOM   1099  OG  SER A 637      -0.922  -1.584   5.533  1.00  0.00           O  
ATOM   1100  H   SER A 637      -2.847   0.802   5.653  1.00  0.00           H  
ATOM   1101  HA  SER A 637      -3.541  -1.275   7.506  1.00  0.00           H  
ATOM   1102  HB2 SER A 637      -2.536  -2.725   6.029  1.00  0.00           H  
ATOM   1103  HB3 SER A 637      -2.862  -1.378   4.939  1.00  0.00           H  
ATOM   1104  HG  SER A 637      -0.627  -0.690   5.726  1.00  0.00           H  
ATOM   1105  N   ASN A 638      -0.905  -1.875   8.252  1.00  0.00           N  
ATOM   1106  CA  ASN A 638       0.228  -1.930   9.170  1.00  0.00           C  
ATOM   1107  C   ASN A 638       1.475  -1.337   8.526  1.00  0.00           C  
ATOM   1108  O   ASN A 638       1.736  -1.552   7.342  1.00  0.00           O  
ATOM   1109  CB  ASN A 638       0.507  -3.375   9.602  1.00  0.00           C  
ATOM   1110  CG  ASN A 638      -0.444  -4.373   8.970  1.00  0.00           C  
ATOM   1111  OD1 ASN A 638      -0.450  -4.558   7.753  1.00  0.00           O  
ATOM   1112  ND2 ASN A 638      -1.253  -5.026   9.797  1.00  0.00           N  
ATOM   1113  H   ASN A 638      -1.211  -2.698   7.819  1.00  0.00           H  
ATOM   1114  HA  ASN A 638      -0.023  -1.346  10.042  1.00  0.00           H  
ATOM   1115  HB2 ASN A 638       1.515  -3.641   9.316  1.00  0.00           H  
ATOM   1116  HB3 ASN A 638       0.413  -3.447  10.675  1.00  0.00           H  
ATOM   1117 HD21 ASN A 638      -1.192  -4.829  10.755  1.00  0.00           H  
ATOM   1118 HD22 ASN A 638      -1.878  -5.677   9.415  1.00  0.00           H  
ATOM   1119  N   ALA A 639       2.246  -0.595   9.315  1.00  0.00           N  
ATOM   1120  CA  ALA A 639       3.469   0.025   8.825  1.00  0.00           C  
ATOM   1121  C   ALA A 639       4.607  -0.986   8.778  1.00  0.00           C  
ATOM   1122  O   ALA A 639       4.988  -1.554   9.803  1.00  0.00           O  
ATOM   1123  CB  ALA A 639       3.848   1.210   9.701  1.00  0.00           C  
ATOM   1124  H   ALA A 639       1.986  -0.466  10.251  1.00  0.00           H  
ATOM   1125  HA  ALA A 639       3.282   0.390   7.825  1.00  0.00           H  
ATOM   1126  HB1 ALA A 639       3.814   0.914  10.740  1.00  0.00           H  
ATOM   1127  HB2 ALA A 639       4.846   1.537   9.453  1.00  0.00           H  
ATOM   1128  HB3 ALA A 639       3.151   2.018   9.535  1.00  0.00           H  
ATOM   1129  N   VAL A 640       5.145  -1.211   7.583  1.00  0.00           N  
ATOM   1130  CA  VAL A 640       6.237  -2.160   7.408  1.00  0.00           C  
ATOM   1131  C   VAL A 640       7.583  -1.443   7.327  1.00  0.00           C  
ATOM   1132  O   VAL A 640       7.706  -0.399   6.686  1.00  0.00           O  
ATOM   1133  CB  VAL A 640       6.034  -3.024   6.143  1.00  0.00           C  
ATOM   1134  CG1 VAL A 640       6.228  -2.200   4.880  1.00  0.00           C  
ATOM   1135  CG2 VAL A 640       6.972  -4.221   6.158  1.00  0.00           C  
ATOM   1136  H   VAL A 640       4.798  -0.731   6.804  1.00  0.00           H  
ATOM   1137  HA  VAL A 640       6.245  -2.816   8.266  1.00  0.00           H  
ATOM   1138  HB  VAL A 640       5.019  -3.392   6.146  1.00  0.00           H  
ATOM   1139 HG11 VAL A 640       5.551  -2.552   4.115  1.00  0.00           H  
ATOM   1140 HG12 VAL A 640       6.023  -1.162   5.092  1.00  0.00           H  
ATOM   1141 HG13 VAL A 640       7.246  -2.304   4.535  1.00  0.00           H  
ATOM   1142 HG21 VAL A 640       7.393  -4.337   7.146  1.00  0.00           H  
ATOM   1143 HG22 VAL A 640       6.422  -5.113   5.895  1.00  0.00           H  
ATOM   1144 HG23 VAL A 640       7.767  -4.065   5.444  1.00  0.00           H  
ATOM   1145  N   SER A 641       8.588  -2.010   7.987  1.00  0.00           N  
ATOM   1146  CA  SER A 641       9.925  -1.428   7.994  1.00  0.00           C  
ATOM   1147  C   SER A 641      10.876  -2.251   7.130  1.00  0.00           C  
ATOM   1148  O   SER A 641      11.527  -3.176   7.616  1.00  0.00           O  
ATOM   1149  CB  SER A 641      10.458  -1.342   9.426  1.00  0.00           C  
ATOM   1150  OG  SER A 641      11.845  -1.051   9.438  1.00  0.00           O  
ATOM   1151  H   SER A 641       8.427  -2.840   8.481  1.00  0.00           H  
ATOM   1152  HA  SER A 641       9.854  -0.431   7.583  1.00  0.00           H  
ATOM   1153  HB2 SER A 641       9.935  -0.560   9.956  1.00  0.00           H  
ATOM   1154  HB3 SER A 641      10.297  -2.286   9.924  1.00  0.00           H  
ATOM   1155  HG  SER A 641      11.973  -0.100   9.398  1.00  0.00           H  
ATOM   1156  N   VAL A 642      10.943  -1.912   5.846  1.00  0.00           N  
ATOM   1157  CA  VAL A 642      11.808  -2.625   4.913  1.00  0.00           C  
ATOM   1158  C   VAL A 642      12.984  -1.765   4.470  1.00  0.00           C  
ATOM   1159  O   VAL A 642      12.838  -0.563   4.243  1.00  0.00           O  
ATOM   1160  CB  VAL A 642      11.027  -3.080   3.666  1.00  0.00           C  
ATOM   1161  CG1 VAL A 642      10.175  -4.297   3.989  1.00  0.00           C  
ATOM   1162  CG2 VAL A 642      10.169  -1.944   3.129  1.00  0.00           C  
ATOM   1163  H   VAL A 642      10.395  -1.169   5.518  1.00  0.00           H  
ATOM   1164  HA  VAL A 642      12.185  -3.505   5.414  1.00  0.00           H  
ATOM   1165  HB  VAL A 642      11.738  -3.359   2.902  1.00  0.00           H  
ATOM   1166 HG11 VAL A 642       9.503  -4.496   3.166  1.00  0.00           H  
ATOM   1167 HG12 VAL A 642      10.814  -5.153   4.146  1.00  0.00           H  
ATOM   1168 HG13 VAL A 642       9.601  -4.108   4.883  1.00  0.00           H  
ATOM   1169 HG21 VAL A 642       9.659  -2.269   2.234  1.00  0.00           H  
ATOM   1170 HG22 VAL A 642       9.439  -1.660   3.873  1.00  0.00           H  
ATOM   1171 HG23 VAL A 642      10.796  -1.095   2.898  1.00  0.00           H  
ATOM   1172  N   LYS A 643      14.151  -2.391   4.341  1.00  0.00           N  
ATOM   1173  CA  LYS A 643      15.354  -1.686   3.917  1.00  0.00           C  
ATOM   1174  C   LYS A 643      15.569  -1.844   2.416  1.00  0.00           C  
ATOM   1175  O   LYS A 643      14.984  -2.724   1.785  1.00  0.00           O  
ATOM   1176  CB  LYS A 643      16.574  -2.205   4.675  1.00  0.00           C  
ATOM   1177  CG  LYS A 643      16.720  -3.713   4.628  1.00  0.00           C  
ATOM   1178  CD  LYS A 643      18.179  -4.136   4.690  1.00  0.00           C  
ATOM   1179  CE  LYS A 643      18.615  -4.428   6.116  1.00  0.00           C  
ATOM   1180  NZ  LYS A 643      17.743  -5.446   6.766  1.00  0.00           N  
ATOM   1181  H   LYS A 643      14.200  -3.351   4.531  1.00  0.00           H  
ATOM   1182  HA  LYS A 643      15.220  -0.641   4.142  1.00  0.00           H  
ATOM   1183  HB2 LYS A 643      17.463  -1.765   4.247  1.00  0.00           H  
ATOM   1184  HB3 LYS A 643      16.497  -1.903   5.709  1.00  0.00           H  
ATOM   1185  HG2 LYS A 643      16.194  -4.138   5.469  1.00  0.00           H  
ATOM   1186  HG3 LYS A 643      16.286  -4.079   3.709  1.00  0.00           H  
ATOM   1187  HD2 LYS A 643      18.311  -5.028   4.095  1.00  0.00           H  
ATOM   1188  HD3 LYS A 643      18.791  -3.341   4.292  1.00  0.00           H  
ATOM   1189  HE2 LYS A 643      19.630  -4.795   6.101  1.00  0.00           H  
ATOM   1190  HE3 LYS A 643      18.572  -3.512   6.687  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 643      16.748  -5.146   6.722  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 643      18.014  -5.565   7.763  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 643      17.839  -6.362   6.281  1.00  0.00           H  
ATOM   1194  N   THR A 644      16.411  -0.986   1.849  1.00  0.00           N  
ATOM   1195  CA  THR A 644      16.701  -1.034   0.421  1.00  0.00           C  
ATOM   1196  C   THR A 644      18.203  -1.076   0.164  1.00  0.00           C  
ATOM   1197  O   THR A 644      18.600  -1.033  -1.019  1.00  0.00           O  
ATOM   1198  CB  THR A 644      16.100   0.176  -0.311  1.00  0.00           C  
ATOM   1199  OG1 THR A 644      16.293   1.365   0.464  1.00  0.00           O  
ATOM   1200  CG2 THR A 644      14.615  -0.031  -0.568  1.00  0.00           C  
ATOM   1201  OXT THR A 644      18.969  -1.157   1.147  1.00  0.00           O  
ATOM   1202  H   THR A 644      16.847  -0.306   2.404  1.00  0.00           H  
ATOM   1203  HA  THR A 644      16.252  -1.926   0.017  1.00  0.00           H  
ATOM   1204  HB  THR A 644      16.601   0.284  -1.259  1.00  0.00           H  
ATOM   1205  HG1 THR A 644      17.091   1.277   0.991  1.00  0.00           H  
ATOM   1206 HG21 THR A 644      14.459  -0.269  -1.609  1.00  0.00           H  
ATOM   1207 HG22 THR A 644      14.077   0.872  -0.320  1.00  0.00           H  
ATOM   1208 HG23 THR A 644      14.254  -0.845   0.044  1.00  0.00           H  
TER    1209      THR A 644
ENDMDL
MODEL       6
ATOM     38  N   ALA A 559     -17.527   3.334   3.904  1.00  0.00           N  
ATOM     39  CA  ALA A 559     -16.106   3.015   3.973  1.00  0.00           C  
ATOM     40  C   ALA A 559     -15.850   1.563   3.578  1.00  0.00           C  
ATOM     41  O   ALA A 559     -16.587   0.664   3.982  1.00  0.00           O  
ATOM     42  CB  ALA A 559     -15.569   3.285   5.371  1.00  0.00           C  
ATOM     43  H   ALA A 559     -18.007   3.551   4.731  1.00  0.00           H  
ATOM     44  HA  ALA A 559     -15.586   3.663   3.282  1.00  0.00           H  
ATOM     45  HB1 ALA A 559     -15.660   2.390   5.971  1.00  0.00           H  
ATOM     46  HB2 ALA A 559     -14.531   3.573   5.309  1.00  0.00           H  
ATOM     47  HB3 ALA A 559     -16.137   4.082   5.827  1.00  0.00           H  
ATOM     48  N   PRO A 560     -14.796   1.312   2.779  1.00  0.00           N  
ATOM     49  CA  PRO A 560     -14.447  -0.040   2.334  1.00  0.00           C  
ATOM     50  C   PRO A 560     -13.756  -0.848   3.428  1.00  0.00           C  
ATOM     51  O   PRO A 560     -14.010  -0.644   4.616  1.00  0.00           O  
ATOM     52  CB  PRO A 560     -13.492   0.220   1.173  1.00  0.00           C  
ATOM     53  CG  PRO A 560     -12.826   1.504   1.522  1.00  0.00           C  
ATOM     54  CD  PRO A 560     -13.860   2.324   2.247  1.00  0.00           C  
ATOM     55  HA  PRO A 560     -15.313  -0.579   1.980  1.00  0.00           H  
ATOM     56  HB2 PRO A 560     -12.783  -0.591   1.098  1.00  0.00           H  
ATOM     57  HB3 PRO A 560     -14.051   0.304   0.253  1.00  0.00           H  
ATOM     58  HG2 PRO A 560     -11.979   1.315   2.165  1.00  0.00           H  
ATOM     59  HG3 PRO A 560     -12.509   2.011   0.624  1.00  0.00           H  
ATOM     60  HD2 PRO A 560     -13.402   2.884   3.050  1.00  0.00           H  
ATOM     61  HD3 PRO A 560     -14.363   2.989   1.562  1.00  0.00           H  
ATOM     62  N   THR A 561     -12.880  -1.762   3.023  1.00  0.00           N  
ATOM     63  CA  THR A 561     -12.152  -2.594   3.973  1.00  0.00           C  
ATOM     64  C   THR A 561     -10.660  -2.283   3.942  1.00  0.00           C  
ATOM     65  O   THR A 561      -9.987  -2.523   2.939  1.00  0.00           O  
ATOM     66  CB  THR A 561     -12.358  -4.093   3.686  1.00  0.00           C  
ATOM     67  OG1 THR A 561     -13.569  -4.291   2.947  1.00  0.00           O  
ATOM     68  CG2 THR A 561     -12.412  -4.888   4.981  1.00  0.00           C  
ATOM     69  H   THR A 561     -12.717  -1.878   2.064  1.00  0.00           H  
ATOM     70  HA  THR A 561     -12.534  -2.383   4.962  1.00  0.00           H  
ATOM     71  HB  THR A 561     -11.523  -4.449   3.098  1.00  0.00           H  
ATOM     72  HG1 THR A 561     -14.312  -4.323   3.553  1.00  0.00           H  
ATOM     73 HG21 THR A 561     -13.269  -5.546   4.965  1.00  0.00           H  
ATOM     74 HG22 THR A 561     -12.495  -4.209   5.818  1.00  0.00           H  
ATOM     75 HG23 THR A 561     -11.510  -5.474   5.082  1.00  0.00           H  
ATOM     76  N   ALA A 562     -10.150  -1.751   5.048  1.00  0.00           N  
ATOM     77  CA  ALA A 562      -8.737  -1.408   5.153  1.00  0.00           C  
ATOM     78  C   ALA A 562      -7.859  -2.645   4.973  1.00  0.00           C  
ATOM     79  O   ALA A 562      -8.070  -3.661   5.635  1.00  0.00           O  
ATOM     80  CB  ALA A 562      -8.456  -0.754   6.499  1.00  0.00           C  
ATOM     81  H   ALA A 562     -10.740  -1.587   5.813  1.00  0.00           H  
ATOM     82  HA  ALA A 562      -8.505  -0.692   4.376  1.00  0.00           H  
ATOM     83  HB1 ALA A 562      -8.114  -1.501   7.198  1.00  0.00           H  
ATOM     84  HB2 ALA A 562      -7.695   0.003   6.379  1.00  0.00           H  
ATOM     85  HB3 ALA A 562      -9.360  -0.297   6.872  1.00  0.00           H  
ATOM     86  N   PRO A 563      -6.857  -2.573   4.075  1.00  0.00           N  
ATOM     87  CA  PRO A 563      -5.946  -3.693   3.820  1.00  0.00           C  
ATOM     88  C   PRO A 563      -5.402  -4.289   5.113  1.00  0.00           C  
ATOM     89  O   PRO A 563      -5.289  -3.597   6.126  1.00  0.00           O  
ATOM     90  CB  PRO A 563      -4.816  -3.053   3.012  1.00  0.00           C  
ATOM     91  CG  PRO A 563      -5.452  -1.897   2.322  1.00  0.00           C  
ATOM     92  CD  PRO A 563      -6.532  -1.397   3.245  1.00  0.00           C  
ATOM     93  HA  PRO A 563      -6.419  -4.470   3.235  1.00  0.00           H  
ATOM     94  HB2 PRO A 563      -4.030  -2.733   3.680  1.00  0.00           H  
ATOM     95  HB3 PRO A 563      -4.426  -3.769   2.305  1.00  0.00           H  
ATOM     96  HG2 PRO A 563      -4.718  -1.123   2.151  1.00  0.00           H  
ATOM     97  HG3 PRO A 563      -5.881  -2.221   1.385  1.00  0.00           H  
ATOM     98  HD2 PRO A 563      -6.161  -0.587   3.854  1.00  0.00           H  
ATOM     99  HD3 PRO A 563      -7.393  -1.077   2.677  1.00  0.00           H  
ATOM    100  N   THR A 564      -5.074  -5.575   5.078  1.00  0.00           N  
ATOM    101  CA  THR A 564      -4.549  -6.255   6.255  1.00  0.00           C  
ATOM    102  C   THR A 564      -3.468  -7.260   5.881  1.00  0.00           C  
ATOM    103  O   THR A 564      -3.425  -7.756   4.755  1.00  0.00           O  
ATOM    104  CB  THR A 564      -5.664  -6.983   7.031  1.00  0.00           C  
ATOM    105  OG1 THR A 564      -5.130  -8.140   7.689  1.00  0.00           O  
ATOM    106  CG2 THR A 564      -6.792  -7.402   6.101  1.00  0.00           C  
ATOM    107  H   THR A 564      -5.189  -6.078   4.244  1.00  0.00           H  
ATOM    108  HA  THR A 564      -4.119  -5.507   6.904  1.00  0.00           H  
ATOM    109  HB  THR A 564      -6.062  -6.309   7.774  1.00  0.00           H  
ATOM    110  HG1 THR A 564      -5.243  -8.049   8.637  1.00  0.00           H  
ATOM    111 HG21 THR A 564      -7.012  -6.595   5.418  1.00  0.00           H  
ATOM    112 HG22 THR A 564      -7.671  -7.631   6.684  1.00  0.00           H  
ATOM    113 HG23 THR A 564      -6.491  -8.276   5.542  1.00  0.00           H  
ATOM    114  N   ASN A 565      -2.601  -7.561   6.845  1.00  0.00           N  
ATOM    115  CA  ASN A 565      -1.517  -8.514   6.642  1.00  0.00           C  
ATOM    116  C   ASN A 565      -0.592  -8.084   5.507  1.00  0.00           C  
ATOM    117  O   ASN A 565      -0.215  -8.897   4.662  1.00  0.00           O  
ATOM    118  CB  ASN A 565      -2.084  -9.906   6.359  1.00  0.00           C  
ATOM    119  CG  ASN A 565      -2.164 -10.762   7.607  1.00  0.00           C  
ATOM    120  OD1 ASN A 565      -1.700 -11.901   7.624  1.00  0.00           O  
ATOM    121  ND2 ASN A 565      -2.759 -10.214   8.661  1.00  0.00           N  
ATOM    122  H   ASN A 565      -2.700  -7.133   7.722  1.00  0.00           H  
ATOM    123  HA  ASN A 565      -0.945  -8.556   7.554  1.00  0.00           H  
ATOM    124  HB2 ASN A 565      -3.078  -9.804   5.952  1.00  0.00           H  
ATOM    125  HB3 ASN A 565      -1.453 -10.406   5.639  1.00  0.00           H  
ATOM    126 HD21 ASN A 565      -3.106  -9.302   8.573  1.00  0.00           H  
ATOM    127 HD22 ASN A 565      -2.825 -10.744   9.482  1.00  0.00           H  
ATOM    128  N   LEU A 566      -0.216  -6.807   5.495  1.00  0.00           N  
ATOM    129  CA  LEU A 566       0.680  -6.296   4.462  1.00  0.00           C  
ATOM    130  C   LEU A 566       2.060  -6.924   4.607  1.00  0.00           C  
ATOM    131  O   LEU A 566       2.428  -7.385   5.688  1.00  0.00           O  
ATOM    132  CB  LEU A 566       0.790  -4.771   4.536  1.00  0.00           C  
ATOM    133  CG  LEU A 566       1.820  -4.154   3.587  1.00  0.00           C  
ATOM    134  CD1 LEU A 566       1.385  -4.318   2.139  1.00  0.00           C  
ATOM    135  CD2 LEU A 566       2.034  -2.690   3.912  1.00  0.00           C  
ATOM    136  H   LEU A 566      -0.536  -6.203   6.196  1.00  0.00           H  
ATOM    137  HA  LEU A 566       0.270  -6.574   3.502  1.00  0.00           H  
ATOM    138  HB2 LEU A 566      -0.179  -4.349   4.309  1.00  0.00           H  
ATOM    139  HB3 LEU A 566       1.055  -4.499   5.547  1.00  0.00           H  
ATOM    140  HG  LEU A 566       2.766  -4.665   3.711  1.00  0.00           H  
ATOM    141 HD11 LEU A 566       0.321  -4.147   2.061  1.00  0.00           H  
ATOM    142 HD12 LEU A 566       1.910  -3.602   1.522  1.00  0.00           H  
ATOM    143 HD13 LEU A 566       1.615  -5.318   1.804  1.00  0.00           H  
ATOM    144 HD21 LEU A 566       2.081  -2.562   4.984  1.00  0.00           H  
ATOM    145 HD22 LEU A 566       2.960  -2.359   3.468  1.00  0.00           H  
ATOM    146 HD23 LEU A 566       1.217  -2.111   3.514  1.00  0.00           H  
ATOM    147  N   ALA A 567       2.819  -6.947   3.518  1.00  0.00           N  
ATOM    148  CA  ALA A 567       4.155  -7.529   3.542  1.00  0.00           C  
ATOM    149  C   ALA A 567       4.999  -7.074   2.357  1.00  0.00           C  
ATOM    150  O   ALA A 567       4.489  -6.486   1.404  1.00  0.00           O  
ATOM    151  CB  ALA A 567       4.066  -9.048   3.572  1.00  0.00           C  
ATOM    152  H   ALA A 567       2.475  -6.559   2.685  1.00  0.00           H  
ATOM    153  HA  ALA A 567       4.635  -7.208   4.453  1.00  0.00           H  
ATOM    154  HB1 ALA A 567       4.905  -9.468   3.036  1.00  0.00           H  
ATOM    155  HB2 ALA A 567       4.086  -9.390   4.597  1.00  0.00           H  
ATOM    156  HB3 ALA A 567       3.145  -9.364   3.104  1.00  0.00           H  
ATOM    157  N   SER A 568       6.295  -7.371   2.424  1.00  0.00           N  
ATOM    158  CA  SER A 568       7.227  -7.017   1.360  1.00  0.00           C  
ATOM    159  C   SER A 568       7.952  -8.263   0.860  1.00  0.00           C  
ATOM    160  O   SER A 568       8.258  -9.166   1.641  1.00  0.00           O  
ATOM    161  CB  SER A 568       8.239  -5.985   1.859  1.00  0.00           C  
ATOM    162  OG  SER A 568       9.159  -6.568   2.766  1.00  0.00           O  
ATOM    163  H   SER A 568       6.630  -7.852   3.209  1.00  0.00           H  
ATOM    164  HA  SER A 568       6.659  -6.592   0.546  1.00  0.00           H  
ATOM    165  HB2 SER A 568       8.787  -5.585   1.020  1.00  0.00           H  
ATOM    166  HB3 SER A 568       7.716  -5.185   2.362  1.00  0.00           H  
ATOM    167  HG  SER A 568       8.934  -7.491   2.902  1.00  0.00           H  
ATOM    168  N   THR A 569       8.219  -8.317  -0.442  1.00  0.00           N  
ATOM    169  CA  THR A 569       8.899  -9.465  -1.028  1.00  0.00           C  
ATOM    170  C   THR A 569      10.149  -9.044  -1.800  1.00  0.00           C  
ATOM    171  O   THR A 569      11.252  -9.048  -1.254  1.00  0.00           O  
ATOM    172  CB  THR A 569       7.962 -10.251  -1.965  1.00  0.00           C  
ATOM    173  OG1 THR A 569       7.259  -9.349  -2.828  1.00  0.00           O  
ATOM    174  CG2 THR A 569       6.963 -11.071  -1.163  1.00  0.00           C  
ATOM    175  H   THR A 569       7.948  -7.572  -1.019  1.00  0.00           H  
ATOM    176  HA  THR A 569       9.195 -10.120  -0.222  1.00  0.00           H  
ATOM    177  HB  THR A 569       8.558 -10.923  -2.566  1.00  0.00           H  
ATOM    178  HG1 THR A 569       6.892  -9.837  -3.569  1.00  0.00           H  
ATOM    179 HG21 THR A 569       5.997 -10.587  -1.189  1.00  0.00           H  
ATOM    180 HG22 THR A 569       7.299 -11.150  -0.140  1.00  0.00           H  
ATOM    181 HG23 THR A 569       6.881 -12.059  -1.592  1.00  0.00           H  
ATOM    182  N   ALA A 570       9.972  -8.689  -3.069  1.00  0.00           N  
ATOM    183  CA  ALA A 570      11.091  -8.274  -3.908  1.00  0.00           C  
ATOM    184  C   ALA A 570      11.446  -6.812  -3.669  1.00  0.00           C  
ATOM    185  O   ALA A 570      10.806  -5.910  -4.211  1.00  0.00           O  
ATOM    186  CB  ALA A 570      10.764  -8.506  -5.375  1.00  0.00           C  
ATOM    187  H   ALA A 570       9.070  -8.711  -3.452  1.00  0.00           H  
ATOM    188  HA  ALA A 570      11.943  -8.887  -3.653  1.00  0.00           H  
ATOM    189  HB1 ALA A 570      11.658  -8.812  -5.899  1.00  0.00           H  
ATOM    190  HB2 ALA A 570      10.016  -9.280  -5.460  1.00  0.00           H  
ATOM    191  HB3 ALA A 570      10.387  -7.592  -5.809  1.00  0.00           H  
ATOM    192  N   GLN A 571      12.472  -6.582  -2.855  1.00  0.00           N  
ATOM    193  CA  GLN A 571      12.913  -5.227  -2.546  1.00  0.00           C  
ATOM    194  C   GLN A 571      14.347  -5.003  -3.013  1.00  0.00           C  
ATOM    195  O   GLN A 571      15.297  -5.444  -2.366  1.00  0.00           O  
ATOM    196  CB  GLN A 571      12.810  -4.960  -1.042  1.00  0.00           C  
ATOM    197  CG  GLN A 571      11.603  -5.610  -0.384  1.00  0.00           C  
ATOM    198  CD  GLN A 571      11.988  -6.593   0.708  1.00  0.00           C  
ATOM    199  OE1 GLN A 571      11.257  -7.544   0.985  1.00  0.00           O  
ATOM    200  NE2 GLN A 571      13.138  -6.369   1.335  1.00  0.00           N  
ATOM    201  H   GLN A 571      12.943  -7.342  -2.454  1.00  0.00           H  
ATOM    202  HA  GLN A 571      12.265  -4.540  -3.069  1.00  0.00           H  
ATOM    203  HB2 GLN A 571      13.701  -5.336  -0.561  1.00  0.00           H  
ATOM    204  HB3 GLN A 571      12.749  -3.893  -0.882  1.00  0.00           H  
ATOM    205  HG2 GLN A 571      10.987  -4.837   0.052  1.00  0.00           H  
ATOM    206  HG3 GLN A 571      11.038  -6.136  -1.139  1.00  0.00           H  
ATOM    207 HE21 GLN A 571      13.669  -5.591   1.065  1.00  0.00           H  
ATOM    208 HE22 GLN A 571      13.409  -6.992   2.041  1.00  0.00           H  
ATOM    209  N   THR A 572      14.498  -4.312  -4.140  1.00  0.00           N  
ATOM    210  CA  THR A 572      15.817  -4.028  -4.689  1.00  0.00           C  
ATOM    211  C   THR A 572      16.383  -2.735  -4.103  1.00  0.00           C  
ATOM    212  O   THR A 572      16.054  -2.361  -2.977  1.00  0.00           O  
ATOM    213  CB  THR A 572      15.776  -3.926  -6.228  1.00  0.00           C  
ATOM    214  OG1 THR A 572      15.199  -2.678  -6.624  1.00  0.00           O  
ATOM    215  CG2 THR A 572      14.975  -5.072  -6.827  1.00  0.00           C  
ATOM    216  H   THR A 572      13.702  -3.985  -4.609  1.00  0.00           H  
ATOM    217  HA  THR A 572      16.470  -4.847  -4.422  1.00  0.00           H  
ATOM    218  HB  THR A 572      16.788  -3.980  -6.604  1.00  0.00           H  
ATOM    219  HG1 THR A 572      14.434  -2.490  -6.075  1.00  0.00           H  
ATOM    220 HG21 THR A 572      15.280  -6.002  -6.370  1.00  0.00           H  
ATOM    221 HG22 THR A 572      15.153  -5.119  -7.891  1.00  0.00           H  
ATOM    222 HG23 THR A 572      13.923  -4.909  -6.644  1.00  0.00           H  
ATOM    223  N   THR A 573      17.240  -2.057  -4.866  1.00  0.00           N  
ATOM    224  CA  THR A 573      17.849  -0.812  -4.408  1.00  0.00           C  
ATOM    225  C   THR A 573      17.158   0.407  -5.011  1.00  0.00           C  
ATOM    226  O   THR A 573      17.235   1.507  -4.464  1.00  0.00           O  
ATOM    227  CB  THR A 573      19.348  -0.759  -4.759  1.00  0.00           C  
ATOM    228  OG1 THR A 573      19.522  -0.832  -6.179  1.00  0.00           O  
ATOM    229  CG2 THR A 573      20.100  -1.900  -4.092  1.00  0.00           C  
ATOM    230  H   THR A 573      17.471  -2.404  -5.753  1.00  0.00           H  
ATOM    231  HA  THR A 573      17.753  -0.771  -3.333  1.00  0.00           H  
ATOM    232  HB  THR A 573      19.753   0.177  -4.402  1.00  0.00           H  
ATOM    233  HG1 THR A 573      18.846  -0.306  -6.612  1.00  0.00           H  
ATOM    234 HG21 THR A 573      20.955  -2.166  -4.695  1.00  0.00           H  
ATOM    235 HG22 THR A 573      19.447  -2.754  -3.996  1.00  0.00           H  
ATOM    236 HG23 THR A 573      20.433  -1.588  -3.113  1.00  0.00           H  
ATOM    237  N   SER A 574      16.489   0.210  -6.143  1.00  0.00           N  
ATOM    238  CA  SER A 574      15.794   1.303  -6.816  1.00  0.00           C  
ATOM    239  C   SER A 574      14.309   0.996  -6.984  1.00  0.00           C  
ATOM    240  O   SER A 574      13.534   1.855  -7.405  1.00  0.00           O  
ATOM    241  CB  SER A 574      16.427   1.572  -8.182  1.00  0.00           C  
ATOM    242  OG  SER A 574      15.933   0.674  -9.159  1.00  0.00           O  
ATOM    243  H   SER A 574      16.466  -0.687  -6.537  1.00  0.00           H  
ATOM    244  HA  SER A 574      15.898   2.186  -6.203  1.00  0.00           H  
ATOM    245  HB2 SER A 574      16.197   2.581  -8.490  1.00  0.00           H  
ATOM    246  HB3 SER A 574      17.497   1.453  -8.109  1.00  0.00           H  
ATOM    247  HG  SER A 574      16.266   0.925 -10.024  1.00  0.00           H  
ATOM    248  N   SER A 575      13.917  -0.231  -6.656  1.00  0.00           N  
ATOM    249  CA  SER A 575      12.524  -0.645  -6.776  1.00  0.00           C  
ATOM    250  C   SER A 575      12.101  -1.496  -5.583  1.00  0.00           C  
ATOM    251  O   SER A 575      12.939  -1.982  -4.825  1.00  0.00           O  
ATOM    252  CB  SER A 575      12.310  -1.428  -8.072  1.00  0.00           C  
ATOM    253  OG  SER A 575      13.547  -1.754  -8.681  1.00  0.00           O  
ATOM    254  H   SER A 575      14.581  -0.872  -6.328  1.00  0.00           H  
ATOM    255  HA  SER A 575      11.915   0.246  -6.799  1.00  0.00           H  
ATOM    256  HB2 SER A 575      11.779  -2.343  -7.855  1.00  0.00           H  
ATOM    257  HB3 SER A 575      11.730  -0.830  -8.760  1.00  0.00           H  
ATOM    258  HG  SER A 575      14.078  -0.960  -8.773  1.00  0.00           H  
ATOM    259  N   ILE A 576      10.793  -1.673  -5.427  1.00  0.00           N  
ATOM    260  CA  ILE A 576      10.256  -2.467  -4.328  1.00  0.00           C  
ATOM    261  C   ILE A 576       8.866  -3.002  -4.667  1.00  0.00           C  
ATOM    262  O   ILE A 576       8.078  -2.334  -5.335  1.00  0.00           O  
ATOM    263  CB  ILE A 576      10.183  -1.644  -3.025  1.00  0.00           C  
ATOM    264  CG1 ILE A 576       9.672  -2.510  -1.872  1.00  0.00           C  
ATOM    265  CG2 ILE A 576       9.295  -0.423  -3.214  1.00  0.00           C  
ATOM    266  CD1 ILE A 576       9.827  -1.865  -0.512  1.00  0.00           C  
ATOM    267  H   ILE A 576      10.175  -1.259  -6.065  1.00  0.00           H  
ATOM    268  HA  ILE A 576      10.922  -3.302  -4.165  1.00  0.00           H  
ATOM    269  HB  ILE A 576      11.178  -1.298  -2.790  1.00  0.00           H  
ATOM    270 HG12 ILE A 576       8.623  -2.716  -2.022  1.00  0.00           H  
ATOM    271 HG13 ILE A 576      10.218  -3.443  -1.862  1.00  0.00           H  
ATOM    272 HG21 ILE A 576       9.645   0.377  -2.579  1.00  0.00           H  
ATOM    273 HG22 ILE A 576       9.334  -0.106  -4.246  1.00  0.00           H  
ATOM    274 HG23 ILE A 576       8.278  -0.673  -2.952  1.00  0.00           H  
ATOM    275 HD11 ILE A 576      10.245  -2.581   0.181  1.00  0.00           H  
ATOM    276 HD12 ILE A 576      10.486  -1.013  -0.591  1.00  0.00           H  
ATOM    277 HD13 ILE A 576       8.860  -1.540  -0.156  1.00  0.00           H  
ATOM    278  N   THR A 577       8.576  -4.213  -4.201  1.00  0.00           N  
ATOM    279  CA  THR A 577       7.283  -4.839  -4.453  1.00  0.00           C  
ATOM    280  C   THR A 577       6.565  -5.160  -3.146  1.00  0.00           C  
ATOM    281  O   THR A 577       7.130  -5.800  -2.259  1.00  0.00           O  
ATOM    282  CB  THR A 577       7.433  -6.132  -5.275  1.00  0.00           C  
ATOM    283  OG1 THR A 577       8.471  -5.978  -6.250  1.00  0.00           O  
ATOM    284  CG2 THR A 577       6.126  -6.481  -5.972  1.00  0.00           C  
ATOM    285  H   THR A 577       9.245  -4.697  -3.674  1.00  0.00           H  
ATOM    286  HA  THR A 577       6.682  -4.144  -5.020  1.00  0.00           H  
ATOM    287  HB  THR A 577       7.693  -6.940  -4.607  1.00  0.00           H  
ATOM    288  HG1 THR A 577       9.130  -6.666  -6.130  1.00  0.00           H  
ATOM    289 HG21 THR A 577       6.069  -7.550  -6.119  1.00  0.00           H  
ATOM    290 HG22 THR A 577       6.085  -5.984  -6.929  1.00  0.00           H  
ATOM    291 HG23 THR A 577       5.295  -6.157  -5.362  1.00  0.00           H  
ATOM    292  N   LEU A 578       5.320  -4.708  -3.033  1.00  0.00           N  
ATOM    293  CA  LEU A 578       4.527  -4.944  -1.833  1.00  0.00           C  
ATOM    294  C   LEU A 578       3.260  -5.733  -2.155  1.00  0.00           C  
ATOM    295  O   LEU A 578       2.571  -5.450  -3.135  1.00  0.00           O  
ATOM    296  CB  LEU A 578       4.155  -3.614  -1.168  1.00  0.00           C  
ATOM    297  CG  LEU A 578       5.282  -2.940  -0.381  1.00  0.00           C  
ATOM    298  CD1 LEU A 578       4.839  -1.575   0.120  1.00  0.00           C  
ATOM    299  CD2 LEU A 578       5.721  -3.816   0.784  1.00  0.00           C  
ATOM    300  H   LEU A 578       4.927  -4.203  -3.775  1.00  0.00           H  
ATOM    301  HA  LEU A 578       5.129  -5.521  -1.146  1.00  0.00           H  
ATOM    302  HB2 LEU A 578       3.826  -2.933  -1.939  1.00  0.00           H  
ATOM    303  HB3 LEU A 578       3.332  -3.792  -0.493  1.00  0.00           H  
ATOM    304  HG  LEU A 578       6.132  -2.798  -1.032  1.00  0.00           H  
ATOM    305 HD11 LEU A 578       3.819  -1.632   0.470  1.00  0.00           H  
ATOM    306 HD12 LEU A 578       5.480  -1.265   0.934  1.00  0.00           H  
ATOM    307 HD13 LEU A 578       4.906  -0.857  -0.683  1.00  0.00           H  
ATOM    308 HD21 LEU A 578       5.021  -3.708   1.599  1.00  0.00           H  
ATOM    309 HD22 LEU A 578       5.748  -4.848   0.468  1.00  0.00           H  
ATOM    310 HD23 LEU A 578       6.704  -3.513   1.111  1.00  0.00           H  
ATOM    311  N   SER A 579       2.958  -6.720  -1.316  1.00  0.00           N  
ATOM    312  CA  SER A 579       1.771  -7.550  -1.498  1.00  0.00           C  
ATOM    313  C   SER A 579       0.929  -7.557  -0.225  1.00  0.00           C  
ATOM    314  O   SER A 579       1.464  -7.623   0.881  1.00  0.00           O  
ATOM    315  CB  SER A 579       2.171  -8.979  -1.870  1.00  0.00           C  
ATOM    316  OG  SER A 579       1.043  -9.735  -2.274  1.00  0.00           O  
ATOM    317  H   SER A 579       3.545  -6.890  -0.551  1.00  0.00           H  
ATOM    318  HA  SER A 579       1.188  -7.125  -2.302  1.00  0.00           H  
ATOM    319  HB2 SER A 579       2.881  -8.953  -2.683  1.00  0.00           H  
ATOM    320  HB3 SER A 579       2.623  -9.459  -1.014  1.00  0.00           H  
ATOM    321  HG  SER A 579       0.473  -9.191  -2.823  1.00  0.00           H  
ATOM    322  N   TRP A 580      -0.390  -7.482  -0.384  1.00  0.00           N  
ATOM    323  CA  TRP A 580      -1.295  -7.471   0.762  1.00  0.00           C  
ATOM    324  C   TRP A 580      -2.645  -8.086   0.410  1.00  0.00           C  
ATOM    325  O   TRP A 580      -2.937  -8.342  -0.759  1.00  0.00           O  
ATOM    326  CB  TRP A 580      -1.495  -6.040   1.260  1.00  0.00           C  
ATOM    327  CG  TRP A 580      -2.148  -5.148   0.248  1.00  0.00           C  
ATOM    328  CD1 TRP A 580      -3.476  -4.846   0.157  1.00  0.00           C  
ATOM    329  CD2 TRP A 580      -1.502  -4.447  -0.820  1.00  0.00           C  
ATOM    330  NE1 TRP A 580      -3.696  -3.999  -0.902  1.00  0.00           N  
ATOM    331  CE2 TRP A 580      -2.501  -3.739  -1.518  1.00  0.00           C  
ATOM    332  CE3 TRP A 580      -0.177  -4.346  -1.256  1.00  0.00           C  
ATOM    333  CZ2 TRP A 580      -2.214  -2.944  -2.625  1.00  0.00           C  
ATOM    334  CZ3 TRP A 580       0.106  -3.558  -2.354  1.00  0.00           C  
ATOM    335  CH2 TRP A 580      -0.910  -2.865  -3.027  1.00  0.00           C  
ATOM    336  H   TRP A 580      -0.762  -7.425  -1.289  1.00  0.00           H  
ATOM    337  HA  TRP A 580      -0.841  -8.055   1.548  1.00  0.00           H  
ATOM    338  HB2 TRP A 580      -2.119  -6.058   2.141  1.00  0.00           H  
ATOM    339  HB3 TRP A 580      -0.534  -5.617   1.512  1.00  0.00           H  
ATOM    340  HD1 TRP A 580      -4.233  -5.226   0.826  1.00  0.00           H  
ATOM    341  HE1 TRP A 580      -4.566  -3.639  -1.171  1.00  0.00           H  
ATOM    342  HE3 TRP A 580       0.619  -4.873  -0.749  1.00  0.00           H  
ATOM    343  HZ2 TRP A 580      -2.985  -2.402  -3.155  1.00  0.00           H  
ATOM    344  HZ3 TRP A 580       1.123  -3.469  -2.704  1.00  0.00           H  
ATOM    345  HH2 TRP A 580      -0.643  -2.259  -3.882  1.00  0.00           H  
ATOM    346  N   THR A 581      -3.465  -8.319   1.431  1.00  0.00           N  
ATOM    347  CA  THR A 581      -4.788  -8.900   1.237  1.00  0.00           C  
ATOM    348  C   THR A 581      -5.789  -7.847   0.776  1.00  0.00           C  
ATOM    349  O   THR A 581      -5.884  -6.767   1.360  1.00  0.00           O  
ATOM    350  CB  THR A 581      -5.311  -9.559   2.528  1.00  0.00           C  
ATOM    351  OG1 THR A 581      -4.303 -10.410   3.088  1.00  0.00           O  
ATOM    352  CG2 THR A 581      -6.568 -10.371   2.250  1.00  0.00           C  
ATOM    353  H   THR A 581      -3.173  -8.089   2.340  1.00  0.00           H  
ATOM    354  HA  THR A 581      -4.708  -9.661   0.477  1.00  0.00           H  
ATOM    355  HB  THR A 581      -5.552  -8.783   3.240  1.00  0.00           H  
ATOM    356  HG1 THR A 581      -4.635 -11.309   3.140  1.00  0.00           H  
ATOM    357 HG21 THR A 581      -7.358  -9.710   1.925  1.00  0.00           H  
ATOM    358 HG22 THR A 581      -6.874 -10.882   3.152  1.00  0.00           H  
ATOM    359 HG23 THR A 581      -6.363 -11.097   1.478  1.00  0.00           H  
ATOM    360  N   ALA A 582      -6.535  -8.170  -0.275  1.00  0.00           N  
ATOM    361  CA  ALA A 582      -7.532  -7.254  -0.815  1.00  0.00           C  
ATOM    362  C   ALA A 582      -8.667  -7.034   0.178  1.00  0.00           C  
ATOM    363  O   ALA A 582      -8.677  -7.615   1.264  1.00  0.00           O  
ATOM    364  CB  ALA A 582      -8.076  -7.783  -2.134  1.00  0.00           C  
ATOM    365  H   ALA A 582      -6.414  -9.046  -0.695  1.00  0.00           H  
ATOM    366  HA  ALA A 582      -7.045  -6.309  -1.006  1.00  0.00           H  
ATOM    367  HB1 ALA A 582      -7.350  -7.614  -2.916  1.00  0.00           H  
ATOM    368  HB2 ALA A 582      -8.269  -8.842  -2.046  1.00  0.00           H  
ATOM    369  HB3 ALA A 582      -8.994  -7.269  -2.377  1.00  0.00           H  
ATOM    370  N   SER A 583      -9.622  -6.192  -0.200  1.00  0.00           N  
ATOM    371  CA  SER A 583     -10.762  -5.893   0.656  1.00  0.00           C  
ATOM    372  C   SER A 583     -11.858  -6.939   0.488  1.00  0.00           C  
ATOM    373  O   SER A 583     -11.804  -7.769  -0.419  1.00  0.00           O  
ATOM    374  CB  SER A 583     -11.314  -4.502   0.336  1.00  0.00           C  
ATOM    375  OG  SER A 583     -12.506  -4.588  -0.427  1.00  0.00           O  
ATOM    376  H   SER A 583      -9.558  -5.760  -1.078  1.00  0.00           H  
ATOM    377  HA  SER A 583     -10.420  -5.907   1.680  1.00  0.00           H  
ATOM    378  HB2 SER A 583     -11.528  -3.981   1.256  1.00  0.00           H  
ATOM    379  HB3 SER A 583     -10.579  -3.947  -0.230  1.00  0.00           H  
ATOM    380  HG  SER A 583     -12.498  -3.914  -1.111  1.00  0.00           H  
ATOM    381  N   THR A 584     -12.854  -6.888   1.366  1.00  0.00           N  
ATOM    382  CA  THR A 584     -13.967  -7.827   1.315  1.00  0.00           C  
ATOM    383  C   THR A 584     -15.174  -7.196   0.631  1.00  0.00           C  
ATOM    384  O   THR A 584     -16.110  -7.891   0.233  1.00  0.00           O  
ATOM    385  CB  THR A 584     -14.378  -8.295   2.724  1.00  0.00           C  
ATOM    386  OG1 THR A 584     -15.336  -7.388   3.283  1.00  0.00           O  
ATOM    387  CG2 THR A 584     -13.168  -8.389   3.641  1.00  0.00           C  
ATOM    388  H   THR A 584     -12.841  -6.200   2.063  1.00  0.00           H  
ATOM    389  HA  THR A 584     -13.652  -8.689   0.747  1.00  0.00           H  
ATOM    390  HB  THR A 584     -14.827  -9.275   2.644  1.00  0.00           H  
ATOM    391  HG1 THR A 584     -16.186  -7.514   2.853  1.00  0.00           H  
ATOM    392 HG21 THR A 584     -12.948  -7.413   4.047  1.00  0.00           H  
ATOM    393 HG22 THR A 584     -12.317  -8.744   3.079  1.00  0.00           H  
ATOM    394 HG23 THR A 584     -13.379  -9.075   4.448  1.00  0.00           H  
ATOM    395  N   ASP A 585     -15.144  -5.873   0.500  1.00  0.00           N  
ATOM    396  CA  ASP A 585     -16.233  -5.140  -0.134  1.00  0.00           C  
ATOM    397  C   ASP A 585     -15.748  -4.413  -1.385  1.00  0.00           C  
ATOM    398  O   ASP A 585     -15.814  -3.187  -1.470  1.00  0.00           O  
ATOM    399  CB  ASP A 585     -16.839  -4.140   0.850  1.00  0.00           C  
ATOM    400  CG  ASP A 585     -17.863  -4.779   1.768  1.00  0.00           C  
ATOM    401  OD1 ASP A 585     -17.541  -5.816   2.386  1.00  0.00           O  
ATOM    402  OD2 ASP A 585     -18.986  -4.244   1.868  1.00  0.00           O  
ATOM    403  H   ASP A 585     -14.370  -5.377   0.838  1.00  0.00           H  
ATOM    404  HA  ASP A 585     -16.991  -5.851  -0.417  1.00  0.00           H  
ATOM    405  HB2 ASP A 585     -16.052  -3.720   1.457  1.00  0.00           H  
ATOM    406  HB3 ASP A 585     -17.322  -3.350   0.296  1.00  0.00           H  
ATOM    407  N   ASN A 586     -15.262  -5.182  -2.358  1.00  0.00           N  
ATOM    408  CA  ASN A 586     -14.766  -4.615  -3.607  1.00  0.00           C  
ATOM    409  C   ASN A 586     -15.918  -4.141  -4.488  1.00  0.00           C  
ATOM    410  O   ASN A 586     -15.705  -3.657  -5.599  1.00  0.00           O  
ATOM    411  CB  ASN A 586     -13.925  -5.647  -4.360  1.00  0.00           C  
ATOM    412  CG  ASN A 586     -12.927  -6.348  -3.459  1.00  0.00           C  
ATOM    413  OD1 ASN A 586     -11.795  -5.892  -3.294  1.00  0.00           O  
ATOM    414  ND2 ASN A 586     -13.344  -7.463  -2.871  1.00  0.00           N  
ATOM    415  H   ASN A 586     -15.237  -6.153  -2.231  1.00  0.00           H  
ATOM    416  HA  ASN A 586     -14.143  -3.767  -3.363  1.00  0.00           H  
ATOM    417  HB2 ASN A 586     -14.579  -6.392  -4.789  1.00  0.00           H  
ATOM    418  HB3 ASN A 586     -13.383  -5.152  -5.152  1.00  0.00           H  
ATOM    419 HD21 ASN A 586     -14.258  -7.767  -3.048  1.00  0.00           H  
ATOM    420 HD22 ASN A 586     -12.720  -7.936  -2.281  1.00  0.00           H  
ATOM    421  N   VAL A 587     -17.139  -4.285  -3.982  1.00  0.00           N  
ATOM    422  CA  VAL A 587     -18.330  -3.873  -4.716  1.00  0.00           C  
ATOM    423  C   VAL A 587     -18.355  -2.363  -4.930  1.00  0.00           C  
ATOM    424  O   VAL A 587     -19.155  -1.851  -5.713  1.00  0.00           O  
ATOM    425  CB  VAL A 587     -19.613  -4.297  -3.978  1.00  0.00           C  
ATOM    426  CG1 VAL A 587     -19.737  -5.812  -3.945  1.00  0.00           C  
ATOM    427  CG2 VAL A 587     -19.633  -3.722  -2.569  1.00  0.00           C  
ATOM    428  H   VAL A 587     -17.242  -4.678  -3.091  1.00  0.00           H  
ATOM    429  HA  VAL A 587     -18.315  -4.364  -5.679  1.00  0.00           H  
ATOM    430  HB  VAL A 587     -20.463  -3.901  -4.517  1.00  0.00           H  
ATOM    431 HG11 VAL A 587     -19.627  -6.205  -4.945  1.00  0.00           H  
ATOM    432 HG12 VAL A 587     -18.964  -6.221  -3.311  1.00  0.00           H  
ATOM    433 HG13 VAL A 587     -20.705  -6.086  -3.555  1.00  0.00           H  
ATOM    434 HG21 VAL A 587     -20.185  -2.792  -2.567  1.00  0.00           H  
ATOM    435 HG22 VAL A 587     -20.106  -4.423  -1.900  1.00  0.00           H  
ATOM    436 HG23 VAL A 587     -18.620  -3.539  -2.241  1.00  0.00           H  
ATOM    437  N   GLY A 588     -17.477  -1.655  -4.224  1.00  0.00           N  
ATOM    438  CA  GLY A 588     -17.416  -0.210  -4.349  1.00  0.00           C  
ATOM    439  C   GLY A 588     -15.996   0.303  -4.493  1.00  0.00           C  
ATOM    440  O   GLY A 588     -15.780   1.427  -4.947  1.00  0.00           O  
ATOM    441  H   GLY A 588     -16.866  -2.119  -3.615  1.00  0.00           H  
ATOM    442  HA2 GLY A 588     -17.986   0.089  -5.217  1.00  0.00           H  
ATOM    443  HA3 GLY A 588     -17.859   0.234  -3.470  1.00  0.00           H  
ATOM    444  N   VAL A 589     -15.025  -0.520  -4.105  1.00  0.00           N  
ATOM    445  CA  VAL A 589     -13.620  -0.138  -4.194  1.00  0.00           C  
ATOM    446  C   VAL A 589     -13.141  -0.140  -5.642  1.00  0.00           C  
ATOM    447  O   VAL A 589     -13.604  -0.936  -6.459  1.00  0.00           O  
ATOM    448  CB  VAL A 589     -12.724  -1.080  -3.366  1.00  0.00           C  
ATOM    449  CG1 VAL A 589     -11.342  -0.474  -3.178  1.00  0.00           C  
ATOM    450  CG2 VAL A 589     -13.367  -1.386  -2.022  1.00  0.00           C  
ATOM    451  H   VAL A 589     -15.260  -1.403  -3.751  1.00  0.00           H  
ATOM    452  HA  VAL A 589     -13.522   0.861  -3.795  1.00  0.00           H  
ATOM    453  HB  VAL A 589     -12.613  -2.008  -3.909  1.00  0.00           H  
ATOM    454 HG11 VAL A 589     -10.808  -1.024  -2.417  1.00  0.00           H  
ATOM    455 HG12 VAL A 589     -10.796  -0.524  -4.109  1.00  0.00           H  
ATOM    456 HG13 VAL A 589     -11.440   0.558  -2.874  1.00  0.00           H  
ATOM    457 HG21 VAL A 589     -14.402  -1.653  -2.170  1.00  0.00           H  
ATOM    458 HG22 VAL A 589     -12.847  -2.209  -1.554  1.00  0.00           H  
ATOM    459 HG23 VAL A 589     -13.306  -0.515  -1.387  1.00  0.00           H  
ATOM    460  N   THR A 590     -12.210   0.758  -5.953  1.00  0.00           N  
ATOM    461  CA  THR A 590     -11.668   0.862  -7.303  1.00  0.00           C  
ATOM    462  C   THR A 590     -10.171   0.572  -7.320  1.00  0.00           C  
ATOM    463  O   THR A 590      -9.693  -0.226  -8.128  1.00  0.00           O  
ATOM    464  CB  THR A 590     -11.915   2.259  -7.902  1.00  0.00           C  
ATOM    465  OG1 THR A 590     -11.788   3.259  -6.884  1.00  0.00           O  
ATOM    466  CG2 THR A 590     -13.298   2.341  -8.531  1.00  0.00           C  
ATOM    467  H   THR A 590     -11.880   1.366  -5.258  1.00  0.00           H  
ATOM    468  HA  THR A 590     -12.172   0.133  -7.922  1.00  0.00           H  
ATOM    469  HB  THR A 590     -11.177   2.441  -8.669  1.00  0.00           H  
ATOM    470  HG1 THR A 590     -12.642   3.402  -6.467  1.00  0.00           H  
ATOM    471 HG21 THR A 590     -13.636   3.367  -8.524  1.00  0.00           H  
ATOM    472 HG22 THR A 590     -13.987   1.731  -7.966  1.00  0.00           H  
ATOM    473 HG23 THR A 590     -13.252   1.984  -9.549  1.00  0.00           H  
ATOM    474  N   GLY A 591      -9.434   1.226  -6.426  1.00  0.00           N  
ATOM    475  CA  GLY A 591      -7.998   1.023  -6.360  1.00  0.00           C  
ATOM    476  C   GLY A 591      -7.441   1.216  -4.962  1.00  0.00           C  
ATOM    477  O   GLY A 591      -8.152   1.657  -4.058  1.00  0.00           O  
ATOM    478  H   GLY A 591      -9.868   1.850  -5.808  1.00  0.00           H  
ATOM    479  HA2 GLY A 591      -7.771   0.020  -6.688  1.00  0.00           H  
ATOM    480  HA3 GLY A 591      -7.516   1.724  -7.026  1.00  0.00           H  
ATOM    481  N   TYR A 592      -6.166   0.883  -4.787  1.00  0.00           N  
ATOM    482  CA  TYR A 592      -5.506   1.016  -3.494  1.00  0.00           C  
ATOM    483  C   TYR A 592      -4.336   1.992  -3.581  1.00  0.00           C  
ATOM    484  O   TYR A 592      -3.524   1.920  -4.503  1.00  0.00           O  
ATOM    485  CB  TYR A 592      -5.012  -0.349  -3.009  1.00  0.00           C  
ATOM    486  CG  TYR A 592      -6.127  -1.335  -2.742  1.00  0.00           C  
ATOM    487  CD1 TYR A 592      -6.781  -1.972  -3.790  1.00  0.00           C  
ATOM    488  CD2 TYR A 592      -6.526  -1.628  -1.445  1.00  0.00           C  
ATOM    489  CE1 TYR A 592      -7.802  -2.872  -3.551  1.00  0.00           C  
ATOM    490  CE2 TYR A 592      -7.546  -2.527  -1.198  1.00  0.00           C  
ATOM    491  CZ  TYR A 592      -8.180  -3.146  -2.254  1.00  0.00           C  
ATOM    492  OH  TYR A 592      -9.198  -4.040  -2.014  1.00  0.00           O  
ATOM    493  H   TYR A 592      -5.656   0.535  -5.548  1.00  0.00           H  
ATOM    494  HA  TYR A 592      -6.229   1.400  -2.790  1.00  0.00           H  
ATOM    495  HB2 TYR A 592      -4.364  -0.777  -3.759  1.00  0.00           H  
ATOM    496  HB3 TYR A 592      -4.456  -0.219  -2.093  1.00  0.00           H  
ATOM    497  HD1 TYR A 592      -6.482  -1.756  -4.805  1.00  0.00           H  
ATOM    498  HD2 TYR A 592      -6.027  -1.141  -0.619  1.00  0.00           H  
ATOM    499  HE1 TYR A 592      -8.298  -3.357  -4.379  1.00  0.00           H  
ATOM    500  HE2 TYR A 592      -7.842  -2.742  -0.182  1.00  0.00           H  
ATOM    501  HH  TYR A 592      -8.880  -4.934  -2.159  1.00  0.00           H  
ATOM    502  N   ASP A 593      -4.258   2.902  -2.616  1.00  0.00           N  
ATOM    503  CA  ASP A 593      -3.190   3.894  -2.583  1.00  0.00           C  
ATOM    504  C   ASP A 593      -2.243   3.637  -1.415  1.00  0.00           C  
ATOM    505  O   ASP A 593      -2.659   3.637  -0.257  1.00  0.00           O  
ATOM    506  CB  ASP A 593      -3.778   5.301  -2.476  1.00  0.00           C  
ATOM    507  CG  ASP A 593      -4.033   5.926  -3.834  1.00  0.00           C  
ATOM    508  OD1 ASP A 593      -4.882   5.395  -4.581  1.00  0.00           O  
ATOM    509  OD2 ASP A 593      -3.384   6.945  -4.151  1.00  0.00           O  
ATOM    510  H   ASP A 593      -4.937   2.909  -1.909  1.00  0.00           H  
ATOM    511  HA  ASP A 593      -2.634   3.814  -3.505  1.00  0.00           H  
ATOM    512  HB2 ASP A 593      -4.715   5.253  -1.942  1.00  0.00           H  
ATOM    513  HB3 ASP A 593      -3.091   5.932  -1.933  1.00  0.00           H  
ATOM    514  N   VAL A 594      -0.969   3.416  -1.726  1.00  0.00           N  
ATOM    515  CA  VAL A 594       0.030   3.156  -0.700  1.00  0.00           C  
ATOM    516  C   VAL A 594       0.829   4.421  -0.387  1.00  0.00           C  
ATOM    517  O   VAL A 594       1.192   5.179  -1.287  1.00  0.00           O  
ATOM    518  CB  VAL A 594       0.978   2.007  -1.120  1.00  0.00           C  
ATOM    519  CG1 VAL A 594       0.794   1.666  -2.589  1.00  0.00           C  
ATOM    520  CG2 VAL A 594       2.435   2.342  -0.823  1.00  0.00           C  
ATOM    521  H   VAL A 594      -0.695   3.423  -2.664  1.00  0.00           H  
ATOM    522  HA  VAL A 594      -0.492   2.850   0.194  1.00  0.00           H  
ATOM    523  HB  VAL A 594       0.710   1.136  -0.547  1.00  0.00           H  
ATOM    524 HG11 VAL A 594       1.715   1.264  -2.984  1.00  0.00           H  
ATOM    525 HG12 VAL A 594       0.008   0.933  -2.691  1.00  0.00           H  
ATOM    526 HG13 VAL A 594       0.527   2.559  -3.134  1.00  0.00           H  
ATOM    527 HG21 VAL A 594       2.766   3.127  -1.487  1.00  0.00           H  
ATOM    528 HG22 VAL A 594       2.527   2.675   0.200  1.00  0.00           H  
ATOM    529 HG23 VAL A 594       3.045   1.463  -0.973  1.00  0.00           H  
ATOM    530  N   TYR A 595       1.084   4.643   0.898  1.00  0.00           N  
ATOM    531  CA  TYR A 595       1.822   5.817   1.346  1.00  0.00           C  
ATOM    532  C   TYR A 595       3.283   5.484   1.636  1.00  0.00           C  
ATOM    533  O   TYR A 595       3.623   4.343   1.949  1.00  0.00           O  
ATOM    534  CB  TYR A 595       1.169   6.394   2.602  1.00  0.00           C  
ATOM    535  CG  TYR A 595      -0.248   6.880   2.389  1.00  0.00           C  
ATOM    536  CD1 TYR A 595      -1.331   6.014   2.505  1.00  0.00           C  
ATOM    537  CD2 TYR A 595      -0.503   8.210   2.075  1.00  0.00           C  
ATOM    538  CE1 TYR A 595      -2.627   6.461   2.314  1.00  0.00           C  
ATOM    539  CE2 TYR A 595      -1.794   8.663   1.883  1.00  0.00           C  
ATOM    540  CZ  TYR A 595      -2.851   7.786   2.004  1.00  0.00           C  
ATOM    541  OH  TYR A 595      -4.138   8.237   1.812  1.00  0.00           O  
ATOM    542  H   TYR A 595       0.758   4.006   1.565  1.00  0.00           H  
ATOM    543  HA  TYR A 595       1.782   6.554   0.560  1.00  0.00           H  
ATOM    544  HB2 TYR A 595       1.144   5.633   3.367  1.00  0.00           H  
ATOM    545  HB3 TYR A 595       1.757   7.229   2.953  1.00  0.00           H  
ATOM    546  HD1 TYR A 595      -1.151   4.974   2.747  1.00  0.00           H  
ATOM    547  HD2 TYR A 595       0.327   8.895   1.982  1.00  0.00           H  
ATOM    548  HE1 TYR A 595      -3.459   5.774   2.411  1.00  0.00           H  
ATOM    549  HE2 TYR A 595      -1.970   9.701   1.639  1.00  0.00           H  
ATOM    550  HH  TYR A 595      -4.756   7.615   2.203  1.00  0.00           H  
ATOM    551  N   ASN A 596       4.138   6.499   1.541  1.00  0.00           N  
ATOM    552  CA  ASN A 596       5.563   6.336   1.802  1.00  0.00           C  
ATOM    553  C   ASN A 596       6.039   7.381   2.808  1.00  0.00           C  
ATOM    554  O   ASN A 596       6.542   8.440   2.431  1.00  0.00           O  
ATOM    555  CB  ASN A 596       6.359   6.456   0.499  1.00  0.00           C  
ATOM    556  CG  ASN A 596       7.854   6.559   0.735  1.00  0.00           C  
ATOM    557  OD1 ASN A 596       8.424   5.806   1.525  1.00  0.00           O  
ATOM    558  ND2 ASN A 596       8.497   7.496   0.046  1.00  0.00           N  
ATOM    559  H   ASN A 596       3.799   7.383   1.297  1.00  0.00           H  
ATOM    560  HA  ASN A 596       5.715   5.352   2.221  1.00  0.00           H  
ATOM    561  HB2 ASN A 596       6.171   5.587  -0.111  1.00  0.00           H  
ATOM    562  HB3 ASN A 596       6.035   7.340  -0.031  1.00  0.00           H  
ATOM    563 HD21 ASN A 596       7.979   8.060  -0.564  1.00  0.00           H  
ATOM    564 HD22 ASN A 596       9.465   7.586   0.179  1.00  0.00           H  
ATOM    565  N   GLY A 597       5.868   7.077   4.090  1.00  0.00           N  
ATOM    566  CA  GLY A 597       6.274   8.000   5.133  1.00  0.00           C  
ATOM    567  C   GLY A 597       5.120   8.843   5.641  1.00  0.00           C  
ATOM    568  O   GLY A 597       4.653   8.654   6.764  1.00  0.00           O  
ATOM    569  H   GLY A 597       5.455   6.222   4.330  1.00  0.00           H  
ATOM    570  HA2 GLY A 597       6.684   7.436   5.959  1.00  0.00           H  
ATOM    571  HA3 GLY A 597       7.039   8.654   4.742  1.00  0.00           H  
ATOM    572  N   THR A 598       4.661   9.775   4.809  1.00  0.00           N  
ATOM    573  CA  THR A 598       3.555  10.653   5.175  1.00  0.00           C  
ATOM    574  C   THR A 598       2.860  11.217   3.939  1.00  0.00           C  
ATOM    575  O   THR A 598       1.954  12.042   4.048  1.00  0.00           O  
ATOM    576  CB  THR A 598       4.031  11.823   6.055  1.00  0.00           C  
ATOM    577  OG1 THR A 598       5.379  12.174   5.718  1.00  0.00           O  
ATOM    578  CG2 THR A 598       3.949  11.462   7.530  1.00  0.00           C  
ATOM    579  H   THR A 598       5.077   9.874   3.927  1.00  0.00           H  
ATOM    580  HA  THR A 598       2.841  10.075   5.741  1.00  0.00           H  
ATOM    581  HB  THR A 598       3.389  12.670   5.872  1.00  0.00           H  
ATOM    582  HG1 THR A 598       5.375  12.923   5.118  1.00  0.00           H  
ATOM    583 HG21 THR A 598       2.951  11.121   7.762  1.00  0.00           H  
ATOM    584 HG22 THR A 598       4.179  12.332   8.127  1.00  0.00           H  
ATOM    585 HG23 THR A 598       4.658  10.678   7.749  1.00  0.00           H  
ATOM    586  N   ALA A 599       3.293  10.766   2.765  1.00  0.00           N  
ATOM    587  CA  ALA A 599       2.713  11.227   1.507  1.00  0.00           C  
ATOM    588  C   ALA A 599       2.297  10.051   0.631  1.00  0.00           C  
ATOM    589  O   ALA A 599       2.596   8.898   0.941  1.00  0.00           O  
ATOM    590  CB  ALA A 599       3.700  12.114   0.766  1.00  0.00           C  
ATOM    591  H   ALA A 599       4.018  10.109   2.743  1.00  0.00           H  
ATOM    592  HA  ALA A 599       1.838  11.818   1.740  1.00  0.00           H  
ATOM    593  HB1 ALA A 599       4.708  11.822   1.020  1.00  0.00           H  
ATOM    594  HB2 ALA A 599       3.553  12.007  -0.298  1.00  0.00           H  
ATOM    595  HB3 ALA A 599       3.543  13.144   1.049  1.00  0.00           H  
ATOM    596  N   LEU A 600       1.609  10.349  -0.467  1.00  0.00           N  
ATOM    597  CA  LEU A 600       1.157   9.314  -1.390  1.00  0.00           C  
ATOM    598  C   LEU A 600       2.292   8.874  -2.308  1.00  0.00           C  
ATOM    599  O   LEU A 600       2.844   9.679  -3.057  1.00  0.00           O  
ATOM    600  CB  LEU A 600      -0.023   9.821  -2.223  1.00  0.00           C  
ATOM    601  CG  LEU A 600      -0.975   8.737  -2.738  1.00  0.00           C  
ATOM    602  CD1 LEU A 600      -0.416   8.088  -3.993  1.00  0.00           C  
ATOM    603  CD2 LEU A 600      -1.241   7.687  -1.667  1.00  0.00           C  
ATOM    604  H   LEU A 600       1.402  11.287  -0.662  1.00  0.00           H  
ATOM    605  HA  LEU A 600       0.831   8.467  -0.808  1.00  0.00           H  
ATOM    606  HB2 LEU A 600      -0.591  10.509  -1.618  1.00  0.00           H  
ATOM    607  HB3 LEU A 600       0.369  10.355  -3.074  1.00  0.00           H  
ATOM    608  HG  LEU A 600      -1.916   9.195  -2.994  1.00  0.00           H  
ATOM    609 HD11 LEU A 600      -0.303   7.026  -3.828  1.00  0.00           H  
ATOM    610 HD12 LEU A 600      -1.093   8.256  -4.817  1.00  0.00           H  
ATOM    611 HD13 LEU A 600       0.546   8.521  -4.221  1.00  0.00           H  
ATOM    612 HD21 LEU A 600      -0.316   7.441  -1.167  1.00  0.00           H  
ATOM    613 HD22 LEU A 600      -1.947   8.075  -0.949  1.00  0.00           H  
ATOM    614 HD23 LEU A 600      -1.646   6.799  -2.128  1.00  0.00           H  
ATOM    615  N   ALA A 601       2.637   7.590  -2.244  1.00  0.00           N  
ATOM    616  CA  ALA A 601       3.707   7.048  -3.070  1.00  0.00           C  
ATOM    617  C   ALA A 601       3.163   6.527  -4.398  1.00  0.00           C  
ATOM    618  O   ALA A 601       2.820   7.312  -5.283  1.00  0.00           O  
ATOM    619  CB  ALA A 601       4.447   5.949  -2.318  1.00  0.00           C  
ATOM    620  H   ALA A 601       2.161   6.995  -1.628  1.00  0.00           H  
ATOM    621  HA  ALA A 601       4.407   7.845  -3.270  1.00  0.00           H  
ATOM    622  HB1 ALA A 601       4.977   5.326  -3.022  1.00  0.00           H  
ATOM    623  HB2 ALA A 601       5.149   6.394  -1.630  1.00  0.00           H  
ATOM    624  HB3 ALA A 601       3.737   5.347  -1.769  1.00  0.00           H  
ATOM    625  N   THR A 602       3.083   5.206  -4.535  1.00  0.00           N  
ATOM    626  CA  THR A 602       2.578   4.601  -5.761  1.00  0.00           C  
ATOM    627  C   THR A 602       1.069   4.385  -5.690  1.00  0.00           C  
ATOM    628  O   THR A 602       0.474   4.396  -4.608  1.00  0.00           O  
ATOM    629  CB  THR A 602       3.273   3.260  -6.066  1.00  0.00           C  
ATOM    630  OG1 THR A 602       2.914   2.811  -7.379  1.00  0.00           O  
ATOM    631  CG2 THR A 602       2.893   2.199  -5.045  1.00  0.00           C  
ATOM    632  H   THR A 602       3.367   4.628  -3.797  1.00  0.00           H  
ATOM    633  HA  THR A 602       2.790   5.281  -6.573  1.00  0.00           H  
ATOM    634  HB  THR A 602       4.342   3.409  -6.027  1.00  0.00           H  
ATOM    635  HG1 THR A 602       2.982   1.855  -7.420  1.00  0.00           H  
ATOM    636 HG21 THR A 602       2.063   1.619  -5.421  1.00  0.00           H  
ATOM    637 HG22 THR A 602       2.608   2.678  -4.120  1.00  0.00           H  
ATOM    638 HG23 THR A 602       3.738   1.549  -4.870  1.00  0.00           H  
ATOM    639  N   THR A 603       0.459   4.190  -6.853  1.00  0.00           N  
ATOM    640  CA  THR A 603      -0.978   3.971  -6.941  1.00  0.00           C  
ATOM    641  C   THR A 603      -1.286   2.711  -7.738  1.00  0.00           C  
ATOM    642  O   THR A 603      -0.783   2.527  -8.846  1.00  0.00           O  
ATOM    643  CB  THR A 603      -1.687   5.169  -7.597  1.00  0.00           C  
ATOM    644  OG1 THR A 603      -1.054   6.391  -7.199  1.00  0.00           O  
ATOM    645  CG2 THR A 603      -3.158   5.206  -7.212  1.00  0.00           C  
ATOM    646  H   THR A 603       0.991   4.189  -7.676  1.00  0.00           H  
ATOM    647  HA  THR A 603      -1.361   3.856  -5.938  1.00  0.00           H  
ATOM    648  HB  THR A 603      -1.614   5.069  -8.672  1.00  0.00           H  
ATOM    649  HG1 THR A 603      -1.724   7.041  -6.974  1.00  0.00           H  
ATOM    650 HG21 THR A 603      -3.540   6.207  -7.346  1.00  0.00           H  
ATOM    651 HG22 THR A 603      -3.266   4.914  -6.179  1.00  0.00           H  
ATOM    652 HG23 THR A 603      -3.711   4.522  -7.840  1.00  0.00           H  
ATOM    653  N   VAL A 604      -2.107   1.840  -7.164  1.00  0.00           N  
ATOM    654  CA  VAL A 604      -2.471   0.592  -7.820  1.00  0.00           C  
ATOM    655  C   VAL A 604      -3.971   0.332  -7.727  1.00  0.00           C  
ATOM    656  O   VAL A 604      -4.725   1.157  -7.212  1.00  0.00           O  
ATOM    657  CB  VAL A 604      -1.713  -0.599  -7.202  1.00  0.00           C  
ATOM    658  CG1 VAL A 604      -0.232  -0.516  -7.537  1.00  0.00           C  
ATOM    659  CG2 VAL A 604      -1.926  -0.643  -5.696  1.00  0.00           C  
ATOM    660  H   VAL A 604      -2.472   2.039  -6.276  1.00  0.00           H  
ATOM    661  HA  VAL A 604      -2.193   0.667  -8.861  1.00  0.00           H  
ATOM    662  HB  VAL A 604      -2.106  -1.510  -7.628  1.00  0.00           H  
ATOM    663 HG11 VAL A 604       0.344  -0.495  -6.623  1.00  0.00           H  
ATOM    664 HG12 VAL A 604       0.054  -1.376  -8.123  1.00  0.00           H  
ATOM    665 HG13 VAL A 604      -0.040   0.385  -8.103  1.00  0.00           H  
ATOM    666 HG21 VAL A 604      -1.558   0.270  -5.252  1.00  0.00           H  
ATOM    667 HG22 VAL A 604      -2.980  -0.748  -5.482  1.00  0.00           H  
ATOM    668 HG23 VAL A 604      -1.390  -1.485  -5.281  1.00  0.00           H  
ATOM    669  N   THR A 605      -4.395  -0.824  -8.232  1.00  0.00           N  
ATOM    670  CA  THR A 605      -5.802  -1.202  -8.210  1.00  0.00           C  
ATOM    671  C   THR A 605      -5.965  -2.688  -7.906  1.00  0.00           C  
ATOM    672  O   THR A 605      -7.056  -3.146  -7.565  1.00  0.00           O  
ATOM    673  CB  THR A 605      -6.491  -0.888  -9.550  1.00  0.00           C  
ATOM    674  OG1 THR A 605      -5.822  -1.571 -10.618  1.00  0.00           O  
ATOM    675  CG2 THR A 605      -6.491   0.609  -9.822  1.00  0.00           C  
ATOM    676  H   THR A 605      -3.742  -1.438  -8.628  1.00  0.00           H  
ATOM    677  HA  THR A 605      -6.290  -0.630  -7.434  1.00  0.00           H  
ATOM    678  HB  THR A 605      -7.515  -1.229  -9.502  1.00  0.00           H  
ATOM    679  HG1 THR A 605      -6.245  -2.419 -10.771  1.00  0.00           H  
ATOM    680 HG21 THR A 605      -5.954   1.117  -9.034  1.00  0.00           H  
ATOM    681 HG22 THR A 605      -7.508   0.969  -9.854  1.00  0.00           H  
ATOM    682 HG23 THR A 605      -6.009   0.804 -10.768  1.00  0.00           H  
ATOM    683  N   GLY A 606      -4.872  -3.435  -8.030  1.00  0.00           N  
ATOM    684  CA  GLY A 606      -4.912  -4.861  -7.767  1.00  0.00           C  
ATOM    685  C   GLY A 606      -4.578  -5.198  -6.327  1.00  0.00           C  
ATOM    686  O   GLY A 606      -5.252  -4.739  -5.403  1.00  0.00           O  
ATOM    687  H   GLY A 606      -4.031  -3.013  -8.305  1.00  0.00           H  
ATOM    688  HA2 GLY A 606      -5.903  -5.229  -7.990  1.00  0.00           H  
ATOM    689  HA3 GLY A 606      -4.203  -5.356  -8.413  1.00  0.00           H  
ATOM    690  N   THR A 607      -3.539  -6.003  -6.136  1.00  0.00           N  
ATOM    691  CA  THR A 607      -3.116  -6.405  -4.800  1.00  0.00           C  
ATOM    692  C   THR A 607      -1.628  -6.143  -4.587  1.00  0.00           C  
ATOM    693  O   THR A 607      -1.103  -6.342  -3.492  1.00  0.00           O  
ATOM    694  CB  THR A 607      -3.406  -7.897  -4.547  1.00  0.00           C  
ATOM    695  OG1 THR A 607      -3.039  -8.668  -5.698  1.00  0.00           O  
ATOM    696  CG2 THR A 607      -4.878  -8.114  -4.234  1.00  0.00           C  
ATOM    697  H   THR A 607      -3.044  -6.337  -6.914  1.00  0.00           H  
ATOM    698  HA  THR A 607      -3.678  -5.825  -4.084  1.00  0.00           H  
ATOM    699  HB  THR A 607      -2.820  -8.225  -3.701  1.00  0.00           H  
ATOM    700  HG1 THR A 607      -2.144  -8.995  -5.592  1.00  0.00           H  
ATOM    701 HG21 THR A 607      -4.999  -8.288  -3.175  1.00  0.00           H  
ATOM    702 HG22 THR A 607      -5.241  -8.970  -4.784  1.00  0.00           H  
ATOM    703 HG23 THR A 607      -5.441  -7.238  -4.521  1.00  0.00           H  
ATOM    704  N   THR A 608      -0.954  -5.694  -5.643  1.00  0.00           N  
ATOM    705  CA  THR A 608       0.473  -5.402  -5.571  1.00  0.00           C  
ATOM    706  C   THR A 608       0.739  -3.910  -5.749  1.00  0.00           C  
ATOM    707  O   THR A 608      -0.157  -3.154  -6.128  1.00  0.00           O  
ATOM    708  CB  THR A 608       1.259  -6.182  -6.642  1.00  0.00           C  
ATOM    709  OG1 THR A 608       0.378  -6.601  -7.691  1.00  0.00           O  
ATOM    710  CG2 THR A 608       1.944  -7.396  -6.034  1.00  0.00           C  
ATOM    711  H   THR A 608      -1.428  -5.555  -6.489  1.00  0.00           H  
ATOM    712  HA  THR A 608       0.830  -5.709  -4.598  1.00  0.00           H  
ATOM    713  HB  THR A 608       2.016  -5.531  -7.057  1.00  0.00           H  
ATOM    714  HG1 THR A 608       0.880  -7.061  -8.367  1.00  0.00           H  
ATOM    715 HG21 THR A 608       2.615  -7.076  -5.249  1.00  0.00           H  
ATOM    716 HG22 THR A 608       2.506  -7.913  -6.797  1.00  0.00           H  
ATOM    717 HG23 THR A 608       1.199  -8.061  -5.623  1.00  0.00           H  
ATOM    718  N   ALA A 609       1.971  -3.494  -5.476  1.00  0.00           N  
ATOM    719  CA  ALA A 609       2.358  -2.092  -5.606  1.00  0.00           C  
ATOM    720  C   ALA A 609       3.857  -1.962  -5.861  1.00  0.00           C  
ATOM    721  O   ALA A 609       4.674  -2.386  -5.043  1.00  0.00           O  
ATOM    722  CB  ALA A 609       1.967  -1.317  -4.355  1.00  0.00           C  
ATOM    723  H   ALA A 609       2.640  -4.147  -5.179  1.00  0.00           H  
ATOM    724  HA  ALA A 609       1.823  -1.670  -6.445  1.00  0.00           H  
ATOM    725  HB1 ALA A 609       0.973  -0.914  -4.478  1.00  0.00           H  
ATOM    726  HB2 ALA A 609       1.984  -1.979  -3.502  1.00  0.00           H  
ATOM    727  HB3 ALA A 609       2.666  -0.509  -4.198  1.00  0.00           H  
ATOM    728  N   THR A 610       4.211  -1.377  -7.002  1.00  0.00           N  
ATOM    729  CA  THR A 610       5.611  -1.197  -7.366  1.00  0.00           C  
ATOM    730  C   THR A 610       6.034   0.263  -7.246  1.00  0.00           C  
ATOM    731  O   THR A 610       5.479   1.138  -7.912  1.00  0.00           O  
ATOM    732  CB  THR A 610       5.885  -1.678  -8.804  1.00  0.00           C  
ATOM    733  OG1 THR A 610       5.413  -3.021  -8.972  1.00  0.00           O  
ATOM    734  CG2 THR A 610       7.371  -1.615  -9.125  1.00  0.00           C  
ATOM    735  H   THR A 610       3.513  -1.063  -7.614  1.00  0.00           H  
ATOM    736  HA  THR A 610       6.210  -1.791  -6.692  1.00  0.00           H  
ATOM    737  HB  THR A 610       5.357  -1.031  -9.490  1.00  0.00           H  
ATOM    738  HG1 THR A 610       6.005  -3.497  -9.557  1.00  0.00           H  
ATOM    739 HG21 THR A 610       7.764  -0.656  -8.823  1.00  0.00           H  
ATOM    740 HG22 THR A 610       7.515  -1.744 -10.188  1.00  0.00           H  
ATOM    741 HG23 THR A 610       7.889  -2.399  -8.594  1.00  0.00           H  
ATOM    742  N   ILE A 611       7.026   0.517  -6.399  1.00  0.00           N  
ATOM    743  CA  ILE A 611       7.534   1.868  -6.197  1.00  0.00           C  
ATOM    744  C   ILE A 611       8.928   2.016  -6.796  1.00  0.00           C  
ATOM    745  O   ILE A 611       9.809   1.189  -6.556  1.00  0.00           O  
ATOM    746  CB  ILE A 611       7.583   2.235  -4.700  1.00  0.00           C  
ATOM    747  CG1 ILE A 611       6.198   2.085  -4.070  1.00  0.00           C  
ATOM    748  CG2 ILE A 611       8.102   3.656  -4.520  1.00  0.00           C  
ATOM    749  CD1 ILE A 611       6.070   0.874  -3.172  1.00  0.00           C  
ATOM    750  H   ILE A 611       7.432  -0.225  -5.903  1.00  0.00           H  
ATOM    751  HA  ILE A 611       6.863   2.554  -6.693  1.00  0.00           H  
ATOM    752  HB  ILE A 611       8.271   1.562  -4.209  1.00  0.00           H  
ATOM    753 HG12 ILE A 611       5.981   2.961  -3.476  1.00  0.00           H  
ATOM    754 HG13 ILE A 611       5.461   1.996  -4.854  1.00  0.00           H  
ATOM    755 HG21 ILE A 611       7.547   4.144  -3.733  1.00  0.00           H  
ATOM    756 HG22 ILE A 611       9.149   3.626  -4.256  1.00  0.00           H  
ATOM    757 HG23 ILE A 611       7.978   4.204  -5.441  1.00  0.00           H  
ATOM    758 HD11 ILE A 611       5.793   0.014  -3.764  1.00  0.00           H  
ATOM    759 HD12 ILE A 611       7.015   0.686  -2.684  1.00  0.00           H  
ATOM    760 HD13 ILE A 611       5.311   1.057  -2.426  1.00  0.00           H  
ATOM    761  N   SER A 612       9.121   3.075  -7.577  1.00  0.00           N  
ATOM    762  CA  SER A 612      10.407   3.333  -8.212  1.00  0.00           C  
ATOM    763  C   SER A 612      11.062   4.576  -7.621  1.00  0.00           C  
ATOM    764  O   SER A 612      10.450   5.297  -6.834  1.00  0.00           O  
ATOM    765  CB  SER A 612      10.231   3.504  -9.723  1.00  0.00           C  
ATOM    766  OG  SER A 612       9.394   4.610 -10.017  1.00  0.00           O  
ATOM    767  H   SER A 612       8.379   3.697  -7.730  1.00  0.00           H  
ATOM    768  HA  SER A 612      11.045   2.482  -8.028  1.00  0.00           H  
ATOM    769  HB2 SER A 612      11.195   3.668 -10.180  1.00  0.00           H  
ATOM    770  HB3 SER A 612       9.784   2.611 -10.135  1.00  0.00           H  
ATOM    771  HG  SER A 612       8.722   4.344 -10.648  1.00  0.00           H  
ATOM    772  N   GLY A 613      12.311   4.818  -8.006  1.00  0.00           N  
ATOM    773  CA  GLY A 613      13.032   5.974  -7.504  1.00  0.00           C  
ATOM    774  C   GLY A 613      13.228   5.927  -6.001  1.00  0.00           C  
ATOM    775  O   GLY A 613      12.486   6.563  -5.252  1.00  0.00           O  
ATOM    776  H   GLY A 613      12.747   4.206  -8.635  1.00  0.00           H  
ATOM    777  HA2 GLY A 613      14.000   6.014  -7.981  1.00  0.00           H  
ATOM    778  HA3 GLY A 613      12.480   6.866  -7.757  1.00  0.00           H  
ATOM    779  N   LEU A 614      14.227   5.169  -5.561  1.00  0.00           N  
ATOM    780  CA  LEU A 614      14.520   5.039  -4.138  1.00  0.00           C  
ATOM    781  C   LEU A 614      16.021   5.089  -3.884  1.00  0.00           C  
ATOM    782  O   LEU A 614      16.816   5.215  -4.817  1.00  0.00           O  
ATOM    783  CB  LEU A 614      13.944   3.729  -3.596  1.00  0.00           C  
ATOM    784  CG  LEU A 614      12.420   3.653  -3.568  1.00  0.00           C  
ATOM    785  CD1 LEU A 614      11.951   2.236  -3.859  1.00  0.00           C  
ATOM    786  CD2 LEU A 614      11.902   4.125  -2.222  1.00  0.00           C  
ATOM    787  H   LEU A 614      14.782   4.686  -6.209  1.00  0.00           H  
ATOM    788  HA  LEU A 614      14.050   5.866  -3.626  1.00  0.00           H  
ATOM    789  HB2 LEU A 614      14.312   2.918  -4.203  1.00  0.00           H  
ATOM    790  HB3 LEU A 614      14.306   3.593  -2.588  1.00  0.00           H  
ATOM    791  HG  LEU A 614      12.017   4.303  -4.331  1.00  0.00           H  
ATOM    792 HD11 LEU A 614      12.556   1.811  -4.647  1.00  0.00           H  
ATOM    793 HD12 LEU A 614      12.048   1.634  -2.968  1.00  0.00           H  
ATOM    794 HD13 LEU A 614      10.916   2.255  -4.170  1.00  0.00           H  
ATOM    795 HD21 LEU A 614      11.254   4.978  -2.364  1.00  0.00           H  
ATOM    796 HD22 LEU A 614      11.351   3.327  -1.748  1.00  0.00           H  
ATOM    797 HD23 LEU A 614      12.738   4.406  -1.599  1.00  0.00           H  
ATOM    798  N   ALA A 615      16.404   4.988  -2.614  1.00  0.00           N  
ATOM    799  CA  ALA A 615      17.810   5.019  -2.232  1.00  0.00           C  
ATOM    800  C   ALA A 615      18.179   3.786  -1.415  1.00  0.00           C  
ATOM    801  O   ALA A 615      17.321   3.172  -0.780  1.00  0.00           O  
ATOM    802  CB  ALA A 615      18.117   6.287  -1.448  1.00  0.00           C  
ATOM    803  H   ALA A 615      15.722   4.888  -1.917  1.00  0.00           H  
ATOM    804  HA  ALA A 615      18.401   5.030  -3.136  1.00  0.00           H  
ATOM    805  HB1 ALA A 615      19.184   6.450  -1.429  1.00  0.00           H  
ATOM    806  HB2 ALA A 615      17.633   7.129  -1.922  1.00  0.00           H  
ATOM    807  HB3 ALA A 615      17.750   6.184  -0.437  1.00  0.00           H  
ATOM    808  N   ALA A 616      19.459   3.426  -1.437  1.00  0.00           N  
ATOM    809  CA  ALA A 616      19.941   2.264  -0.698  1.00  0.00           C  
ATOM    810  C   ALA A 616      20.378   2.646   0.712  1.00  0.00           C  
ATOM    811  O   ALA A 616      20.623   3.818   1.000  1.00  0.00           O  
ATOM    812  CB  ALA A 616      21.091   1.605  -1.447  1.00  0.00           C  
ATOM    813  H   ALA A 616      20.095   3.955  -1.963  1.00  0.00           H  
ATOM    814  HA  ALA A 616      19.131   1.552  -0.633  1.00  0.00           H  
ATOM    815  HB1 ALA A 616      20.696   0.952  -2.211  1.00  0.00           H  
ATOM    816  HB2 ALA A 616      21.706   2.366  -1.905  1.00  0.00           H  
ATOM    817  HB3 ALA A 616      21.687   1.029  -0.754  1.00  0.00           H  
ATOM    818  N   ASP A 617      20.476   1.645   1.585  1.00  0.00           N  
ATOM    819  CA  ASP A 617      20.888   1.866   2.969  1.00  0.00           C  
ATOM    820  C   ASP A 617      19.990   2.895   3.651  1.00  0.00           C  
ATOM    821  O   ASP A 617      20.470   3.778   4.363  1.00  0.00           O  
ATOM    822  CB  ASP A 617      22.347   2.326   3.020  1.00  0.00           C  
ATOM    823  CG  ASP A 617      22.984   2.083   4.374  1.00  0.00           C  
ATOM    824  OD1 ASP A 617      23.401   0.935   4.636  1.00  0.00           O  
ATOM    825  OD2 ASP A 617      23.065   3.039   5.172  1.00  0.00           O  
ATOM    826  H   ASP A 617      20.270   0.734   1.290  1.00  0.00           H  
ATOM    827  HA  ASP A 617      20.798   0.926   3.494  1.00  0.00           H  
ATOM    828  HB2 ASP A 617      22.913   1.787   2.275  1.00  0.00           H  
ATOM    829  HB3 ASP A 617      22.392   3.383   2.805  1.00  0.00           H  
ATOM    830  N   THR A 618      18.684   2.777   3.429  1.00  0.00           N  
ATOM    831  CA  THR A 618      17.722   3.699   4.022  1.00  0.00           C  
ATOM    832  C   THR A 618      16.465   2.969   4.482  1.00  0.00           C  
ATOM    833  O   THR A 618      15.963   2.081   3.791  1.00  0.00           O  
ATOM    834  CB  THR A 618      17.324   4.808   3.030  1.00  0.00           C  
ATOM    835  OG1 THR A 618      17.547   4.366   1.685  1.00  0.00           O  
ATOM    836  CG2 THR A 618      18.122   6.077   3.289  1.00  0.00           C  
ATOM    837  H   THR A 618      18.361   2.055   2.851  1.00  0.00           H  
ATOM    838  HA  THR A 618      18.190   4.163   4.878  1.00  0.00           H  
ATOM    839  HB  THR A 618      16.274   5.027   3.160  1.00  0.00           H  
ATOM    840  HG1 THR A 618      18.312   4.818   1.322  1.00  0.00           H  
ATOM    841 HG21 THR A 618      18.121   6.292   4.347  1.00  0.00           H  
ATOM    842 HG22 THR A 618      17.671   6.900   2.755  1.00  0.00           H  
ATOM    843 HG23 THR A 618      19.138   5.939   2.950  1.00  0.00           H  
ATOM    844  N   SER A 619      15.957   3.354   5.649  1.00  0.00           N  
ATOM    845  CA  SER A 619      14.754   2.742   6.200  1.00  0.00           C  
ATOM    846  C   SER A 619      13.503   3.427   5.657  1.00  0.00           C  
ATOM    847  O   SER A 619      13.405   4.654   5.663  1.00  0.00           O  
ATOM    848  CB  SER A 619      14.769   2.824   7.728  1.00  0.00           C  
ATOM    849  OG  SER A 619      13.455   2.925   8.248  1.00  0.00           O  
ATOM    850  H   SER A 619      16.400   4.070   6.150  1.00  0.00           H  
ATOM    851  HA  SER A 619      14.740   1.704   5.903  1.00  0.00           H  
ATOM    852  HB2 SER A 619      15.234   1.935   8.128  1.00  0.00           H  
ATOM    853  HB3 SER A 619      15.332   3.694   8.034  1.00  0.00           H  
ATOM    854  HG  SER A 619      12.991   2.095   8.109  1.00  0.00           H  
ATOM    855  N   TYR A 620      12.551   2.626   5.186  1.00  0.00           N  
ATOM    856  CA  TYR A 620      11.310   3.160   4.637  1.00  0.00           C  
ATOM    857  C   TYR A 620      10.093   2.484   5.260  1.00  0.00           C  
ATOM    858  O   TYR A 620      10.066   1.266   5.433  1.00  0.00           O  
ATOM    859  CB  TYR A 620      11.280   2.976   3.118  1.00  0.00           C  
ATOM    860  CG  TYR A 620      12.405   3.681   2.389  1.00  0.00           C  
ATOM    861  CD1 TYR A 620      12.715   5.008   2.660  1.00  0.00           C  
ATOM    862  CD2 TYR A 620      13.154   3.017   1.425  1.00  0.00           C  
ATOM    863  CE1 TYR A 620      13.739   5.653   1.994  1.00  0.00           C  
ATOM    864  CE2 TYR A 620      14.180   3.655   0.755  1.00  0.00           C  
ATOM    865  CZ  TYR A 620      14.469   4.972   1.042  1.00  0.00           C  
ATOM    866  OH  TYR A 620      15.490   5.611   0.375  1.00  0.00           O  
ATOM    867  H   TYR A 620      12.688   1.656   5.206  1.00  0.00           H  
ATOM    868  HA  TYR A 620      11.276   4.215   4.861  1.00  0.00           H  
ATOM    869  HB2 TYR A 620      11.349   1.923   2.889  1.00  0.00           H  
ATOM    870  HB3 TYR A 620      10.345   3.358   2.736  1.00  0.00           H  
ATOM    871  HD1 TYR A 620      12.142   5.539   3.407  1.00  0.00           H  
ATOM    872  HD2 TYR A 620      12.926   1.986   1.202  1.00  0.00           H  
ATOM    873  HE1 TYR A 620      13.966   6.685   2.219  1.00  0.00           H  
ATOM    874  HE2 TYR A 620      14.751   3.121   0.010  1.00  0.00           H  
ATOM    875  HH  TYR A 620      15.633   6.476   0.762  1.00  0.00           H  
ATOM    876  N   THR A 621       9.083   3.286   5.584  1.00  0.00           N  
ATOM    877  CA  THR A 621       7.852   2.773   6.174  1.00  0.00           C  
ATOM    878  C   THR A 621       6.696   2.905   5.189  1.00  0.00           C  
ATOM    879  O   THR A 621       6.363   4.010   4.758  1.00  0.00           O  
ATOM    880  CB  THR A 621       7.495   3.519   7.474  1.00  0.00           C  
ATOM    881  OG1 THR A 621       7.957   4.874   7.406  1.00  0.00           O  
ATOM    882  CG2 THR A 621       8.109   2.828   8.681  1.00  0.00           C  
ATOM    883  H   THR A 621       9.164   4.248   5.412  1.00  0.00           H  
ATOM    884  HA  THR A 621       8.001   1.728   6.407  1.00  0.00           H  
ATOM    885  HB  THR A 621       6.420   3.520   7.587  1.00  0.00           H  
ATOM    886  HG1 THR A 621       8.363   5.115   8.242  1.00  0.00           H  
ATOM    887 HG21 THR A 621       9.173   3.015   8.700  1.00  0.00           H  
ATOM    888 HG22 THR A 621       7.931   1.765   8.618  1.00  0.00           H  
ATOM    889 HG23 THR A 621       7.661   3.215   9.584  1.00  0.00           H  
ATOM    890  N   PHE A 622       6.096   1.778   4.822  1.00  0.00           N  
ATOM    891  CA  PHE A 622       4.988   1.783   3.871  1.00  0.00           C  
ATOM    892  C   PHE A 622       3.679   1.351   4.521  1.00  0.00           C  
ATOM    893  O   PHE A 622       3.669   0.698   5.565  1.00  0.00           O  
ATOM    894  CB  PHE A 622       5.298   0.865   2.689  1.00  0.00           C  
ATOM    895  CG  PHE A 622       6.378   1.387   1.788  1.00  0.00           C  
ATOM    896  CD1 PHE A 622       6.130   2.444   0.928  1.00  0.00           C  
ATOM    897  CD2 PHE A 622       7.643   0.822   1.803  1.00  0.00           C  
ATOM    898  CE1 PHE A 622       7.124   2.927   0.098  1.00  0.00           C  
ATOM    899  CE2 PHE A 622       8.641   1.300   0.975  1.00  0.00           C  
ATOM    900  CZ  PHE A 622       8.377   2.354   0.117  1.00  0.00           C  
ATOM    901  H   PHE A 622       6.410   0.925   5.188  1.00  0.00           H  
ATOM    902  HA  PHE A 622       4.874   2.792   3.506  1.00  0.00           H  
ATOM    903  HB2 PHE A 622       5.613  -0.097   3.063  1.00  0.00           H  
ATOM    904  HB3 PHE A 622       4.402   0.740   2.099  1.00  0.00           H  
ATOM    905  HD1 PHE A 622       5.148   2.893   0.909  1.00  0.00           H  
ATOM    906  HD2 PHE A 622       7.847  -0.002   2.470  1.00  0.00           H  
ATOM    907  HE1 PHE A 622       6.918   3.751  -0.568  1.00  0.00           H  
ATOM    908  HE2 PHE A 622       9.623   0.852   0.996  1.00  0.00           H  
ATOM    909  HZ  PHE A 622       9.154   2.729  -0.532  1.00  0.00           H  
ATOM    910  N   THR A 623       2.578   1.717   3.874  1.00  0.00           N  
ATOM    911  CA  THR A 623       1.242   1.377   4.346  1.00  0.00           C  
ATOM    912  C   THR A 623       0.252   1.451   3.190  1.00  0.00           C  
ATOM    913  O   THR A 623       0.312   2.370   2.376  1.00  0.00           O  
ATOM    914  CB  THR A 623       0.777   2.322   5.471  1.00  0.00           C  
ATOM    915  OG1 THR A 623       1.365   3.617   5.298  1.00  0.00           O  
ATOM    916  CG2 THR A 623       1.156   1.768   6.836  1.00  0.00           C  
ATOM    917  H   THR A 623       2.667   2.228   3.043  1.00  0.00           H  
ATOM    918  HA  THR A 623       1.265   0.367   4.730  1.00  0.00           H  
ATOM    919  HB  THR A 623      -0.299   2.414   5.422  1.00  0.00           H  
ATOM    920  HG1 THR A 623       1.152   3.951   4.423  1.00  0.00           H  
ATOM    921 HG21 THR A 623       1.609   0.796   6.716  1.00  0.00           H  
ATOM    922 HG22 THR A 623       0.270   1.680   7.446  1.00  0.00           H  
ATOM    923 HG23 THR A 623       1.858   2.436   7.312  1.00  0.00           H  
ATOM    924  N   VAL A 624      -0.649   0.480   3.110  1.00  0.00           N  
ATOM    925  CA  VAL A 624      -1.629   0.459   2.030  1.00  0.00           C  
ATOM    926  C   VAL A 624      -2.978   0.995   2.488  1.00  0.00           C  
ATOM    927  O   VAL A 624      -3.350   0.864   3.654  1.00  0.00           O  
ATOM    928  CB  VAL A 624      -1.817  -0.955   1.444  1.00  0.00           C  
ATOM    929  CG1 VAL A 624      -1.200  -1.038   0.058  1.00  0.00           C  
ATOM    930  CG2 VAL A 624      -1.220  -2.011   2.363  1.00  0.00           C  
ATOM    931  H   VAL A 624      -0.650  -0.235   3.779  1.00  0.00           H  
ATOM    932  HA  VAL A 624      -1.258   1.101   1.242  1.00  0.00           H  
ATOM    933  HB  VAL A 624      -2.876  -1.145   1.353  1.00  0.00           H  
ATOM    934 HG11 VAL A 624      -1.985  -1.106  -0.681  1.00  0.00           H  
ATOM    935 HG12 VAL A 624      -0.607  -0.154  -0.127  1.00  0.00           H  
ATOM    936 HG13 VAL A 624      -0.570  -1.913  -0.004  1.00  0.00           H  
ATOM    937 HG21 VAL A 624      -1.762  -2.026   3.296  1.00  0.00           H  
ATOM    938 HG22 VAL A 624      -1.290  -2.981   1.890  1.00  0.00           H  
ATOM    939 HG23 VAL A 624      -0.183  -1.778   2.554  1.00  0.00           H  
ATOM    940  N   LYS A 625      -3.700   1.607   1.556  1.00  0.00           N  
ATOM    941  CA  LYS A 625      -5.007   2.178   1.849  1.00  0.00           C  
ATOM    942  C   LYS A 625      -6.006   1.855   0.743  1.00  0.00           C  
ATOM    943  O   LYS A 625      -5.626   1.649  -0.409  1.00  0.00           O  
ATOM    944  CB  LYS A 625      -4.880   3.686   2.021  1.00  0.00           C  
ATOM    945  CG  LYS A 625      -4.743   4.106   3.471  1.00  0.00           C  
ATOM    946  CD  LYS A 625      -5.915   4.950   3.907  1.00  0.00           C  
ATOM    947  CE  LYS A 625      -5.744   5.434   5.334  1.00  0.00           C  
ATOM    948  NZ  LYS A 625      -4.609   6.389   5.466  1.00  0.00           N  
ATOM    949  H   LYS A 625      -3.341   1.681   0.648  1.00  0.00           H  
ATOM    950  HA  LYS A 625      -5.359   1.755   2.777  1.00  0.00           H  
ATOM    951  HB2 LYS A 625      -4.009   4.029   1.482  1.00  0.00           H  
ATOM    952  HB3 LYS A 625      -5.759   4.161   1.612  1.00  0.00           H  
ATOM    953  HG2 LYS A 625      -4.703   3.224   4.092  1.00  0.00           H  
ATOM    954  HG3 LYS A 625      -3.834   4.675   3.591  1.00  0.00           H  
ATOM    955  HD2 LYS A 625      -5.997   5.798   3.248  1.00  0.00           H  
ATOM    956  HD3 LYS A 625      -6.811   4.358   3.841  1.00  0.00           H  
ATOM    957  HE2 LYS A 625      -6.653   5.922   5.644  1.00  0.00           H  
ATOM    958  HE3 LYS A 625      -5.562   4.578   5.969  1.00  0.00           H  
ATOM    959  HZ1 LYS A 625      -4.957   7.368   5.404  1.00  0.00           H  
ATOM    960  HZ2 LYS A 625      -3.918   6.229   4.707  1.00  0.00           H  
ATOM    961  HZ3 LYS A 625      -4.136   6.257   6.384  1.00  0.00           H  
ATOM    962  N   ALA A 626      -7.287   1.808   1.102  1.00  0.00           N  
ATOM    963  CA  ALA A 626      -8.339   1.505   0.139  1.00  0.00           C  
ATOM    964  C   ALA A 626      -9.233   2.718  -0.103  1.00  0.00           C  
ATOM    965  O   ALA A 626      -9.603   3.425   0.834  1.00  0.00           O  
ATOM    966  CB  ALA A 626      -9.170   0.325   0.621  1.00  0.00           C  
ATOM    967  H   ALA A 626      -7.528   1.979   2.036  1.00  0.00           H  
ATOM    968  HA  ALA A 626      -7.869   1.227  -0.792  1.00  0.00           H  
ATOM    969  HB1 ALA A 626     -10.215   0.519   0.429  1.00  0.00           H  
ATOM    970  HB2 ALA A 626      -8.867  -0.568   0.096  1.00  0.00           H  
ATOM    971  HB3 ALA A 626      -9.018   0.187   1.682  1.00  0.00           H  
ATOM    972  N   LYS A 627      -9.576   2.949  -1.367  1.00  0.00           N  
ATOM    973  CA  LYS A 627     -10.428   4.075  -1.734  1.00  0.00           C  
ATOM    974  C   LYS A 627     -11.543   3.627  -2.675  1.00  0.00           C  
ATOM    975  O   LYS A 627     -11.323   2.809  -3.569  1.00  0.00           O  
ATOM    976  CB  LYS A 627      -9.599   5.180  -2.397  1.00  0.00           C  
ATOM    977  CG  LYS A 627      -8.423   4.659  -3.209  1.00  0.00           C  
ATOM    978  CD  LYS A 627      -8.686   4.759  -4.703  1.00  0.00           C  
ATOM    979  CE  LYS A 627      -7.982   5.962  -5.312  1.00  0.00           C  
ATOM    980  NZ  LYS A 627      -8.502   6.282  -6.670  1.00  0.00           N  
ATOM    981  H   LYS A 627      -9.250   2.348  -2.068  1.00  0.00           H  
ATOM    982  HA  LYS A 627     -10.871   4.464  -0.829  1.00  0.00           H  
ATOM    983  HB2 LYS A 627     -10.240   5.745  -3.058  1.00  0.00           H  
ATOM    984  HB3 LYS A 627      -9.218   5.837  -1.631  1.00  0.00           H  
ATOM    985  HG2 LYS A 627      -7.546   5.241  -2.968  1.00  0.00           H  
ATOM    986  HG3 LYS A 627      -8.252   3.624  -2.952  1.00  0.00           H  
ATOM    987  HD2 LYS A 627      -8.325   3.863  -5.184  1.00  0.00           H  
ATOM    988  HD3 LYS A 627      -9.748   4.854  -4.866  1.00  0.00           H  
ATOM    989  HE2 LYS A 627      -8.133   6.816  -4.668  1.00  0.00           H  
ATOM    990  HE3 LYS A 627      -6.926   5.748  -5.380  1.00  0.00           H  
ATOM    991  HZ1 LYS A 627      -9.452   6.700  -6.599  1.00  0.00           H  
ATOM    992  HZ2 LYS A 627      -8.559   5.417  -7.244  1.00  0.00           H  
ATOM    993  HZ3 LYS A 627      -7.871   6.958  -7.145  1.00  0.00           H  
ATOM    994  N   ASP A 628     -12.739   4.168  -2.466  1.00  0.00           N  
ATOM    995  CA  ASP A 628     -13.888   3.825  -3.295  1.00  0.00           C  
ATOM    996  C   ASP A 628     -14.271   4.990  -4.203  1.00  0.00           C  
ATOM    997  O   ASP A 628     -13.764   6.101  -4.049  1.00  0.00           O  
ATOM    998  CB  ASP A 628     -15.080   3.438  -2.417  1.00  0.00           C  
ATOM    999  CG  ASP A 628     -14.927   2.057  -1.810  1.00  0.00           C  
ATOM   1000  OD1 ASP A 628     -13.777   1.655  -1.533  1.00  0.00           O  
ATOM   1001  OD2 ASP A 628     -15.956   1.379  -1.613  1.00  0.00           O  
ATOM   1002  H   ASP A 628     -12.850   4.814  -1.738  1.00  0.00           H  
ATOM   1003  HA  ASP A 628     -13.616   2.981  -3.910  1.00  0.00           H  
ATOM   1004  HB2 ASP A 628     -15.174   4.154  -1.616  1.00  0.00           H  
ATOM   1005  HB3 ASP A 628     -15.979   3.451  -3.015  1.00  0.00           H  
ATOM   1006  N   ALA A 629     -15.170   4.728  -5.145  1.00  0.00           N  
ATOM   1007  CA  ALA A 629     -15.624   5.755  -6.075  1.00  0.00           C  
ATOM   1008  C   ALA A 629     -16.802   6.531  -5.499  1.00  0.00           C  
ATOM   1009  O   ALA A 629     -17.455   7.301  -6.203  1.00  0.00           O  
ATOM   1010  CB  ALA A 629     -16.003   5.130  -7.409  1.00  0.00           C  
ATOM   1011  H   ALA A 629     -15.540   3.823  -5.215  1.00  0.00           H  
ATOM   1012  HA  ALA A 629     -14.804   6.437  -6.245  1.00  0.00           H  
ATOM   1013  HB1 ALA A 629     -15.255   4.405  -7.693  1.00  0.00           H  
ATOM   1014  HB2 ALA A 629     -16.962   4.641  -7.319  1.00  0.00           H  
ATOM   1015  HB3 ALA A 629     -16.063   5.901  -8.164  1.00  0.00           H  
ATOM   1016  N   ALA A 630     -17.066   6.323  -4.212  1.00  0.00           N  
ATOM   1017  CA  ALA A 630     -18.164   7.005  -3.538  1.00  0.00           C  
ATOM   1018  C   ALA A 630     -17.641   8.106  -2.623  1.00  0.00           C  
ATOM   1019  O   ALA A 630     -18.403   8.956  -2.162  1.00  0.00           O  
ATOM   1020  CB  ALA A 630     -18.999   6.007  -2.748  1.00  0.00           C  
ATOM   1021  H   ALA A 630     -16.507   5.698  -3.704  1.00  0.00           H  
ATOM   1022  HA  ALA A 630     -18.795   7.448  -4.295  1.00  0.00           H  
ATOM   1023  HB1 ALA A 630     -18.359   5.229  -2.359  1.00  0.00           H  
ATOM   1024  HB2 ALA A 630     -19.487   6.515  -1.930  1.00  0.00           H  
ATOM   1025  HB3 ALA A 630     -19.744   5.570  -3.395  1.00  0.00           H  
ATOM   1026  N   GLY A 631     -16.336   8.087  -2.368  1.00  0.00           N  
ATOM   1027  CA  GLY A 631     -15.732   9.091  -1.512  1.00  0.00           C  
ATOM   1028  C   GLY A 631     -15.524   8.597  -0.094  1.00  0.00           C  
ATOM   1029  O   GLY A 631     -15.757   9.331   0.867  1.00  0.00           O  
ATOM   1030  H   GLY A 631     -15.778   7.386  -2.766  1.00  0.00           H  
ATOM   1031  HA2 GLY A 631     -14.775   9.373  -1.926  1.00  0.00           H  
ATOM   1032  HA3 GLY A 631     -16.372   9.959  -1.487  1.00  0.00           H  
ATOM   1033  N   ASN A 632     -15.080   7.351   0.038  1.00  0.00           N  
ATOM   1034  CA  ASN A 632     -14.837   6.759   1.348  1.00  0.00           C  
ATOM   1035  C   ASN A 632     -13.515   5.998   1.361  1.00  0.00           C  
ATOM   1036  O   ASN A 632     -13.247   5.184   0.478  1.00  0.00           O  
ATOM   1037  CB  ASN A 632     -15.985   5.822   1.730  1.00  0.00           C  
ATOM   1038  CG  ASN A 632     -17.344   6.476   1.567  1.00  0.00           C  
ATOM   1039  OD1 ASN A 632     -18.106   6.130   0.663  1.00  0.00           O  
ATOM   1040  ND2 ASN A 632     -17.656   7.426   2.441  1.00  0.00           N  
ATOM   1041  H   ASN A 632     -14.910   6.817  -0.767  1.00  0.00           H  
ATOM   1042  HA  ASN A 632     -14.783   7.561   2.069  1.00  0.00           H  
ATOM   1043  HB2 ASN A 632     -15.950   4.946   1.101  1.00  0.00           H  
ATOM   1044  HB3 ASN A 632     -15.870   5.526   2.762  1.00  0.00           H  
ATOM   1045 HD21 ASN A 632     -17.000   7.650   3.135  1.00  0.00           H  
ATOM   1046 HD22 ASN A 632     -18.529   7.864   2.358  1.00  0.00           H  
ATOM   1047  N   VAL A 633     -12.692   6.272   2.368  1.00  0.00           N  
ATOM   1048  CA  VAL A 633     -11.396   5.618   2.498  1.00  0.00           C  
ATOM   1049  C   VAL A 633     -11.260   4.943   3.860  1.00  0.00           C  
ATOM   1050  O   VAL A 633     -11.532   5.550   4.895  1.00  0.00           O  
ATOM   1051  CB  VAL A 633     -10.241   6.628   2.298  1.00  0.00           C  
ATOM   1052  CG1 VAL A 633      -8.986   6.189   3.040  1.00  0.00           C  
ATOM   1053  CG2 VAL A 633      -9.946   6.810   0.819  1.00  0.00           C  
ATOM   1054  H   VAL A 633     -12.963   6.932   3.039  1.00  0.00           H  
ATOM   1055  HA  VAL A 633     -11.325   4.864   1.724  1.00  0.00           H  
ATOM   1056  HB  VAL A 633     -10.553   7.581   2.699  1.00  0.00           H  
ATOM   1057 HG11 VAL A 633      -9.158   6.248   4.104  1.00  0.00           H  
ATOM   1058 HG12 VAL A 633      -8.745   5.172   2.770  1.00  0.00           H  
ATOM   1059 HG13 VAL A 633      -8.165   6.839   2.772  1.00  0.00           H  
ATOM   1060 HG21 VAL A 633     -10.798   7.264   0.334  1.00  0.00           H  
ATOM   1061 HG22 VAL A 633      -9.083   7.449   0.701  1.00  0.00           H  
ATOM   1062 HG23 VAL A 633      -9.747   5.849   0.370  1.00  0.00           H  
ATOM   1063  N   SER A 634     -10.835   3.682   3.850  1.00  0.00           N  
ATOM   1064  CA  SER A 634     -10.659   2.924   5.082  1.00  0.00           C  
ATOM   1065  C   SER A 634      -9.375   3.335   5.796  1.00  0.00           C  
ATOM   1066  O   SER A 634      -8.598   4.138   5.280  1.00  0.00           O  
ATOM   1067  CB  SER A 634     -10.630   1.425   4.781  1.00  0.00           C  
ATOM   1068  OG  SER A 634     -11.638   0.739   5.505  1.00  0.00           O  
ATOM   1069  H   SER A 634     -10.632   3.254   2.993  1.00  0.00           H  
ATOM   1070  HA  SER A 634     -11.499   3.136   5.726  1.00  0.00           H  
ATOM   1071  HB2 SER A 634     -10.795   1.268   3.726  1.00  0.00           H  
ATOM   1072  HB3 SER A 634      -9.668   1.022   5.058  1.00  0.00           H  
ATOM   1073  HG  SER A 634     -11.229   0.109   6.103  1.00  0.00           H  
ATOM   1074  N   ALA A 635      -9.158   2.780   6.984  1.00  0.00           N  
ATOM   1075  CA  ALA A 635      -7.968   3.091   7.767  1.00  0.00           C  
ATOM   1076  C   ALA A 635      -6.703   2.606   7.067  1.00  0.00           C  
ATOM   1077  O   ALA A 635      -6.768   1.846   6.101  1.00  0.00           O  
ATOM   1078  CB  ALA A 635      -8.075   2.476   9.155  1.00  0.00           C  
ATOM   1079  H   ALA A 635      -9.815   2.147   7.343  1.00  0.00           H  
ATOM   1080  HA  ALA A 635      -7.915   4.165   7.880  1.00  0.00           H  
ATOM   1081  HB1 ALA A 635      -8.952   2.860   9.654  1.00  0.00           H  
ATOM   1082  HB2 ALA A 635      -8.153   1.402   9.068  1.00  0.00           H  
ATOM   1083  HB3 ALA A 635      -7.195   2.727   9.729  1.00  0.00           H  
ATOM   1084  N   ALA A 636      -5.552   3.049   7.564  1.00  0.00           N  
ATOM   1085  CA  ALA A 636      -4.269   2.660   6.991  1.00  0.00           C  
ATOM   1086  C   ALA A 636      -3.861   1.268   7.464  1.00  0.00           C  
ATOM   1087  O   ALA A 636      -4.053   0.919   8.629  1.00  0.00           O  
ATOM   1088  CB  ALA A 636      -3.200   3.678   7.361  1.00  0.00           C  
ATOM   1089  H   ALA A 636      -5.567   3.651   8.337  1.00  0.00           H  
ATOM   1090  HA  ALA A 636      -4.369   2.651   5.914  1.00  0.00           H  
ATOM   1091  HB1 ALA A 636      -3.672   4.581   7.720  1.00  0.00           H  
ATOM   1092  HB2 ALA A 636      -2.567   3.270   8.135  1.00  0.00           H  
ATOM   1093  HB3 ALA A 636      -2.603   3.906   6.489  1.00  0.00           H  
ATOM   1094  N   SER A 637      -3.296   0.480   6.555  1.00  0.00           N  
ATOM   1095  CA  SER A 637      -2.858  -0.873   6.881  1.00  0.00           C  
ATOM   1096  C   SER A 637      -1.678  -0.848   7.847  1.00  0.00           C  
ATOM   1097  O   SER A 637      -1.220   0.220   8.252  1.00  0.00           O  
ATOM   1098  CB  SER A 637      -2.469  -1.623   5.613  1.00  0.00           C  
ATOM   1099  OG  SER A 637      -2.682  -3.017   5.757  1.00  0.00           O  
ATOM   1100  H   SER A 637      -3.168   0.817   5.645  1.00  0.00           H  
ATOM   1101  HA  SER A 637      -3.677  -1.385   7.348  1.00  0.00           H  
ATOM   1102  HB2 SER A 637      -3.059  -1.264   4.784  1.00  0.00           H  
ATOM   1103  HB3 SER A 637      -1.428  -1.452   5.414  1.00  0.00           H  
ATOM   1104  HG  SER A 637      -1.837  -3.461   5.857  1.00  0.00           H  
ATOM   1105  N   ASN A 638      -1.188  -2.030   8.206  1.00  0.00           N  
ATOM   1106  CA  ASN A 638      -0.058  -2.141   9.121  1.00  0.00           C  
ATOM   1107  C   ASN A 638       1.204  -1.560   8.491  1.00  0.00           C  
ATOM   1108  O   ASN A 638       1.337  -1.523   7.268  1.00  0.00           O  
ATOM   1109  CB  ASN A 638       0.176  -3.603   9.504  1.00  0.00           C  
ATOM   1110  CG  ASN A 638       0.552  -3.763  10.964  1.00  0.00           C  
ATOM   1111  OD1 ASN A 638       1.604  -4.314  11.290  1.00  0.00           O  
ATOM   1112  ND2 ASN A 638      -0.310  -3.281  11.852  1.00  0.00           N  
ATOM   1113  H   ASN A 638      -1.594  -2.847   7.846  1.00  0.00           H  
ATOM   1114  HA  ASN A 638      -0.295  -1.578  10.011  1.00  0.00           H  
ATOM   1115  HB2 ASN A 638      -0.728  -4.167   9.320  1.00  0.00           H  
ATOM   1116  HB3 ASN A 638       0.975  -4.004   8.898  1.00  0.00           H  
ATOM   1117 HD21 ASN A 638      -1.128  -2.855  11.519  1.00  0.00           H  
ATOM   1118 HD22 ASN A 638      -0.094  -3.372  12.804  1.00  0.00           H  
ATOM   1119  N   ALA A 639       2.125  -1.104   9.334  1.00  0.00           N  
ATOM   1120  CA  ALA A 639       3.374  -0.521   8.858  1.00  0.00           C  
ATOM   1121  C   ALA A 639       4.400  -1.601   8.530  1.00  0.00           C  
ATOM   1122  O   ALA A 639       4.496  -2.613   9.225  1.00  0.00           O  
ATOM   1123  CB  ALA A 639       3.934   0.443   9.892  1.00  0.00           C  
ATOM   1124  H   ALA A 639       1.960  -1.160  10.298  1.00  0.00           H  
ATOM   1125  HA  ALA A 639       3.159   0.038   7.958  1.00  0.00           H  
ATOM   1126  HB1 ALA A 639       4.604   1.139   9.410  1.00  0.00           H  
ATOM   1127  HB2 ALA A 639       3.122   0.985  10.355  1.00  0.00           H  
ATOM   1128  HB3 ALA A 639       4.473  -0.111  10.646  1.00  0.00           H  
ATOM   1129  N   VAL A 640       5.165  -1.374   7.467  1.00  0.00           N  
ATOM   1130  CA  VAL A 640       6.187  -2.323   7.041  1.00  0.00           C  
ATOM   1131  C   VAL A 640       7.526  -1.622   6.822  1.00  0.00           C  
ATOM   1132  O   VAL A 640       7.663  -0.788   5.926  1.00  0.00           O  
ATOM   1133  CB  VAL A 640       5.773  -3.047   5.743  1.00  0.00           C  
ATOM   1134  CG1 VAL A 640       4.736  -4.120   6.039  1.00  0.00           C  
ATOM   1135  CG2 VAL A 640       5.244  -2.052   4.722  1.00  0.00           C  
ATOM   1136  H   VAL A 640       5.039  -0.548   6.956  1.00  0.00           H  
ATOM   1137  HA  VAL A 640       6.303  -3.061   7.820  1.00  0.00           H  
ATOM   1138  HB  VAL A 640       6.644  -3.528   5.325  1.00  0.00           H  
ATOM   1139 HG11 VAL A 640       4.464  -4.079   7.082  1.00  0.00           H  
ATOM   1140 HG12 VAL A 640       3.860  -3.951   5.430  1.00  0.00           H  
ATOM   1141 HG13 VAL A 640       5.150  -5.092   5.812  1.00  0.00           H  
ATOM   1142 HG21 VAL A 640       4.629  -2.570   4.001  1.00  0.00           H  
ATOM   1143 HG22 VAL A 640       4.653  -1.300   5.224  1.00  0.00           H  
ATOM   1144 HG23 VAL A 640       6.073  -1.581   4.216  1.00  0.00           H  
ATOM   1145  N   SER A 641       8.509  -1.962   7.649  1.00  0.00           N  
ATOM   1146  CA  SER A 641       9.836  -1.365   7.546  1.00  0.00           C  
ATOM   1147  C   SER A 641      10.731  -2.188   6.626  1.00  0.00           C  
ATOM   1148  O   SER A 641      10.930  -3.384   6.845  1.00  0.00           O  
ATOM   1149  CB  SER A 641      10.476  -1.250   8.931  1.00  0.00           C  
ATOM   1150  OG  SER A 641      10.917   0.073   9.180  1.00  0.00           O  
ATOM   1151  H   SER A 641       8.339  -2.632   8.344  1.00  0.00           H  
ATOM   1152  HA  SER A 641       9.722  -0.376   7.128  1.00  0.00           H  
ATOM   1153  HB2 SER A 641       9.752  -1.522   9.684  1.00  0.00           H  
ATOM   1154  HB3 SER A 641      11.323  -1.917   8.990  1.00  0.00           H  
ATOM   1155  HG  SER A 641      11.264   0.453   8.369  1.00  0.00           H  
ATOM   1156  N   VAL A 642      11.266  -1.542   5.596  1.00  0.00           N  
ATOM   1157  CA  VAL A 642      12.138  -2.217   4.642  1.00  0.00           C  
ATOM   1158  C   VAL A 642      13.475  -1.497   4.513  1.00  0.00           C  
ATOM   1159  O   VAL A 642      13.528  -0.331   4.122  1.00  0.00           O  
ATOM   1160  CB  VAL A 642      11.486  -2.315   3.248  1.00  0.00           C  
ATOM   1161  CG1 VAL A 642      11.137  -3.759   2.922  1.00  0.00           C  
ATOM   1162  CG2 VAL A 642      10.251  -1.427   3.162  1.00  0.00           C  
ATOM   1163  H   VAL A 642      11.069  -0.590   5.474  1.00  0.00           H  
ATOM   1164  HA  VAL A 642      12.314  -3.219   5.004  1.00  0.00           H  
ATOM   1165  HB  VAL A 642      12.202  -1.970   2.516  1.00  0.00           H  
ATOM   1166 HG11 VAL A 642      10.221  -3.789   2.352  1.00  0.00           H  
ATOM   1167 HG12 VAL A 642      11.936  -4.201   2.344  1.00  0.00           H  
ATOM   1168 HG13 VAL A 642      11.008  -4.314   3.840  1.00  0.00           H  
ATOM   1169 HG21 VAL A 642       9.659  -1.716   2.306  1.00  0.00           H  
ATOM   1170 HG22 VAL A 642       9.664  -1.541   4.062  1.00  0.00           H  
ATOM   1171 HG23 VAL A 642      10.555  -0.397   3.058  1.00  0.00           H  
ATOM   1172  N   LYS A 643      14.553  -2.203   4.838  1.00  0.00           N  
ATOM   1173  CA  LYS A 643      15.893  -1.633   4.754  1.00  0.00           C  
ATOM   1174  C   LYS A 643      16.517  -1.919   3.393  1.00  0.00           C  
ATOM   1175  O   LYS A 643      17.000  -3.023   3.140  1.00  0.00           O  
ATOM   1176  CB  LYS A 643      16.785  -2.194   5.864  1.00  0.00           C  
ATOM   1177  CG  LYS A 643      16.814  -1.334   7.118  1.00  0.00           C  
ATOM   1178  CD  LYS A 643      17.407   0.040   6.843  1.00  0.00           C  
ATOM   1179  CE  LYS A 643      18.923   0.023   6.942  1.00  0.00           C  
ATOM   1180  NZ  LYS A 643      19.506   1.380   6.751  1.00  0.00           N  
ATOM   1181  H   LYS A 643      14.446  -3.129   5.139  1.00  0.00           H  
ATOM   1182  HA  LYS A 643      15.807  -0.564   4.879  1.00  0.00           H  
ATOM   1183  HB2 LYS A 643      16.427  -3.176   6.135  1.00  0.00           H  
ATOM   1184  HB3 LYS A 643      17.795  -2.280   5.489  1.00  0.00           H  
ATOM   1185  HG2 LYS A 643      15.805  -1.211   7.482  1.00  0.00           H  
ATOM   1186  HG3 LYS A 643      17.412  -1.831   7.868  1.00  0.00           H  
ATOM   1187  HD2 LYS A 643      17.125   0.351   5.849  1.00  0.00           H  
ATOM   1188  HD3 LYS A 643      17.016   0.741   7.566  1.00  0.00           H  
ATOM   1189  HE2 LYS A 643      19.205  -0.347   7.916  1.00  0.00           H  
ATOM   1190  HE3 LYS A 643      19.313  -0.637   6.180  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 643      19.028   2.064   7.372  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 643      19.388   1.684   5.764  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 643      20.520   1.368   6.982  1.00  0.00           H  
ATOM   1194  N   THR A 644      16.501  -0.918   2.519  1.00  0.00           N  
ATOM   1195  CA  THR A 644      17.062  -1.060   1.182  1.00  0.00           C  
ATOM   1196  C   THR A 644      18.576  -0.874   1.199  1.00  0.00           C  
ATOM   1197  O   THR A 644      19.174  -0.798   0.104  1.00  0.00           O  
ATOM   1198  CB  THR A 644      16.444  -0.048   0.204  1.00  0.00           C  
ATOM   1199  OG1 THR A 644      16.417   1.255   0.800  1.00  0.00           O  
ATOM   1200  CG2 THR A 644      15.031  -0.462  -0.183  1.00  0.00           C  
ATOM   1201  OXT THR A 644      19.151  -0.808   2.306  1.00  0.00           O  
ATOM   1202  H   THR A 644      16.100  -0.063   2.781  1.00  0.00           H  
ATOM   1203  HA  THR A 644      16.836  -2.054   0.827  1.00  0.00           H  
ATOM   1204  HB  THR A 644      17.051  -0.018  -0.687  1.00  0.00           H  
ATOM   1205  HG1 THR A 644      15.522   1.465   1.075  1.00  0.00           H  
ATOM   1206 HG21 THR A 644      15.000  -0.694  -1.237  1.00  0.00           H  
ATOM   1207 HG22 THR A 644      14.348   0.348   0.027  1.00  0.00           H  
ATOM   1208 HG23 THR A 644      14.742  -1.332   0.387  1.00  0.00           H  
TER    1209      THR A 644
ENDMDL
MODEL       7
ATOM     38  N   ALA A 559     -16.953   4.311   3.292  1.00  0.00           N  
ATOM     39  CA  ALA A 559     -15.620   3.925   2.842  1.00  0.00           C  
ATOM     40  C   ALA A 559     -15.447   2.409   2.883  1.00  0.00           C  
ATOM     41  O   ALA A 559     -16.118   1.723   3.655  1.00  0.00           O  
ATOM     42  CB  ALA A 559     -14.558   4.604   3.694  1.00  0.00           C  
ATOM     43  H   ALA A 559     -17.046   4.862   4.097  1.00  0.00           H  
ATOM     44  HA  ALA A 559     -15.501   4.265   1.822  1.00  0.00           H  
ATOM     45  HB1 ALA A 559     -14.971   4.845   4.662  1.00  0.00           H  
ATOM     46  HB2 ALA A 559     -13.716   3.939   3.818  1.00  0.00           H  
ATOM     47  HB3 ALA A 559     -14.230   5.511   3.207  1.00  0.00           H  
ATOM     48  N   PRO A 560     -14.541   1.860   2.051  1.00  0.00           N  
ATOM     49  CA  PRO A 560     -14.288   0.415   2.002  1.00  0.00           C  
ATOM     50  C   PRO A 560     -13.625  -0.104   3.275  1.00  0.00           C  
ATOM     51  O   PRO A 560     -13.801   0.465   4.352  1.00  0.00           O  
ATOM     52  CB  PRO A 560     -13.350   0.258   0.804  1.00  0.00           C  
ATOM     53  CG  PRO A 560     -12.678   1.578   0.672  1.00  0.00           C  
ATOM     54  CD  PRO A 560     -13.695   2.600   1.096  1.00  0.00           C  
ATOM     55  HA  PRO A 560     -15.195  -0.139   1.823  1.00  0.00           H  
ATOM     56  HB2 PRO A 560     -12.644  -0.531   1.004  1.00  0.00           H  
ATOM     57  HB3 PRO A 560     -13.926   0.019  -0.078  1.00  0.00           H  
ATOM     58  HG2 PRO A 560     -11.815   1.618   1.321  1.00  0.00           H  
ATOM     59  HG3 PRO A 560     -12.387   1.742  -0.354  1.00  0.00           H  
ATOM     60  HD2 PRO A 560     -13.212   3.438   1.577  1.00  0.00           H  
ATOM     61  HD3 PRO A 560     -14.273   2.932   0.247  1.00  0.00           H  
ATOM     62  N   THR A 561     -12.865  -1.189   3.145  1.00  0.00           N  
ATOM     63  CA  THR A 561     -12.181  -1.783   4.289  1.00  0.00           C  
ATOM     64  C   THR A 561     -10.669  -1.613   4.183  1.00  0.00           C  
ATOM     65  O   THR A 561     -10.070  -1.899   3.147  1.00  0.00           O  
ATOM     66  CB  THR A 561     -12.510  -3.281   4.426  1.00  0.00           C  
ATOM     67  OG1 THR A 561     -13.914  -3.495   4.229  1.00  0.00           O  
ATOM     68  CG2 THR A 561     -12.102  -3.799   5.797  1.00  0.00           C  
ATOM     69  H   THR A 561     -12.764  -1.600   2.262  1.00  0.00           H  
ATOM     70  HA  THR A 561     -12.527  -1.279   5.179  1.00  0.00           H  
ATOM     71  HB  THR A 561     -11.961  -3.827   3.673  1.00  0.00           H  
ATOM     72  HG1 THR A 561     -14.057  -4.369   3.861  1.00  0.00           H  
ATOM     73 HG21 THR A 561     -12.867  -3.552   6.519  1.00  0.00           H  
ATOM     74 HG22 THR A 561     -11.169  -3.342   6.092  1.00  0.00           H  
ATOM     75 HG23 THR A 561     -11.980  -4.871   5.756  1.00  0.00           H  
ATOM     76  N   ALA A 562     -10.061  -1.146   5.271  1.00  0.00           N  
ATOM     77  CA  ALA A 562      -8.619  -0.933   5.322  1.00  0.00           C  
ATOM     78  C   ALA A 562      -7.855  -2.231   5.068  1.00  0.00           C  
ATOM     79  O   ALA A 562      -8.141  -3.255   5.691  1.00  0.00           O  
ATOM     80  CB  ALA A 562      -8.232  -0.360   6.676  1.00  0.00           C  
ATOM     81  H   ALA A 562     -10.600  -0.941   6.063  1.00  0.00           H  
ATOM     82  HA  ALA A 562      -8.354  -0.206   4.562  1.00  0.00           H  
ATOM     83  HB1 ALA A 562      -7.206  -0.618   6.896  1.00  0.00           H  
ATOM     84  HB2 ALA A 562      -8.338   0.714   6.656  1.00  0.00           H  
ATOM     85  HB3 ALA A 562      -8.878  -0.771   7.438  1.00  0.00           H  
ATOM     86  N   PRO A 563      -6.863  -2.205   4.156  1.00  0.00           N  
ATOM     87  CA  PRO A 563      -6.049  -3.383   3.835  1.00  0.00           C  
ATOM     88  C   PRO A 563      -5.588  -4.113   5.092  1.00  0.00           C  
ATOM     89  O   PRO A 563      -5.341  -3.490   6.125  1.00  0.00           O  
ATOM     90  CB  PRO A 563      -4.855  -2.787   3.092  1.00  0.00           C  
ATOM     91  CG  PRO A 563      -5.388  -1.553   2.451  1.00  0.00           C  
ATOM     92  CD  PRO A 563      -6.453  -1.021   3.375  1.00  0.00           C  
ATOM     93  HA  PRO A 563      -6.576  -4.072   3.190  1.00  0.00           H  
ATOM     94  HB2 PRO A 563      -4.068  -2.560   3.796  1.00  0.00           H  
ATOM     95  HB3 PRO A 563      -4.497  -3.491   2.356  1.00  0.00           H  
ATOM     96  HG2 PRO A 563      -4.596  -0.829   2.336  1.00  0.00           H  
ATOM     97  HG3 PRO A 563      -5.817  -1.797   1.489  1.00  0.00           H  
ATOM     98  HD2 PRO A 563      -6.044  -0.258   4.022  1.00  0.00           H  
ATOM     99  HD3 PRO A 563      -7.283  -0.629   2.808  1.00  0.00           H  
ATOM    100  N   THR A 564      -5.485  -5.435   5.007  1.00  0.00           N  
ATOM    101  CA  THR A 564      -5.067  -6.237   6.150  1.00  0.00           C  
ATOM    102  C   THR A 564      -3.794  -7.023   5.861  1.00  0.00           C  
ATOM    103  O   THR A 564      -3.644  -7.615   4.794  1.00  0.00           O  
ATOM    104  CB  THR A 564      -6.172  -7.223   6.570  1.00  0.00           C  
ATOM    105  OG1 THR A 564      -6.375  -8.200   5.542  1.00  0.00           O  
ATOM    106  CG2 THR A 564      -7.476  -6.489   6.843  1.00  0.00           C  
ATOM    107  H   THR A 564      -5.704  -5.880   4.162  1.00  0.00           H  
ATOM    108  HA  THR A 564      -4.884  -5.568   6.977  1.00  0.00           H  
ATOM    109  HB  THR A 564      -5.860  -7.722   7.475  1.00  0.00           H  
ATOM    110  HG1 THR A 564      -7.052  -7.891   4.935  1.00  0.00           H  
ATOM    111 HG21 THR A 564      -8.186  -6.713   6.061  1.00  0.00           H  
ATOM    112 HG22 THR A 564      -7.292  -5.425   6.870  1.00  0.00           H  
ATOM    113 HG23 THR A 564      -7.876  -6.809   7.794  1.00  0.00           H  
ATOM    114  N   ASN A 565      -2.889  -7.035   6.836  1.00  0.00           N  
ATOM    115  CA  ASN A 565      -1.628  -7.760   6.717  1.00  0.00           C  
ATOM    116  C   ASN A 565      -0.847  -7.350   5.471  1.00  0.00           C  
ATOM    117  O   ASN A 565      -1.051  -7.902   4.390  1.00  0.00           O  
ATOM    118  CB  ASN A 565      -1.891  -9.266   6.688  1.00  0.00           C  
ATOM    119  CG  ASN A 565      -1.601  -9.933   8.019  1.00  0.00           C  
ATOM    120  OD1 ASN A 565      -0.857 -10.911   8.087  1.00  0.00           O  
ATOM    121  ND2 ASN A 565      -2.189  -9.405   9.087  1.00  0.00           N  
ATOM    122  H   ASN A 565      -3.081  -6.551   7.666  1.00  0.00           H  
ATOM    123  HA  ASN A 565      -1.034  -7.530   7.588  1.00  0.00           H  
ATOM    124  HB2 ASN A 565      -2.928  -9.437   6.441  1.00  0.00           H  
ATOM    125  HB3 ASN A 565      -1.267  -9.720   5.934  1.00  0.00           H  
ATOM    126 HD21 ASN A 565      -2.770  -8.627   8.958  1.00  0.00           H  
ATOM    127 HD22 ASN A 565      -2.017  -9.816   9.960  1.00  0.00           H  
ATOM    128  N   LEU A 566       0.065  -6.395   5.633  1.00  0.00           N  
ATOM    129  CA  LEU A 566       0.891  -5.937   4.523  1.00  0.00           C  
ATOM    130  C   LEU A 566       2.166  -6.773   4.449  1.00  0.00           C  
ATOM    131  O   LEU A 566       2.548  -7.418   5.425  1.00  0.00           O  
ATOM    132  CB  LEU A 566       1.236  -4.453   4.678  1.00  0.00           C  
ATOM    133  CG  LEU A 566       2.256  -3.910   3.669  1.00  0.00           C  
ATOM    134  CD1 LEU A 566       1.712  -4.003   2.251  1.00  0.00           C  
ATOM    135  CD2 LEU A 566       2.624  -2.477   4.004  1.00  0.00           C  
ATOM    136  H   LEU A 566       0.197  -6.004   6.522  1.00  0.00           H  
ATOM    137  HA  LEU A 566       0.330  -6.078   3.612  1.00  0.00           H  
ATOM    138  HB2 LEU A 566       0.324  -3.882   4.578  1.00  0.00           H  
ATOM    139  HB3 LEU A 566       1.629  -4.297   5.672  1.00  0.00           H  
ATOM    140  HG  LEU A 566       3.157  -4.507   3.720  1.00  0.00           H  
ATOM    141 HD11 LEU A 566       1.541  -5.039   2.000  1.00  0.00           H  
ATOM    142 HD12 LEU A 566       0.784  -3.458   2.186  1.00  0.00           H  
ATOM    143 HD13 LEU A 566       2.428  -3.579   1.562  1.00  0.00           H  
ATOM    144 HD21 LEU A 566       1.861  -1.812   3.626  1.00  0.00           H  
ATOM    145 HD22 LEU A 566       2.702  -2.365   5.076  1.00  0.00           H  
ATOM    146 HD23 LEU A 566       3.571  -2.235   3.547  1.00  0.00           H  
ATOM    147  N   ALA A 567       2.818  -6.764   3.292  1.00  0.00           N  
ATOM    148  CA  ALA A 567       4.043  -7.532   3.113  1.00  0.00           C  
ATOM    149  C   ALA A 567       4.856  -7.027   1.927  1.00  0.00           C  
ATOM    150  O   ALA A 567       4.449  -6.097   1.229  1.00  0.00           O  
ATOM    151  CB  ALA A 567       3.718  -9.008   2.937  1.00  0.00           C  
ATOM    152  H   ALA A 567       2.468  -6.230   2.548  1.00  0.00           H  
ATOM    153  HA  ALA A 567       4.633  -7.425   4.010  1.00  0.00           H  
ATOM    154  HB1 ALA A 567       4.332  -9.594   3.606  1.00  0.00           H  
ATOM    155  HB2 ALA A 567       2.676  -9.177   3.163  1.00  0.00           H  
ATOM    156  HB3 ALA A 567       3.917  -9.301   1.917  1.00  0.00           H  
ATOM    157  N   SER A 568       6.006  -7.655   1.705  1.00  0.00           N  
ATOM    158  CA  SER A 568       6.888  -7.289   0.605  1.00  0.00           C  
ATOM    159  C   SER A 568       7.564  -8.530   0.029  1.00  0.00           C  
ATOM    160  O   SER A 568       7.804  -9.502   0.745  1.00  0.00           O  
ATOM    161  CB  SER A 568       7.942  -6.285   1.079  1.00  0.00           C  
ATOM    162  OG  SER A 568       9.234  -6.868   1.097  1.00  0.00           O  
ATOM    163  H   SER A 568       6.267  -8.391   2.299  1.00  0.00           H  
ATOM    164  HA  SER A 568       6.285  -6.831  -0.165  1.00  0.00           H  
ATOM    165  HB2 SER A 568       7.954  -5.436   0.412  1.00  0.00           H  
ATOM    166  HB3 SER A 568       7.695  -5.955   2.078  1.00  0.00           H  
ATOM    167  HG  SER A 568       9.295  -7.490   1.825  1.00  0.00           H  
ATOM    168  N   THR A 569       7.861  -8.496  -1.265  1.00  0.00           N  
ATOM    169  CA  THR A 569       8.501  -9.626  -1.926  1.00  0.00           C  
ATOM    170  C   THR A 569       9.790  -9.209  -2.630  1.00  0.00           C  
ATOM    171  O   THR A 569      10.880  -9.335  -2.074  1.00  0.00           O  
ATOM    172  CB  THR A 569       7.556 -10.282  -2.951  1.00  0.00           C  
ATOM    173  OG1 THR A 569       6.854  -9.273  -3.688  1.00  0.00           O  
ATOM    174  CG2 THR A 569       6.555 -11.195  -2.259  1.00  0.00           C  
ATOM    175  H   THR A 569       7.641  -7.696  -1.787  1.00  0.00           H  
ATOM    176  HA  THR A 569       8.739 -10.361  -1.170  1.00  0.00           H  
ATOM    177  HB  THR A 569       8.145 -10.874  -3.636  1.00  0.00           H  
ATOM    178  HG1 THR A 569       6.421  -9.673  -4.445  1.00  0.00           H  
ATOM    179 HG21 THR A 569       5.594 -10.705  -2.210  1.00  0.00           H  
ATOM    180 HG22 THR A 569       6.899 -11.414  -1.259  1.00  0.00           H  
ATOM    181 HG23 THR A 569       6.462 -12.115  -2.817  1.00  0.00           H  
ATOM    182  N   ALA A 570       9.655  -8.717  -3.857  1.00  0.00           N  
ATOM    183  CA  ALA A 570      10.807  -8.289  -4.642  1.00  0.00           C  
ATOM    184  C   ALA A 570      11.211  -6.858  -4.304  1.00  0.00           C  
ATOM    185  O   ALA A 570      10.480  -5.913  -4.598  1.00  0.00           O  
ATOM    186  CB  ALA A 570      10.499  -8.411  -6.125  1.00  0.00           C  
ATOM    187  H   ALA A 570       8.760  -8.645  -4.247  1.00  0.00           H  
ATOM    188  HA  ALA A 570      11.630  -8.948  -4.413  1.00  0.00           H  
ATOM    189  HB1 ALA A 570      10.364  -9.453  -6.380  1.00  0.00           H  
ATOM    190  HB2 ALA A 570       9.594  -7.866  -6.350  1.00  0.00           H  
ATOM    191  HB3 ALA A 570      11.318  -8.004  -6.698  1.00  0.00           H  
ATOM    192  N   GLN A 571      12.381  -6.706  -3.692  1.00  0.00           N  
ATOM    193  CA  GLN A 571      12.882  -5.386  -3.322  1.00  0.00           C  
ATOM    194  C   GLN A 571      14.354  -5.239  -3.693  1.00  0.00           C  
ATOM    195  O   GLN A 571      15.217  -5.916  -3.135  1.00  0.00           O  
ATOM    196  CB  GLN A 571      12.690  -5.142  -1.822  1.00  0.00           C  
ATOM    197  CG  GLN A 571      13.401  -3.900  -1.309  1.00  0.00           C  
ATOM    198  CD  GLN A 571      13.870  -4.046   0.124  1.00  0.00           C  
ATOM    199  OE1 GLN A 571      15.070  -4.047   0.401  1.00  0.00           O  
ATOM    200  NE2 GLN A 571      12.923  -4.171   1.047  1.00  0.00           N  
ATOM    201  H   GLN A 571      12.921  -7.498  -3.489  1.00  0.00           H  
ATOM    202  HA  GLN A 571      12.311  -4.652  -3.871  1.00  0.00           H  
ATOM    203  HB2 GLN A 571      11.634  -5.034  -1.621  1.00  0.00           H  
ATOM    204  HB3 GLN A 571      13.065  -5.997  -1.279  1.00  0.00           H  
ATOM    205  HG2 GLN A 571      14.260  -3.709  -1.934  1.00  0.00           H  
ATOM    206  HG3 GLN A 571      12.721  -3.062  -1.368  1.00  0.00           H  
ATOM    207 HE21 GLN A 571      11.987  -4.163   0.753  1.00  0.00           H  
ATOM    208 HE22 GLN A 571      13.197  -4.266   1.982  1.00  0.00           H  
ATOM    209  N   THR A 572      14.630  -4.346  -4.639  1.00  0.00           N  
ATOM    210  CA  THR A 572      15.995  -4.100  -5.089  1.00  0.00           C  
ATOM    211  C   THR A 572      16.528  -2.791  -4.514  1.00  0.00           C  
ATOM    212  O   THR A 572      15.946  -2.229  -3.586  1.00  0.00           O  
ATOM    213  CB  THR A 572      16.078  -4.048  -6.627  1.00  0.00           C  
ATOM    214  OG1 THR A 572      15.481  -2.839  -7.110  1.00  0.00           O  
ATOM    215  CG2 THR A 572      15.379  -5.247  -7.250  1.00  0.00           C  
ATOM    216  H   THR A 572      13.897  -3.838  -5.043  1.00  0.00           H  
ATOM    217  HA  THR A 572      16.614  -4.914  -4.741  1.00  0.00           H  
ATOM    218  HB  THR A 572      17.120  -4.067  -6.917  1.00  0.00           H  
ATOM    219  HG1 THR A 572      16.170  -2.229  -7.384  1.00  0.00           H  
ATOM    220 HG21 THR A 572      14.323  -5.203  -7.028  1.00  0.00           H  
ATOM    221 HG22 THR A 572      15.794  -6.158  -6.842  1.00  0.00           H  
ATOM    222 HG23 THR A 572      15.525  -5.234  -8.319  1.00  0.00           H  
ATOM    223  N   THR A 573      17.634  -2.309  -5.071  1.00  0.00           N  
ATOM    224  CA  THR A 573      18.239  -1.065  -4.610  1.00  0.00           C  
ATOM    225  C   THR A 573      17.701   0.131  -5.389  1.00  0.00           C  
ATOM    226  O   THR A 573      18.397   1.131  -5.571  1.00  0.00           O  
ATOM    227  CB  THR A 573      19.773  -1.103  -4.745  1.00  0.00           C  
ATOM    228  OG1 THR A 573      20.149  -1.947  -5.839  1.00  0.00           O  
ATOM    229  CG2 THR A 573      20.416  -1.610  -3.463  1.00  0.00           C  
ATOM    230  H   THR A 573      18.053  -2.800  -5.807  1.00  0.00           H  
ATOM    231  HA  THR A 573      17.993  -0.942  -3.565  1.00  0.00           H  
ATOM    232  HB  THR A 573      20.128  -0.101  -4.935  1.00  0.00           H  
ATOM    233  HG1 THR A 573      20.758  -2.622  -5.529  1.00  0.00           H  
ATOM    234 HG21 THR A 573      20.109  -2.631  -3.286  1.00  0.00           H  
ATOM    235 HG22 THR A 573      20.105  -0.992  -2.635  1.00  0.00           H  
ATOM    236 HG23 THR A 573      21.491  -1.569  -3.560  1.00  0.00           H  
ATOM    237  N   SER A 574      16.456   0.025  -5.845  1.00  0.00           N  
ATOM    238  CA  SER A 574      15.825   1.100  -6.602  1.00  0.00           C  
ATOM    239  C   SER A 574      14.308   0.932  -6.631  1.00  0.00           C  
ATOM    240  O   SER A 574      13.566   1.909  -6.529  1.00  0.00           O  
ATOM    241  CB  SER A 574      16.375   1.138  -8.030  1.00  0.00           C  
ATOM    242  OG  SER A 574      15.709   0.203  -8.860  1.00  0.00           O  
ATOM    243  H   SER A 574      15.950  -0.795  -5.666  1.00  0.00           H  
ATOM    244  HA  SER A 574      16.061   2.032  -6.112  1.00  0.00           H  
ATOM    245  HB2 SER A 574      16.236   2.127  -8.440  1.00  0.00           H  
ATOM    246  HB3 SER A 574      17.428   0.900  -8.013  1.00  0.00           H  
ATOM    247  HG  SER A 574      16.356  -0.331  -9.324  1.00  0.00           H  
ATOM    248  N   SER A 575      13.853  -0.309  -6.771  1.00  0.00           N  
ATOM    249  CA  SER A 575      12.424  -0.599  -6.811  1.00  0.00           C  
ATOM    250  C   SER A 575      12.022  -1.521  -5.664  1.00  0.00           C  
ATOM    251  O   SER A 575      12.877  -2.043  -4.947  1.00  0.00           O  
ATOM    252  CB  SER A 575      12.043  -1.235  -8.150  1.00  0.00           C  
ATOM    253  OG  SER A 575      13.163  -1.857  -8.758  1.00  0.00           O  
ATOM    254  H   SER A 575      14.494  -1.047  -6.847  1.00  0.00           H  
ATOM    255  HA  SER A 575      11.894   0.336  -6.704  1.00  0.00           H  
ATOM    256  HB2 SER A 575      11.279  -1.979  -7.989  1.00  0.00           H  
ATOM    257  HB3 SER A 575      11.667  -0.470  -8.815  1.00  0.00           H  
ATOM    258  HG  SER A 575      13.903  -1.244  -8.770  1.00  0.00           H  
ATOM    259  N   ILE A 576      10.718  -1.719  -5.497  1.00  0.00           N  
ATOM    260  CA  ILE A 576      10.205  -2.580  -4.436  1.00  0.00           C  
ATOM    261  C   ILE A 576       8.785  -3.046  -4.743  1.00  0.00           C  
ATOM    262  O   ILE A 576       8.023  -2.354  -5.419  1.00  0.00           O  
ATOM    263  CB  ILE A 576      10.221  -1.866  -3.068  1.00  0.00           C  
ATOM    264  CG1 ILE A 576       9.904  -2.858  -1.946  1.00  0.00           C  
ATOM    265  CG2 ILE A 576       9.232  -0.707  -3.054  1.00  0.00           C  
ATOM    266  CD1 ILE A 576      10.090  -2.281  -0.560  1.00  0.00           C  
ATOM    267  H   ILE A 576      10.086  -1.277  -6.101  1.00  0.00           H  
ATOM    268  HA  ILE A 576      10.848  -3.445  -4.374  1.00  0.00           H  
ATOM    269  HB  ILE A 576      11.210  -1.464  -2.910  1.00  0.00           H  
ATOM    270 HG12 ILE A 576       8.876  -3.177  -2.036  1.00  0.00           H  
ATOM    271 HG13 ILE A 576      10.552  -3.717  -2.039  1.00  0.00           H  
ATOM    272 HG21 ILE A 576       9.704   0.163  -2.621  1.00  0.00           H  
ATOM    273 HG22 ILE A 576       8.922  -0.485  -4.064  1.00  0.00           H  
ATOM    274 HG23 ILE A 576       8.368  -0.978  -2.464  1.00  0.00           H  
ATOM    275 HD11 ILE A 576      10.935  -1.609  -0.561  1.00  0.00           H  
ATOM    276 HD12 ILE A 576       9.200  -1.740  -0.273  1.00  0.00           H  
ATOM    277 HD13 ILE A 576      10.267  -3.082   0.143  1.00  0.00           H  
ATOM    278  N   THR A 577       8.436  -4.224  -4.235  1.00  0.00           N  
ATOM    279  CA  THR A 577       7.111  -4.790  -4.444  1.00  0.00           C  
ATOM    280  C   THR A 577       6.396  -4.998  -3.115  1.00  0.00           C  
ATOM    281  O   THR A 577       6.976  -5.519  -2.162  1.00  0.00           O  
ATOM    282  CB  THR A 577       7.188  -6.135  -5.194  1.00  0.00           C  
ATOM    283  OG1 THR A 577       8.070  -6.019  -6.316  1.00  0.00           O  
ATOM    284  CG2 THR A 577       5.809  -6.569  -5.670  1.00  0.00           C  
ATOM    285  H   THR A 577       9.089  -4.725  -3.703  1.00  0.00           H  
ATOM    286  HA  THR A 577       6.542  -4.097  -5.046  1.00  0.00           H  
ATOM    287  HB  THR A 577       7.573  -6.885  -4.520  1.00  0.00           H  
ATOM    288  HG1 THR A 577       7.750  -6.571  -7.033  1.00  0.00           H  
ATOM    289 HG21 THR A 577       5.630  -7.590  -5.367  1.00  0.00           H  
ATOM    290 HG22 THR A 577       5.762  -6.498  -6.747  1.00  0.00           H  
ATOM    291 HG23 THR A 577       5.058  -5.926  -5.234  1.00  0.00           H  
ATOM    292  N   LEU A 578       5.136  -4.584  -3.056  1.00  0.00           N  
ATOM    293  CA  LEU A 578       4.343  -4.719  -1.841  1.00  0.00           C  
ATOM    294  C   LEU A 578       3.086  -5.542  -2.097  1.00  0.00           C  
ATOM    295  O   LEU A 578       2.356  -5.293  -3.054  1.00  0.00           O  
ATOM    296  CB  LEU A 578       3.959  -3.337  -1.307  1.00  0.00           C  
ATOM    297  CG  LEU A 578       4.416  -3.022   0.122  1.00  0.00           C  
ATOM    298  CD1 LEU A 578       5.830  -3.525   0.374  1.00  0.00           C  
ATOM    299  CD2 LEU A 578       4.334  -1.527   0.379  1.00  0.00           C  
ATOM    300  H   LEU A 578       4.731  -4.172  -3.848  1.00  0.00           H  
ATOM    301  HA  LEU A 578       4.948  -5.225  -1.103  1.00  0.00           H  
ATOM    302  HB2 LEU A 578       4.378  -2.592  -1.966  1.00  0.00           H  
ATOM    303  HB3 LEU A 578       2.882  -3.252  -1.338  1.00  0.00           H  
ATOM    304  HG  LEU A 578       3.757  -3.517   0.820  1.00  0.00           H  
ATOM    305 HD11 LEU A 578       6.459  -2.699   0.670  1.00  0.00           H  
ATOM    306 HD12 LEU A 578       5.814  -4.265   1.162  1.00  0.00           H  
ATOM    307 HD13 LEU A 578       6.222  -3.971  -0.529  1.00  0.00           H  
ATOM    308 HD21 LEU A 578       4.311  -1.346   1.443  1.00  0.00           H  
ATOM    309 HD22 LEU A 578       5.197  -1.040  -0.052  1.00  0.00           H  
ATOM    310 HD23 LEU A 578       3.435  -1.133  -0.073  1.00  0.00           H  
ATOM    311  N   SER A 579       2.840  -6.520  -1.231  1.00  0.00           N  
ATOM    312  CA  SER A 579       1.669  -7.377  -1.360  1.00  0.00           C  
ATOM    313  C   SER A 579       0.861  -7.377  -0.066  1.00  0.00           C  
ATOM    314  O   SER A 579       1.402  -7.610   1.014  1.00  0.00           O  
ATOM    315  CB  SER A 579       2.089  -8.804  -1.719  1.00  0.00           C  
ATOM    316  OG  SER A 579       1.287  -9.759  -1.048  1.00  0.00           O  
ATOM    317  H   SER A 579       3.459  -6.666  -0.486  1.00  0.00           H  
ATOM    318  HA  SER A 579       1.054  -6.980  -2.157  1.00  0.00           H  
ATOM    319  HB2 SER A 579       1.984  -8.951  -2.784  1.00  0.00           H  
ATOM    320  HB3 SER A 579       3.120  -8.955  -1.436  1.00  0.00           H  
ATOM    321  HG  SER A 579       0.590 -10.063  -1.635  1.00  0.00           H  
ATOM    322  N   TRP A 580      -0.435  -7.106  -0.184  1.00  0.00           N  
ATOM    323  CA  TRP A 580      -1.318  -7.067   0.976  1.00  0.00           C  
ATOM    324  C   TRP A 580      -2.642  -7.760   0.676  1.00  0.00           C  
ATOM    325  O   TRP A 580      -2.928  -8.101  -0.473  1.00  0.00           O  
ATOM    326  CB  TRP A 580      -1.571  -5.619   1.399  1.00  0.00           C  
ATOM    327  CG  TRP A 580      -2.156  -4.777   0.306  1.00  0.00           C  
ATOM    328  CD1 TRP A 580      -3.479  -4.518   0.090  1.00  0.00           C  
ATOM    329  CD2 TRP A 580      -1.438  -4.090  -0.725  1.00  0.00           C  
ATOM    330  NE1 TRP A 580      -3.627  -3.709  -1.011  1.00  0.00           N  
ATOM    331  CE2 TRP A 580      -2.388  -3.434  -1.528  1.00  0.00           C  
ATOM    332  CE3 TRP A 580      -0.084  -3.965  -1.044  1.00  0.00           C  
ATOM    333  CZ2 TRP A 580      -2.026  -2.663  -2.631  1.00  0.00           C  
ATOM    334  CZ3 TRP A 580       0.275  -3.202  -2.138  1.00  0.00           C  
ATOM    335  CH2 TRP A 580      -0.693  -2.559  -2.921  1.00  0.00           C  
ATOM    336  H   TRP A 580      -0.806  -6.924  -1.073  1.00  0.00           H  
ATOM    337  HA  TRP A 580      -0.827  -7.588   1.783  1.00  0.00           H  
ATOM    338  HB2 TRP A 580      -2.257  -5.609   2.232  1.00  0.00           H  
ATOM    339  HB3 TRP A 580      -0.634  -5.172   1.703  1.00  0.00           H  
ATOM    340  HD1 TRP A 580      -4.282  -4.901   0.703  1.00  0.00           H  
ATOM    341  HE1 TRP A 580      -4.480  -3.383  -1.368  1.00  0.00           H  
ATOM    342  HE3 TRP A 580       0.677  -4.453  -0.452  1.00  0.00           H  
ATOM    343  HZ2 TRP A 580      -2.760  -2.161  -3.244  1.00  0.00           H  
ATOM    344  HZ3 TRP A 580       1.316  -3.095  -2.401  1.00  0.00           H  
ATOM    345  HH2 TRP A 580      -0.368  -1.974  -3.767  1.00  0.00           H  
ATOM    346  N   THR A 581      -3.445  -7.968   1.715  1.00  0.00           N  
ATOM    347  CA  THR A 581      -4.738  -8.625   1.559  1.00  0.00           C  
ATOM    348  C   THR A 581      -5.820  -7.631   1.152  1.00  0.00           C  
ATOM    349  O   THR A 581      -5.925  -6.542   1.715  1.00  0.00           O  
ATOM    350  CB  THR A 581      -5.168  -9.335   2.857  1.00  0.00           C  
ATOM    351  OG1 THR A 581      -4.091 -10.136   3.357  1.00  0.00           O  
ATOM    352  CG2 THR A 581      -6.386 -10.214   2.615  1.00  0.00           C  
ATOM    353  H   THR A 581      -3.161  -7.675   2.606  1.00  0.00           H  
ATOM    354  HA  THR A 581      -4.640  -9.367   0.785  1.00  0.00           H  
ATOM    355  HB  THR A 581      -5.422  -8.586   3.593  1.00  0.00           H  
ATOM    356  HG1 THR A 581      -4.082 -10.098   4.316  1.00  0.00           H  
ATOM    357 HG21 THR A 581      -7.177  -9.622   2.179  1.00  0.00           H  
ATOM    358 HG22 THR A 581      -6.724 -10.626   3.555  1.00  0.00           H  
ATOM    359 HG23 THR A 581      -6.124 -11.017   1.943  1.00  0.00           H  
ATOM    360  N   ALA A 582      -6.624  -8.021   0.167  1.00  0.00           N  
ATOM    361  CA  ALA A 582      -7.704  -7.173  -0.323  1.00  0.00           C  
ATOM    362  C   ALA A 582      -8.742  -6.926   0.766  1.00  0.00           C  
ATOM    363  O   ALA A 582      -8.725  -7.576   1.811  1.00  0.00           O  
ATOM    364  CB  ALA A 582      -8.358  -7.805  -1.542  1.00  0.00           C  
ATOM    365  H   ALA A 582      -6.488  -8.901  -0.241  1.00  0.00           H  
ATOM    366  HA  ALA A 582      -7.277  -6.227  -0.623  1.00  0.00           H  
ATOM    367  HB1 ALA A 582      -7.692  -7.729  -2.389  1.00  0.00           H  
ATOM    368  HB2 ALA A 582      -8.565  -8.846  -1.340  1.00  0.00           H  
ATOM    369  HB3 ALA A 582      -9.281  -7.291  -1.763  1.00  0.00           H  
ATOM    370  N   SER A 583      -9.645  -5.984   0.512  1.00  0.00           N  
ATOM    371  CA  SER A 583     -10.693  -5.652   1.470  1.00  0.00           C  
ATOM    372  C   SER A 583     -11.830  -6.665   1.401  1.00  0.00           C  
ATOM    373  O   SER A 583     -11.959  -7.405   0.425  1.00  0.00           O  
ATOM    374  CB  SER A 583     -11.232  -4.246   1.199  1.00  0.00           C  
ATOM    375  OG  SER A 583     -10.202  -3.382   0.752  1.00  0.00           O  
ATOM    376  H   SER A 583      -9.607  -5.503  -0.341  1.00  0.00           H  
ATOM    377  HA  SER A 583     -10.260  -5.679   2.457  1.00  0.00           H  
ATOM    378  HB2 SER A 583     -11.997  -4.297   0.440  1.00  0.00           H  
ATOM    379  HB3 SER A 583     -11.654  -3.844   2.108  1.00  0.00           H  
ATOM    380  HG  SER A 583      -9.372  -3.863   0.714  1.00  0.00           H  
ATOM    381  N   THR A 584     -12.657  -6.691   2.442  1.00  0.00           N  
ATOM    382  CA  THR A 584     -13.786  -7.611   2.498  1.00  0.00           C  
ATOM    383  C   THR A 584     -14.954  -7.086   1.669  1.00  0.00           C  
ATOM    384  O   THR A 584     -15.954  -7.778   1.479  1.00  0.00           O  
ATOM    385  CB  THR A 584     -14.258  -7.841   3.946  1.00  0.00           C  
ATOM    386  OG1 THR A 584     -14.041  -6.659   4.727  1.00  0.00           O  
ATOM    387  CG2 THR A 584     -13.518  -9.013   4.574  1.00  0.00           C  
ATOM    388  H   THR A 584     -12.504  -6.076   3.189  1.00  0.00           H  
ATOM    389  HA  THR A 584     -13.465  -8.559   2.089  1.00  0.00           H  
ATOM    390  HB  THR A 584     -15.314  -8.066   3.933  1.00  0.00           H  
ATOM    391  HG1 THR A 584     -13.697  -6.905   5.589  1.00  0.00           H  
ATOM    392 HG21 THR A 584     -12.927  -9.512   3.821  1.00  0.00           H  
ATOM    393 HG22 THR A 584     -14.232  -9.708   4.990  1.00  0.00           H  
ATOM    394 HG23 THR A 584     -12.870  -8.650   5.359  1.00  0.00           H  
ATOM    395  N   ASP A 585     -14.816  -5.859   1.178  1.00  0.00           N  
ATOM    396  CA  ASP A 585     -15.856  -5.235   0.367  1.00  0.00           C  
ATOM    397  C   ASP A 585     -15.293  -4.769  -0.972  1.00  0.00           C  
ATOM    398  O   ASP A 585     -15.258  -3.572  -1.262  1.00  0.00           O  
ATOM    399  CB  ASP A 585     -16.474  -4.053   1.113  1.00  0.00           C  
ATOM    400  CG  ASP A 585     -17.513  -4.487   2.130  1.00  0.00           C  
ATOM    401  OD1 ASP A 585     -17.654  -5.708   2.348  1.00  0.00           O  
ATOM    402  OD2 ASP A 585     -18.182  -3.606   2.710  1.00  0.00           O  
ATOM    403  H   ASP A 585     -13.993  -5.359   1.364  1.00  0.00           H  
ATOM    404  HA  ASP A 585     -16.622  -5.971   0.185  1.00  0.00           H  
ATOM    405  HB2 ASP A 585     -15.695  -3.514   1.631  1.00  0.00           H  
ATOM    406  HB3 ASP A 585     -16.947  -3.396   0.400  1.00  0.00           H  
ATOM    407  N   ASN A 586     -14.856  -5.724  -1.788  1.00  0.00           N  
ATOM    408  CA  ASN A 586     -14.296  -5.416  -3.100  1.00  0.00           C  
ATOM    409  C   ASN A 586     -15.400  -5.064  -4.093  1.00  0.00           C  
ATOM    410  O   ASN A 586     -15.131  -4.788  -5.262  1.00  0.00           O  
ATOM    411  CB  ASN A 586     -13.486  -6.602  -3.623  1.00  0.00           C  
ATOM    412  CG  ASN A 586     -12.453  -7.083  -2.623  1.00  0.00           C  
ATOM    413  OD1 ASN A 586     -11.659  -6.297  -2.107  1.00  0.00           O  
ATOM    414  ND2 ASN A 586     -12.457  -8.382  -2.345  1.00  0.00           N  
ATOM    415  H   ASN A 586     -14.912  -6.659  -1.502  1.00  0.00           H  
ATOM    416  HA  ASN A 586     -13.641  -4.565  -2.991  1.00  0.00           H  
ATOM    417  HB2 ASN A 586     -14.157  -7.420  -3.841  1.00  0.00           H  
ATOM    418  HB3 ASN A 586     -12.976  -6.309  -4.529  1.00  0.00           H  
ATOM    419 HD21 ASN A 586     -13.119  -8.949  -2.795  1.00  0.00           H  
ATOM    420 HD22 ASN A 586     -11.800  -8.720  -1.702  1.00  0.00           H  
ATOM    421  N   VAL A 587     -16.641  -5.075  -3.617  1.00  0.00           N  
ATOM    422  CA  VAL A 587     -17.789  -4.758  -4.460  1.00  0.00           C  
ATOM    423  C   VAL A 587     -17.846  -3.266  -4.772  1.00  0.00           C  
ATOM    424  O   VAL A 587     -18.636  -2.826  -5.607  1.00  0.00           O  
ATOM    425  CB  VAL A 587     -19.112  -5.183  -3.794  1.00  0.00           C  
ATOM    426  CG1 VAL A 587     -20.216  -5.325  -4.831  1.00  0.00           C  
ATOM    427  CG2 VAL A 587     -18.931  -6.482  -3.020  1.00  0.00           C  
ATOM    428  H   VAL A 587     -16.790  -5.304  -2.676  1.00  0.00           H  
ATOM    429  HA  VAL A 587     -17.684  -5.306  -5.386  1.00  0.00           H  
ATOM    430  HB  VAL A 587     -19.404  -4.412  -3.095  1.00  0.00           H  
ATOM    431 HG11 VAL A 587     -20.392  -4.369  -5.300  1.00  0.00           H  
ATOM    432 HG12 VAL A 587     -19.915  -6.044  -5.579  1.00  0.00           H  
ATOM    433 HG13 VAL A 587     -21.120  -5.663  -4.349  1.00  0.00           H  
ATOM    434 HG21 VAL A 587     -18.032  -6.423  -2.424  1.00  0.00           H  
ATOM    435 HG22 VAL A 587     -19.781  -6.637  -2.373  1.00  0.00           H  
ATOM    436 HG23 VAL A 587     -18.851  -7.305  -3.713  1.00  0.00           H  
ATOM    437  N   GLY A 588     -17.002  -2.492  -4.094  1.00  0.00           N  
ATOM    438  CA  GLY A 588     -16.969  -1.057  -4.311  1.00  0.00           C  
ATOM    439  C   GLY A 588     -15.562  -0.538  -4.529  1.00  0.00           C  
ATOM    440  O   GLY A 588     -15.371   0.538  -5.098  1.00  0.00           O  
ATOM    441  H   GLY A 588     -16.395  -2.900  -3.442  1.00  0.00           H  
ATOM    442  HA2 GLY A 588     -17.568  -0.821  -5.178  1.00  0.00           H  
ATOM    443  HA3 GLY A 588     -17.393  -0.564  -3.448  1.00  0.00           H  
ATOM    444  N   VAL A 589     -14.575  -1.303  -4.076  1.00  0.00           N  
ATOM    445  CA  VAL A 589     -13.175  -0.919  -4.222  1.00  0.00           C  
ATOM    446  C   VAL A 589     -12.730  -1.007  -5.678  1.00  0.00           C  
ATOM    447  O   VAL A 589     -13.127  -1.918  -6.406  1.00  0.00           O  
ATOM    448  CB  VAL A 589     -12.257  -1.807  -3.360  1.00  0.00           C  
ATOM    449  CG1 VAL A 589     -10.829  -1.285  -3.381  1.00  0.00           C  
ATOM    450  CG2 VAL A 589     -12.781  -1.889  -1.934  1.00  0.00           C  
ATOM    451  H   VAL A 589     -14.793  -2.149  -3.631  1.00  0.00           H  
ATOM    452  HA  VAL A 589     -13.072   0.102  -3.886  1.00  0.00           H  
ATOM    453  HB  VAL A 589     -12.258  -2.803  -3.778  1.00  0.00           H  
ATOM    454 HG11 VAL A 589     -10.141  -2.111  -3.269  1.00  0.00           H  
ATOM    455 HG12 VAL A 589     -10.642  -0.786  -4.319  1.00  0.00           H  
ATOM    456 HG13 VAL A 589     -10.688  -0.588  -2.568  1.00  0.00           H  
ATOM    457 HG21 VAL A 589     -12.314  -1.121  -1.335  1.00  0.00           H  
ATOM    458 HG22 VAL A 589     -13.851  -1.745  -1.935  1.00  0.00           H  
ATOM    459 HG23 VAL A 589     -12.549  -2.859  -1.520  1.00  0.00           H  
ATOM    460  N   THR A 590     -11.903  -0.053  -6.096  1.00  0.00           N  
ATOM    461  CA  THR A 590     -11.403  -0.021  -7.465  1.00  0.00           C  
ATOM    462  C   THR A 590      -9.879   0.044  -7.492  1.00  0.00           C  
ATOM    463  O   THR A 590      -9.260  -0.132  -8.542  1.00  0.00           O  
ATOM    464  CB  THR A 590     -11.971   1.180  -8.243  1.00  0.00           C  
ATOM    465  OG1 THR A 590     -11.435   1.202  -9.573  1.00  0.00           O  
ATOM    466  CG2 THR A 590     -11.643   2.488  -7.539  1.00  0.00           C  
ATOM    467  H   THR A 590     -11.623   0.645  -5.469  1.00  0.00           H  
ATOM    468  HA  THR A 590     -11.723  -0.927  -7.958  1.00  0.00           H  
ATOM    469  HB  THR A 590     -13.045   1.078  -8.299  1.00  0.00           H  
ATOM    470  HG1 THR A 590     -10.509   1.452  -9.541  1.00  0.00           H  
ATOM    471 HG21 THR A 590     -10.773   2.352  -6.913  1.00  0.00           H  
ATOM    472 HG22 THR A 590     -12.481   2.787  -6.928  1.00  0.00           H  
ATOM    473 HG23 THR A 590     -11.441   3.253  -8.274  1.00  0.00           H  
ATOM    474  N   GLY A 591      -9.279   0.297  -6.332  1.00  0.00           N  
ATOM    475  CA  GLY A 591      -7.833   0.380  -6.250  1.00  0.00           C  
ATOM    476  C   GLY A 591      -7.340   0.628  -4.838  1.00  0.00           C  
ATOM    477  O   GLY A 591      -8.132   0.690  -3.897  1.00  0.00           O  
ATOM    478  H   GLY A 591      -9.823   0.430  -5.528  1.00  0.00           H  
ATOM    479  HA2 GLY A 591      -7.410  -0.547  -6.609  1.00  0.00           H  
ATOM    480  HA3 GLY A 591      -7.494   1.186  -6.883  1.00  0.00           H  
ATOM    481  N   TYR A 592      -6.026   0.766  -4.692  1.00  0.00           N  
ATOM    482  CA  TYR A 592      -5.418   1.006  -3.388  1.00  0.00           C  
ATOM    483  C   TYR A 592      -4.385   2.126  -3.466  1.00  0.00           C  
ATOM    484  O   TYR A 592      -3.851   2.419  -4.536  1.00  0.00           O  
ATOM    485  CB  TYR A 592      -4.754  -0.271  -2.872  1.00  0.00           C  
ATOM    486  CG  TYR A 592      -5.733  -1.368  -2.525  1.00  0.00           C  
ATOM    487  CD1 TYR A 592      -6.210  -2.232  -3.501  1.00  0.00           C  
ATOM    488  CD2 TYR A 592      -6.179  -1.541  -1.220  1.00  0.00           C  
ATOM    489  CE1 TYR A 592      -7.105  -3.236  -3.189  1.00  0.00           C  
ATOM    490  CE2 TYR A 592      -7.074  -2.543  -0.900  1.00  0.00           C  
ATOM    491  CZ  TYR A 592      -7.535  -3.386  -1.885  1.00  0.00           C  
ATOM    492  OH  TYR A 592      -8.426  -4.387  -1.572  1.00  0.00           O  
ATOM    493  H   TYR A 592      -5.449   0.705  -5.483  1.00  0.00           H  
ATOM    494  HA  TYR A 592      -6.201   1.298  -2.703  1.00  0.00           H  
ATOM    495  HB2 TYR A 592      -4.085  -0.652  -3.628  1.00  0.00           H  
ATOM    496  HB3 TYR A 592      -4.187  -0.038  -1.982  1.00  0.00           H  
ATOM    497  HD1 TYR A 592      -5.872  -2.111  -4.520  1.00  0.00           H  
ATOM    498  HD2 TYR A 592      -5.817  -0.877  -0.449  1.00  0.00           H  
ATOM    499  HE1 TYR A 592      -7.466  -3.898  -3.963  1.00  0.00           H  
ATOM    500  HE2 TYR A 592      -7.410  -2.662   0.120  1.00  0.00           H  
ATOM    501  HH  TYR A 592      -8.597  -4.377  -0.628  1.00  0.00           H  
ATOM    502  N   ASP A 593      -4.100   2.741  -2.323  1.00  0.00           N  
ATOM    503  CA  ASP A 593      -3.125   3.822  -2.253  1.00  0.00           C  
ATOM    504  C   ASP A 593      -1.993   3.458  -1.298  1.00  0.00           C  
ATOM    505  O   ASP A 593      -2.237   3.043  -0.165  1.00  0.00           O  
ATOM    506  CB  ASP A 593      -3.799   5.116  -1.796  1.00  0.00           C  
ATOM    507  CG  ASP A 593      -4.427   5.881  -2.945  1.00  0.00           C  
ATOM    508  OD1 ASP A 593      -4.056   5.618  -4.109  1.00  0.00           O  
ATOM    509  OD2 ASP A 593      -5.292   6.742  -2.682  1.00  0.00           O  
ATOM    510  H   ASP A 593      -4.556   2.458  -1.502  1.00  0.00           H  
ATOM    511  HA  ASP A 593      -2.716   3.966  -3.242  1.00  0.00           H  
ATOM    512  HB2 ASP A 593      -4.572   4.879  -1.081  1.00  0.00           H  
ATOM    513  HB3 ASP A 593      -3.062   5.750  -1.326  1.00  0.00           H  
ATOM    514  N   VAL A 594      -0.755   3.611  -1.761  1.00  0.00           N  
ATOM    515  CA  VAL A 594       0.407   3.289  -0.939  1.00  0.00           C  
ATOM    516  C   VAL A 594       1.010   4.545  -0.319  1.00  0.00           C  
ATOM    517  O   VAL A 594       1.078   5.594  -0.960  1.00  0.00           O  
ATOM    518  CB  VAL A 594       1.488   2.556  -1.758  1.00  0.00           C  
ATOM    519  CG1 VAL A 594       2.673   2.185  -0.878  1.00  0.00           C  
ATOM    520  CG2 VAL A 594       0.902   1.320  -2.422  1.00  0.00           C  
ATOM    521  H   VAL A 594      -0.621   3.942  -2.673  1.00  0.00           H  
ATOM    522  HA  VAL A 594       0.080   2.631  -0.146  1.00  0.00           H  
ATOM    523  HB  VAL A 594       1.837   3.223  -2.534  1.00  0.00           H  
ATOM    524 HG11 VAL A 594       2.698   1.114  -0.743  1.00  0.00           H  
ATOM    525 HG12 VAL A 594       3.587   2.510  -1.352  1.00  0.00           H  
ATOM    526 HG13 VAL A 594       2.574   2.668   0.082  1.00  0.00           H  
ATOM    527 HG21 VAL A 594      -0.014   1.043  -1.922  1.00  0.00           H  
ATOM    528 HG22 VAL A 594       0.695   1.532  -3.460  1.00  0.00           H  
ATOM    529 HG23 VAL A 594       1.610   0.507  -2.354  1.00  0.00           H  
ATOM    530  N   TYR A 595       1.444   4.430   0.932  1.00  0.00           N  
ATOM    531  CA  TYR A 595       2.039   5.555   1.645  1.00  0.00           C  
ATOM    532  C   TYR A 595       3.437   5.208   2.147  1.00  0.00           C  
ATOM    533  O   TYR A 595       3.717   4.059   2.487  1.00  0.00           O  
ATOM    534  CB  TYR A 595       1.157   5.964   2.827  1.00  0.00           C  
ATOM    535  CG  TYR A 595      -0.163   6.580   2.419  1.00  0.00           C  
ATOM    536  CD1 TYR A 595      -1.278   5.785   2.186  1.00  0.00           C  
ATOM    537  CD2 TYR A 595      -0.293   7.955   2.272  1.00  0.00           C  
ATOM    538  CE1 TYR A 595      -2.486   6.344   1.815  1.00  0.00           C  
ATOM    539  CE2 TYR A 595      -1.498   8.521   1.902  1.00  0.00           C  
ATOM    540  CZ  TYR A 595      -2.591   7.712   1.675  1.00  0.00           C  
ATOM    541  OH  TYR A 595      -3.793   8.273   1.306  1.00  0.00           O  
ATOM    542  H   TYR A 595       1.360   3.566   1.389  1.00  0.00           H  
ATOM    543  HA  TYR A 595       2.112   6.383   0.957  1.00  0.00           H  
ATOM    544  HB2 TYR A 595       0.943   5.092   3.425  1.00  0.00           H  
ATOM    545  HB3 TYR A 595       1.689   6.685   3.429  1.00  0.00           H  
ATOM    546  HD1 TYR A 595      -1.193   4.715   2.298  1.00  0.00           H  
ATOM    547  HD2 TYR A 595       0.566   8.586   2.450  1.00  0.00           H  
ATOM    548  HE1 TYR A 595      -3.343   5.710   1.638  1.00  0.00           H  
ATOM    549  HE2 TYR A 595      -1.580   9.592   1.792  1.00  0.00           H  
ATOM    550  HH  TYR A 595      -3.705   9.228   1.277  1.00  0.00           H  
ATOM    551  N   ASN A 596       4.305   6.211   2.198  1.00  0.00           N  
ATOM    552  CA  ASN A 596       5.673   6.023   2.669  1.00  0.00           C  
ATOM    553  C   ASN A 596       6.089   7.181   3.569  1.00  0.00           C  
ATOM    554  O   ASN A 596       6.634   8.181   3.100  1.00  0.00           O  
ATOM    555  CB  ASN A 596       6.638   5.904   1.487  1.00  0.00           C  
ATOM    556  CG  ASN A 596       8.042   5.540   1.927  1.00  0.00           C  
ATOM    557  OD1 ASN A 596       8.316   4.395   2.285  1.00  0.00           O  
ATOM    558  ND2 ASN A 596       8.941   6.517   1.905  1.00  0.00           N  
ATOM    559  H   ASN A 596       4.017   7.105   1.919  1.00  0.00           H  
ATOM    560  HA  ASN A 596       5.702   5.109   3.242  1.00  0.00           H  
ATOM    561  HB2 ASN A 596       6.281   5.138   0.815  1.00  0.00           H  
ATOM    562  HB3 ASN A 596       6.676   6.848   0.964  1.00  0.00           H  
ATOM    563 HD21 ASN A 596       8.652   7.405   1.610  1.00  0.00           H  
ATOM    564 HD22 ASN A 596       9.857   6.310   2.185  1.00  0.00           H  
ATOM    565  N   GLY A 597       5.820   7.044   4.863  1.00  0.00           N  
ATOM    566  CA  GLY A 597       6.163   8.089   5.807  1.00  0.00           C  
ATOM    567  C   GLY A 597       5.201   9.259   5.737  1.00  0.00           C  
ATOM    568  O   GLY A 597       5.609  10.388   5.464  1.00  0.00           O  
ATOM    569  H   GLY A 597       5.377   6.228   5.179  1.00  0.00           H  
ATOM    570  HA2 GLY A 597       6.145   7.680   6.807  1.00  0.00           H  
ATOM    571  HA3 GLY A 597       7.160   8.443   5.591  1.00  0.00           H  
ATOM    572  N   THR A 598       3.921   8.980   5.979  1.00  0.00           N  
ATOM    573  CA  THR A 598       2.881  10.004   5.940  1.00  0.00           C  
ATOM    574  C   THR A 598       2.951  10.815   4.649  1.00  0.00           C  
ATOM    575  O   THR A 598       2.850  12.042   4.667  1.00  0.00           O  
ATOM    576  CB  THR A 598       2.974  10.958   7.146  1.00  0.00           C  
ATOM    577  OG1 THR A 598       4.169  11.745   7.069  1.00  0.00           O  
ATOM    578  CG2 THR A 598       2.959  10.176   8.449  1.00  0.00           C  
ATOM    579  H   THR A 598       3.668   8.056   6.185  1.00  0.00           H  
ATOM    580  HA  THR A 598       1.925   9.503   5.984  1.00  0.00           H  
ATOM    581  HB  THR A 598       2.118  11.617   7.132  1.00  0.00           H  
ATOM    582  HG1 THR A 598       4.270  12.256   7.875  1.00  0.00           H  
ATOM    583 HG21 THR A 598       3.185  10.839   9.272  1.00  0.00           H  
ATOM    584 HG22 THR A 598       3.699   9.391   8.406  1.00  0.00           H  
ATOM    585 HG23 THR A 598       1.981   9.741   8.596  1.00  0.00           H  
ATOM    586  N   ALA A 599       3.125  10.119   3.528  1.00  0.00           N  
ATOM    587  CA  ALA A 599       3.210  10.772   2.227  1.00  0.00           C  
ATOM    588  C   ALA A 599       2.847   9.812   1.098  1.00  0.00           C  
ATOM    589  O   ALA A 599       3.484   8.772   0.928  1.00  0.00           O  
ATOM    590  CB  ALA A 599       4.607  11.334   2.011  1.00  0.00           C  
ATOM    591  H   ALA A 599       3.198   9.143   3.579  1.00  0.00           H  
ATOM    592  HA  ALA A 599       2.512  11.596   2.223  1.00  0.00           H  
ATOM    593  HB1 ALA A 599       4.783  12.141   2.707  1.00  0.00           H  
ATOM    594  HB2 ALA A 599       5.338  10.554   2.172  1.00  0.00           H  
ATOM    595  HB3 ALA A 599       4.694  11.705   1.000  1.00  0.00           H  
ATOM    596  N   LEU A 600       1.822  10.170   0.329  1.00  0.00           N  
ATOM    597  CA  LEU A 600       1.373   9.346  -0.790  1.00  0.00           C  
ATOM    598  C   LEU A 600       2.524   9.060  -1.751  1.00  0.00           C  
ATOM    599  O   LEU A 600       3.243   9.972  -2.161  1.00  0.00           O  
ATOM    600  CB  LEU A 600       0.232  10.042  -1.535  1.00  0.00           C  
ATOM    601  CG  LEU A 600      -0.723   9.120  -2.303  1.00  0.00           C  
ATOM    602  CD1 LEU A 600      -0.177   8.825  -3.689  1.00  0.00           C  
ATOM    603  CD2 LEU A 600      -0.976   7.826  -1.538  1.00  0.00           C  
ATOM    604  H   LEU A 600       1.359  11.013   0.516  1.00  0.00           H  
ATOM    605  HA  LEU A 600       1.010   8.412  -0.391  1.00  0.00           H  
ATOM    606  HB2 LEU A 600      -0.347  10.603  -0.817  1.00  0.00           H  
ATOM    607  HB3 LEU A 600       0.665  10.737  -2.240  1.00  0.00           H  
ATOM    608  HG  LEU A 600      -1.668   9.623  -2.421  1.00  0.00           H  
ATOM    609 HD11 LEU A 600       0.559   8.037  -3.626  1.00  0.00           H  
ATOM    610 HD12 LEU A 600      -0.984   8.514  -4.335  1.00  0.00           H  
ATOM    611 HD13 LEU A 600       0.283   9.716  -4.090  1.00  0.00           H  
ATOM    612 HD21 LEU A 600      -0.032   7.363  -1.289  1.00  0.00           H  
ATOM    613 HD22 LEU A 600      -1.521   8.043  -0.632  1.00  0.00           H  
ATOM    614 HD23 LEU A 600      -1.554   7.152  -2.153  1.00  0.00           H  
ATOM    615  N   ALA A 601       2.692   7.790  -2.105  1.00  0.00           N  
ATOM    616  CA  ALA A 601       3.756   7.386  -3.015  1.00  0.00           C  
ATOM    617  C   ALA A 601       3.191   6.882  -4.343  1.00  0.00           C  
ATOM    618  O   ALA A 601       2.855   7.677  -5.223  1.00  0.00           O  
ATOM    619  CB  ALA A 601       4.630   6.322  -2.366  1.00  0.00           C  
ATOM    620  H   ALA A 601       2.087   7.109  -1.745  1.00  0.00           H  
ATOM    621  HA  ALA A 601       4.372   8.252  -3.208  1.00  0.00           H  
ATOM    622  HB1 ALA A 601       4.730   6.531  -1.311  1.00  0.00           H  
ATOM    623  HB2 ALA A 601       4.176   5.351  -2.500  1.00  0.00           H  
ATOM    624  HB3 ALA A 601       5.607   6.329  -2.828  1.00  0.00           H  
ATOM    625  N   THR A 602       3.093   5.563  -4.486  1.00  0.00           N  
ATOM    626  CA  THR A 602       2.578   4.963  -5.714  1.00  0.00           C  
ATOM    627  C   THR A 602       1.065   4.756  -5.654  1.00  0.00           C  
ATOM    628  O   THR A 602       0.440   4.925  -4.605  1.00  0.00           O  
ATOM    629  CB  THR A 602       3.260   3.615  -6.010  1.00  0.00           C  
ATOM    630  OG1 THR A 602       2.891   3.156  -7.316  1.00  0.00           O  
ATOM    631  CG2 THR A 602       2.876   2.570  -4.974  1.00  0.00           C  
ATOM    632  H   THR A 602       3.380   4.978  -3.755  1.00  0.00           H  
ATOM    633  HA  THR A 602       2.802   5.637  -6.527  1.00  0.00           H  
ATOM    634  HB  THR A 602       4.330   3.755  -5.977  1.00  0.00           H  
ATOM    635  HG1 THR A 602       2.482   3.875  -7.805  1.00  0.00           H  
ATOM    636 HG21 THR A 602       2.653   3.059  -4.037  1.00  0.00           H  
ATOM    637 HG22 THR A 602       3.696   1.881  -4.835  1.00  0.00           H  
ATOM    638 HG23 THR A 602       2.005   2.029  -5.313  1.00  0.00           H  
ATOM    639  N   THR A 603       0.493   4.377  -6.794  1.00  0.00           N  
ATOM    640  CA  THR A 603      -0.940   4.131  -6.899  1.00  0.00           C  
ATOM    641  C   THR A 603      -1.206   2.876  -7.720  1.00  0.00           C  
ATOM    642  O   THR A 603      -0.697   2.732  -8.832  1.00  0.00           O  
ATOM    643  CB  THR A 603      -1.673   5.321  -7.550  1.00  0.00           C  
ATOM    644  OG1 THR A 603      -1.121   6.556  -7.078  1.00  0.00           O  
ATOM    645  CG2 THR A 603      -3.163   5.276  -7.239  1.00  0.00           C  
ATOM    646  H   THR A 603       1.055   4.253  -7.587  1.00  0.00           H  
ATOM    647  HA  THR A 603      -1.331   3.991  -5.902  1.00  0.00           H  
ATOM    648  HB  THR A 603      -1.542   5.263  -8.621  1.00  0.00           H  
ATOM    649  HG1 THR A 603      -0.753   7.047  -7.818  1.00  0.00           H  
ATOM    650 HG21 THR A 603      -3.331   5.633  -6.234  1.00  0.00           H  
ATOM    651 HG22 THR A 603      -3.518   4.260  -7.324  1.00  0.00           H  
ATOM    652 HG23 THR A 603      -3.695   5.903  -7.938  1.00  0.00           H  
ATOM    653  N   VAL A 604      -1.996   1.962  -7.164  1.00  0.00           N  
ATOM    654  CA  VAL A 604      -2.312   0.714  -7.847  1.00  0.00           C  
ATOM    655  C   VAL A 604      -3.812   0.440  -7.847  1.00  0.00           C  
ATOM    656  O   VAL A 604      -4.601   1.241  -7.346  1.00  0.00           O  
ATOM    657  CB  VAL A 604      -1.581  -0.473  -7.196  1.00  0.00           C  
ATOM    658  CG1 VAL A 604      -0.089  -0.394  -7.477  1.00  0.00           C  
ATOM    659  CG2 VAL A 604      -1.847  -0.512  -5.698  1.00  0.00           C  
ATOM    660  H   VAL A 604      -2.367   2.128  -6.272  1.00  0.00           H  
ATOM    661  HA  VAL A 604      -1.973   0.800  -8.869  1.00  0.00           H  
ATOM    662  HB  VAL A 604      -1.959  -1.388  -7.632  1.00  0.00           H  
ATOM    663 HG11 VAL A 604       0.081   0.218  -8.351  1.00  0.00           H  
ATOM    664 HG12 VAL A 604       0.414   0.044  -6.628  1.00  0.00           H  
ATOM    665 HG13 VAL A 604       0.298  -1.386  -7.652  1.00  0.00           H  
ATOM    666 HG21 VAL A 604      -1.054   0.007  -5.178  1.00  0.00           H  
ATOM    667 HG22 VAL A 604      -2.791  -0.030  -5.487  1.00  0.00           H  
ATOM    668 HG23 VAL A 604      -1.884  -1.538  -5.364  1.00  0.00           H  
ATOM    669  N   THR A 605      -4.198  -0.699  -8.417  1.00  0.00           N  
ATOM    670  CA  THR A 605      -5.602  -1.083  -8.488  1.00  0.00           C  
ATOM    671  C   THR A 605      -5.798  -2.535  -8.064  1.00  0.00           C  
ATOM    672  O   THR A 605      -6.880  -2.921  -7.621  1.00  0.00           O  
ATOM    673  CB  THR A 605      -6.163  -0.897  -9.910  1.00  0.00           C  
ATOM    674  OG1 THR A 605      -5.161  -1.227 -10.880  1.00  0.00           O  
ATOM    675  CG2 THR A 605      -6.629   0.536 -10.125  1.00  0.00           C  
ATOM    676  H   THR A 605      -3.520  -1.295  -8.800  1.00  0.00           H  
ATOM    677  HA  THR A 605      -6.157  -0.444  -7.818  1.00  0.00           H  
ATOM    678  HB  THR A 605      -7.009  -1.557 -10.037  1.00  0.00           H  
ATOM    679  HG1 THR A 605      -4.298  -1.236 -10.460  1.00  0.00           H  
ATOM    680 HG21 THR A 605      -6.401   0.841 -11.136  1.00  0.00           H  
ATOM    681 HG22 THR A 605      -6.121   1.187  -9.430  1.00  0.00           H  
ATOM    682 HG23 THR A 605      -7.695   0.596  -9.963  1.00  0.00           H  
ATOM    683  N   GLY A 606      -4.745  -3.335  -8.204  1.00  0.00           N  
ATOM    684  CA  GLY A 606      -4.821  -4.737  -7.832  1.00  0.00           C  
ATOM    685  C   GLY A 606      -4.537  -4.962  -6.360  1.00  0.00           C  
ATOM    686  O   GLY A 606      -5.167  -4.349  -5.500  1.00  0.00           O  
ATOM    687  H   GLY A 606      -3.909  -2.970  -8.563  1.00  0.00           H  
ATOM    688  HA2 GLY A 606      -5.811  -5.103  -8.058  1.00  0.00           H  
ATOM    689  HA3 GLY A 606      -4.101  -5.291  -8.417  1.00  0.00           H  
ATOM    690  N   THR A 607      -3.586  -5.845  -6.071  1.00  0.00           N  
ATOM    691  CA  THR A 607      -3.217  -6.150  -4.694  1.00  0.00           C  
ATOM    692  C   THR A 607      -1.714  -6.004  -4.485  1.00  0.00           C  
ATOM    693  O   THR A 607      -1.187  -6.354  -3.429  1.00  0.00           O  
ATOM    694  CB  THR A 607      -3.643  -7.576  -4.300  1.00  0.00           C  
ATOM    695  OG1 THR A 607      -3.983  -8.328  -5.471  1.00  0.00           O  
ATOM    696  CG2 THR A 607      -4.833  -7.541  -3.352  1.00  0.00           C  
ATOM    697  H   THR A 607      -3.119  -6.301  -6.803  1.00  0.00           H  
ATOM    698  HA  THR A 607      -3.730  -5.451  -4.050  1.00  0.00           H  
ATOM    699  HB  THR A 607      -2.816  -8.058  -3.799  1.00  0.00           H  
ATOM    700  HG1 THR A 607      -3.470  -8.008  -6.216  1.00  0.00           H  
ATOM    701 HG21 THR A 607      -5.673  -7.076  -3.845  1.00  0.00           H  
ATOM    702 HG22 THR A 607      -4.574  -6.974  -2.470  1.00  0.00           H  
ATOM    703 HG23 THR A 607      -5.096  -8.550  -3.067  1.00  0.00           H  
ATOM    704  N   THR A 608      -1.031  -5.481  -5.499  1.00  0.00           N  
ATOM    705  CA  THR A 608       0.413  -5.286  -5.429  1.00  0.00           C  
ATOM    706  C   THR A 608       0.791  -3.861  -5.820  1.00  0.00           C  
ATOM    707  O   THR A 608       0.082  -3.210  -6.585  1.00  0.00           O  
ATOM    708  CB  THR A 608       1.159  -6.270  -6.349  1.00  0.00           C  
ATOM    709  OG1 THR A 608       0.220  -7.059  -7.089  1.00  0.00           O  
ATOM    710  CG2 THR A 608       2.069  -7.181  -5.541  1.00  0.00           C  
ATOM    711  H   THR A 608      -1.508  -5.221  -6.314  1.00  0.00           H  
ATOM    712  HA  THR A 608       0.727  -5.467  -4.410  1.00  0.00           H  
ATOM    713  HB  THR A 608       1.766  -5.703  -7.041  1.00  0.00           H  
ATOM    714  HG1 THR A 608      -0.444  -6.485  -7.477  1.00  0.00           H  
ATOM    715 HG21 THR A 608       2.920  -6.619  -5.185  1.00  0.00           H  
ATOM    716 HG22 THR A 608       2.411  -7.994  -6.164  1.00  0.00           H  
ATOM    717 HG23 THR A 608       1.524  -7.578  -4.697  1.00  0.00           H  
ATOM    718  N   ALA A 609       1.915  -3.386  -5.291  1.00  0.00           N  
ATOM    719  CA  ALA A 609       2.393  -2.038  -5.583  1.00  0.00           C  
ATOM    720  C   ALA A 609       3.836  -2.064  -6.075  1.00  0.00           C  
ATOM    721  O   ALA A 609       4.586  -2.995  -5.779  1.00  0.00           O  
ATOM    722  CB  ALA A 609       2.274  -1.158  -4.350  1.00  0.00           C  
ATOM    723  H   ALA A 609       2.438  -3.956  -4.689  1.00  0.00           H  
ATOM    724  HA  ALA A 609       1.765  -1.619  -6.358  1.00  0.00           H  
ATOM    725  HB1 ALA A 609       1.256  -0.809  -4.253  1.00  0.00           H  
ATOM    726  HB2 ALA A 609       2.543  -1.729  -3.473  1.00  0.00           H  
ATOM    727  HB3 ALA A 609       2.937  -0.311  -4.445  1.00  0.00           H  
ATOM    728  N   THR A 610       4.218  -1.035  -6.825  1.00  0.00           N  
ATOM    729  CA  THR A 610       5.573  -0.938  -7.355  1.00  0.00           C  
ATOM    730  C   THR A 610       6.136   0.466  -7.162  1.00  0.00           C  
ATOM    731  O   THR A 610       5.707   1.414  -7.821  1.00  0.00           O  
ATOM    732  CB  THR A 610       5.620  -1.300  -8.852  1.00  0.00           C  
ATOM    733  OG1 THR A 610       5.113  -2.625  -9.052  1.00  0.00           O  
ATOM    734  CG2 THR A 610       7.043  -1.211  -9.386  1.00  0.00           C  
ATOM    735  H   THR A 610       3.575  -0.324  -7.024  1.00  0.00           H  
ATOM    736  HA  THR A 610       6.192  -1.641  -6.816  1.00  0.00           H  
ATOM    737  HB  THR A 610       5.002  -0.601  -9.395  1.00  0.00           H  
ATOM    738  HG1 THR A 610       5.127  -3.103  -8.219  1.00  0.00           H  
ATOM    739 HG21 THR A 610       7.159  -1.893 -10.215  1.00  0.00           H  
ATOM    740 HG22 THR A 610       7.739  -1.475  -8.604  1.00  0.00           H  
ATOM    741 HG23 THR A 610       7.239  -0.203  -9.718  1.00  0.00           H  
ATOM    742  N   ILE A 611       7.099   0.589  -6.256  1.00  0.00           N  
ATOM    743  CA  ILE A 611       7.723   1.876  -5.974  1.00  0.00           C  
ATOM    744  C   ILE A 611       9.165   1.904  -6.468  1.00  0.00           C  
ATOM    745  O   ILE A 611      10.012   1.151  -5.987  1.00  0.00           O  
ATOM    746  CB  ILE A 611       7.701   2.193  -4.465  1.00  0.00           C  
ATOM    747  CG1 ILE A 611       6.282   2.052  -3.912  1.00  0.00           C  
ATOM    748  CG2 ILE A 611       8.238   3.594  -4.209  1.00  0.00           C  
ATOM    749  CD1 ILE A 611       6.068   0.786  -3.109  1.00  0.00           C  
ATOM    750  H   ILE A 611       7.397  -0.204  -5.763  1.00  0.00           H  
ATOM    751  HA  ILE A 611       7.161   2.640  -6.490  1.00  0.00           H  
ATOM    752  HB  ILE A 611       8.348   1.489  -3.963  1.00  0.00           H  
ATOM    753 HG12 ILE A 611       6.067   2.892  -3.268  1.00  0.00           H  
ATOM    754 HG13 ILE A 611       5.581   2.045  -4.734  1.00  0.00           H  
ATOM    755 HG21 ILE A 611       9.023   3.813  -4.917  1.00  0.00           H  
ATOM    756 HG22 ILE A 611       7.440   4.313  -4.321  1.00  0.00           H  
ATOM    757 HG23 ILE A 611       8.635   3.649  -3.206  1.00  0.00           H  
ATOM    758 HD11 ILE A 611       5.571   0.049  -3.723  1.00  0.00           H  
ATOM    759 HD12 ILE A 611       7.024   0.399  -2.785  1.00  0.00           H  
ATOM    760 HD13 ILE A 611       5.458   1.005  -2.245  1.00  0.00           H  
ATOM    761  N   SER A 612       9.437   2.777  -7.433  1.00  0.00           N  
ATOM    762  CA  SER A 612      10.775   2.905  -7.996  1.00  0.00           C  
ATOM    763  C   SER A 612      11.426   4.214  -7.558  1.00  0.00           C  
ATOM    764  O   SER A 612      10.870   4.952  -6.745  1.00  0.00           O  
ATOM    765  CB  SER A 612      10.717   2.835  -9.523  1.00  0.00           C  
ATOM    766  OG  SER A 612      11.623   1.867 -10.025  1.00  0.00           O  
ATOM    767  H   SER A 612       8.717   3.349  -7.775  1.00  0.00           H  
ATOM    768  HA  SER A 612      11.370   2.082  -7.629  1.00  0.00           H  
ATOM    769  HB2 SER A 612       9.718   2.567  -9.830  1.00  0.00           H  
ATOM    770  HB3 SER A 612      10.974   3.799  -9.935  1.00  0.00           H  
ATOM    771  HG  SER A 612      11.685   1.950 -10.979  1.00  0.00           H  
ATOM    772  N   GLY A 613      12.606   4.494  -8.103  1.00  0.00           N  
ATOM    773  CA  GLY A 613      13.312   5.714  -7.759  1.00  0.00           C  
ATOM    774  C   GLY A 613      13.745   5.748  -6.305  1.00  0.00           C  
ATOM    775  O   GLY A 613      13.534   6.743  -5.613  1.00  0.00           O  
ATOM    776  H   GLY A 613      12.999   3.868  -8.746  1.00  0.00           H  
ATOM    777  HA2 GLY A 613      14.187   5.800  -8.385  1.00  0.00           H  
ATOM    778  HA3 GLY A 613      12.664   6.558  -7.948  1.00  0.00           H  
ATOM    779  N   LEU A 614      14.350   4.658  -5.840  1.00  0.00           N  
ATOM    780  CA  LEU A 614      14.810   4.573  -4.457  1.00  0.00           C  
ATOM    781  C   LEU A 614      16.325   4.402  -4.392  1.00  0.00           C  
ATOM    782  O   LEU A 614      16.987   4.239  -5.417  1.00  0.00           O  
ATOM    783  CB  LEU A 614      14.124   3.412  -3.736  1.00  0.00           C  
ATOM    784  CG  LEU A 614      12.600   3.396  -3.834  1.00  0.00           C  
ATOM    785  CD1 LEU A 614      12.069   1.979  -3.679  1.00  0.00           C  
ATOM    786  CD2 LEU A 614      12.003   4.309  -2.781  1.00  0.00           C  
ATOM    787  H   LEU A 614      14.491   3.895  -6.440  1.00  0.00           H  
ATOM    788  HA  LEU A 614      14.544   5.496  -3.965  1.00  0.00           H  
ATOM    789  HB2 LEU A 614      14.496   2.488  -4.146  1.00  0.00           H  
ATOM    790  HB3 LEU A 614      14.392   3.456  -2.692  1.00  0.00           H  
ATOM    791  HG  LEU A 614      12.303   3.762  -4.806  1.00  0.00           H  
ATOM    792 HD11 LEU A 614      11.716   1.621  -4.634  1.00  0.00           H  
ATOM    793 HD12 LEU A 614      12.858   1.335  -3.322  1.00  0.00           H  
ATOM    794 HD13 LEU A 614      11.254   1.977  -2.970  1.00  0.00           H  
ATOM    795 HD21 LEU A 614      11.998   5.324  -3.146  1.00  0.00           H  
ATOM    796 HD22 LEU A 614      10.994   3.996  -2.564  1.00  0.00           H  
ATOM    797 HD23 LEU A 614      12.599   4.251  -1.883  1.00  0.00           H  
ATOM    798  N   ALA A 615      16.867   4.441  -3.177  1.00  0.00           N  
ATOM    799  CA  ALA A 615      18.304   4.291  -2.973  1.00  0.00           C  
ATOM    800  C   ALA A 615      18.599   3.352  -1.808  1.00  0.00           C  
ATOM    801  O   ALA A 615      17.699   2.974  -1.061  1.00  0.00           O  
ATOM    802  CB  ALA A 615      18.946   5.649  -2.734  1.00  0.00           C  
ATOM    803  H   ALA A 615      16.286   4.575  -2.399  1.00  0.00           H  
ATOM    804  HA  ALA A 615      18.726   3.874  -3.875  1.00  0.00           H  
ATOM    805  HB1 ALA A 615      20.004   5.589  -2.946  1.00  0.00           H  
ATOM    806  HB2 ALA A 615      18.490   6.382  -3.383  1.00  0.00           H  
ATOM    807  HB3 ALA A 615      18.802   5.940  -1.704  1.00  0.00           H  
ATOM    808  N   ALA A 616      19.868   2.977  -1.662  1.00  0.00           N  
ATOM    809  CA  ALA A 616      20.282   2.080  -0.589  1.00  0.00           C  
ATOM    810  C   ALA A 616      20.546   2.845   0.704  1.00  0.00           C  
ATOM    811  O   ALA A 616      20.560   4.077   0.714  1.00  0.00           O  
ATOM    812  CB  ALA A 616      21.520   1.300  -1.005  1.00  0.00           C  
ATOM    813  H   ALA A 616      20.540   3.313  -2.291  1.00  0.00           H  
ATOM    814  HA  ALA A 616      19.483   1.373  -0.420  1.00  0.00           H  
ATOM    815  HB1 ALA A 616      22.234   1.296  -0.194  1.00  0.00           H  
ATOM    816  HB2 ALA A 616      21.242   0.284  -1.244  1.00  0.00           H  
ATOM    817  HB3 ALA A 616      21.963   1.765  -1.873  1.00  0.00           H  
ATOM    818  N   ASP A 617      20.751   2.106   1.792  1.00  0.00           N  
ATOM    819  CA  ASP A 617      21.012   2.709   3.096  1.00  0.00           C  
ATOM    820  C   ASP A 617      19.896   3.677   3.479  1.00  0.00           C  
ATOM    821  O   ASP A 617      20.153   4.768   3.989  1.00  0.00           O  
ATOM    822  CB  ASP A 617      22.360   3.436   3.087  1.00  0.00           C  
ATOM    823  CG  ASP A 617      23.441   2.656   3.811  1.00  0.00           C  
ATOM    824  OD1 ASP A 617      23.820   1.571   3.321  1.00  0.00           O  
ATOM    825  OD2 ASP A 617      23.908   3.131   4.867  1.00  0.00           O  
ATOM    826  H   ASP A 617      20.724   1.130   1.716  1.00  0.00           H  
ATOM    827  HA  ASP A 617      21.047   1.915   3.826  1.00  0.00           H  
ATOM    828  HB2 ASP A 617      22.675   3.587   2.066  1.00  0.00           H  
ATOM    829  HB3 ASP A 617      22.248   4.395   3.572  1.00  0.00           H  
ATOM    830  N   THR A 618      18.657   3.268   3.225  1.00  0.00           N  
ATOM    831  CA  THR A 618      17.499   4.096   3.539  1.00  0.00           C  
ATOM    832  C   THR A 618      16.380   3.269   4.163  1.00  0.00           C  
ATOM    833  O   THR A 618      16.153   2.121   3.777  1.00  0.00           O  
ATOM    834  CB  THR A 618      16.954   4.796   2.282  1.00  0.00           C  
ATOM    835  OG1 THR A 618      17.976   4.875   1.281  1.00  0.00           O  
ATOM    836  CG2 THR A 618      16.452   6.194   2.613  1.00  0.00           C  
ATOM    837  H   THR A 618      18.519   2.389   2.815  1.00  0.00           H  
ATOM    838  HA  THR A 618      17.810   4.853   4.243  1.00  0.00           H  
ATOM    839  HB  THR A 618      16.127   4.217   1.895  1.00  0.00           H  
ATOM    840  HG1 THR A 618      18.051   4.029   0.832  1.00  0.00           H  
ATOM    841 HG21 THR A 618      17.158   6.684   3.270  1.00  0.00           H  
ATOM    842 HG22 THR A 618      15.493   6.124   3.105  1.00  0.00           H  
ATOM    843 HG23 THR A 618      16.351   6.766   1.703  1.00  0.00           H  
ATOM    844  N   SER A 619      15.678   3.865   5.121  1.00  0.00           N  
ATOM    845  CA  SER A 619      14.571   3.193   5.792  1.00  0.00           C  
ATOM    846  C   SER A 619      13.243   3.630   5.184  1.00  0.00           C  
ATOM    847  O   SER A 619      13.007   4.822   4.987  1.00  0.00           O  
ATOM    848  CB  SER A 619      14.590   3.502   7.291  1.00  0.00           C  
ATOM    849  OG  SER A 619      14.456   2.318   8.057  1.00  0.00           O  
ATOM    850  H   SER A 619      15.903   4.784   5.375  1.00  0.00           H  
ATOM    851  HA  SER A 619      14.690   2.129   5.648  1.00  0.00           H  
ATOM    852  HB2 SER A 619      15.524   3.977   7.547  1.00  0.00           H  
ATOM    853  HB3 SER A 619      13.771   4.167   7.529  1.00  0.00           H  
ATOM    854  HG  SER A 619      14.923   2.420   8.889  1.00  0.00           H  
ATOM    855  N   TYR A 620      12.386   2.663   4.876  1.00  0.00           N  
ATOM    856  CA  TYR A 620      11.093   2.966   4.275  1.00  0.00           C  
ATOM    857  C   TYR A 620       9.942   2.341   5.056  1.00  0.00           C  
ATOM    858  O   TYR A 620       9.913   1.132   5.284  1.00  0.00           O  
ATOM    859  CB  TYR A 620      11.058   2.475   2.827  1.00  0.00           C  
ATOM    860  CG  TYR A 620      12.068   3.153   1.930  1.00  0.00           C  
ATOM    861  CD1 TYR A 620      11.947   4.499   1.609  1.00  0.00           C  
ATOM    862  CD2 TYR A 620      13.143   2.447   1.405  1.00  0.00           C  
ATOM    863  CE1 TYR A 620      12.868   5.123   0.789  1.00  0.00           C  
ATOM    864  CE2 TYR A 620      14.069   3.063   0.585  1.00  0.00           C  
ATOM    865  CZ  TYR A 620      13.927   4.401   0.280  1.00  0.00           C  
ATOM    866  OH  TYR A 620      14.846   5.017  -0.537  1.00  0.00           O  
ATOM    867  H   TYR A 620      12.631   1.730   5.046  1.00  0.00           H  
ATOM    868  HA  TYR A 620      10.972   4.039   4.279  1.00  0.00           H  
ATOM    869  HB2 TYR A 620      11.259   1.413   2.810  1.00  0.00           H  
ATOM    870  HB3 TYR A 620      10.074   2.656   2.417  1.00  0.00           H  
ATOM    871  HD1 TYR A 620      11.117   5.062   2.009  1.00  0.00           H  
ATOM    872  HD2 TYR A 620      13.251   1.400   1.646  1.00  0.00           H  
ATOM    873  HE1 TYR A 620      12.757   6.170   0.550  1.00  0.00           H  
ATOM    874  HE2 TYR A 620      14.897   2.498   0.186  1.00  0.00           H  
ATOM    875  HH  TYR A 620      15.357   4.351  -1.004  1.00  0.00           H  
ATOM    876  N   THR A 621       8.983   3.178   5.439  1.00  0.00           N  
ATOM    877  CA  THR A 621       7.804   2.724   6.168  1.00  0.00           C  
ATOM    878  C   THR A 621       6.577   2.827   5.272  1.00  0.00           C  
ATOM    879  O   THR A 621       6.115   3.926   4.966  1.00  0.00           O  
ATOM    880  CB  THR A 621       7.571   3.552   7.447  1.00  0.00           C  
ATOM    881  OG1 THR A 621       7.895   4.926   7.208  1.00  0.00           O  
ATOM    882  CG2 THR A 621       8.414   3.020   8.596  1.00  0.00           C  
ATOM    883  H   THR A 621       9.060   4.127   5.207  1.00  0.00           H  
ATOM    884  HA  THR A 621       7.956   1.691   6.446  1.00  0.00           H  
ATOM    885  HB  THR A 621       6.529   3.477   7.720  1.00  0.00           H  
ATOM    886  HG1 THR A 621       8.665   5.170   7.726  1.00  0.00           H  
ATOM    887 HG21 THR A 621       9.339   2.618   8.208  1.00  0.00           H  
ATOM    888 HG22 THR A 621       7.871   2.242   9.111  1.00  0.00           H  
ATOM    889 HG23 THR A 621       8.632   3.823   9.284  1.00  0.00           H  
ATOM    890  N   PHE A 622       6.073   1.683   4.824  1.00  0.00           N  
ATOM    891  CA  PHE A 622       4.923   1.664   3.929  1.00  0.00           C  
ATOM    892  C   PHE A 622       3.617   1.355   4.654  1.00  0.00           C  
ATOM    893  O   PHE A 622       3.602   0.732   5.715  1.00  0.00           O  
ATOM    894  CB  PHE A 622       5.147   0.644   2.815  1.00  0.00           C  
ATOM    895  CG  PHE A 622       6.146   1.090   1.785  1.00  0.00           C  
ATOM    896  CD1 PHE A 622       5.936   2.250   1.055  1.00  0.00           C  
ATOM    897  CD2 PHE A 622       7.294   0.351   1.548  1.00  0.00           C  
ATOM    898  CE1 PHE A 622       6.853   2.662   0.106  1.00  0.00           C  
ATOM    899  CE2 PHE A 622       8.213   0.758   0.600  1.00  0.00           C  
ATOM    900  CZ  PHE A 622       7.993   1.916  -0.119  1.00  0.00           C  
ATOM    901  H   PHE A 622       6.497   0.838   5.079  1.00  0.00           H  
ATOM    902  HA  PHE A 622       4.843   2.643   3.483  1.00  0.00           H  
ATOM    903  HB2 PHE A 622       5.503  -0.277   3.247  1.00  0.00           H  
ATOM    904  HB3 PHE A 622       4.209   0.458   2.312  1.00  0.00           H  
ATOM    905  HD1 PHE A 622       5.046   2.835   1.232  1.00  0.00           H  
ATOM    906  HD2 PHE A 622       7.466  -0.554   2.111  1.00  0.00           H  
ATOM    907  HE1 PHE A 622       6.679   3.567  -0.457  1.00  0.00           H  
ATOM    908  HE2 PHE A 622       9.104   0.173   0.424  1.00  0.00           H  
ATOM    909  HZ  PHE A 622       8.712   2.238  -0.859  1.00  0.00           H  
ATOM    910  N   THR A 623       2.524   1.795   4.038  1.00  0.00           N  
ATOM    911  CA  THR A 623       1.175   1.587   4.557  1.00  0.00           C  
ATOM    912  C   THR A 623       0.171   1.733   3.422  1.00  0.00           C  
ATOM    913  O   THR A 623       0.124   2.769   2.761  1.00  0.00           O  
ATOM    914  CB  THR A 623       0.818   2.592   5.670  1.00  0.00           C  
ATOM    915  OG1 THR A 623       1.458   3.848   5.421  1.00  0.00           O  
ATOM    916  CG2 THR A 623       1.233   2.065   7.035  1.00  0.00           C  
ATOM    917  H   THR A 623       2.629   2.269   3.189  1.00  0.00           H  
ATOM    918  HA  THR A 623       1.116   0.585   4.959  1.00  0.00           H  
ATOM    919  HB  THR A 623      -0.256   2.737   5.670  1.00  0.00           H  
ATOM    920  HG1 THR A 623       1.718   3.898   4.499  1.00  0.00           H  
ATOM    921 HG21 THR A 623       1.325   2.889   7.726  1.00  0.00           H  
ATOM    922 HG22 THR A 623       2.184   1.559   6.952  1.00  0.00           H  
ATOM    923 HG23 THR A 623       0.488   1.373   7.396  1.00  0.00           H  
ATOM    924  N   VAL A 624      -0.619   0.694   3.182  1.00  0.00           N  
ATOM    925  CA  VAL A 624      -1.597   0.731   2.102  1.00  0.00           C  
ATOM    926  C   VAL A 624      -2.990   1.056   2.615  1.00  0.00           C  
ATOM    927  O   VAL A 624      -3.302   0.853   3.789  1.00  0.00           O  
ATOM    928  CB  VAL A 624      -1.651  -0.597   1.321  1.00  0.00           C  
ATOM    929  CG1 VAL A 624      -1.327  -0.360  -0.146  1.00  0.00           C  
ATOM    930  CG2 VAL A 624      -0.705  -1.624   1.920  1.00  0.00           C  
ATOM    931  H   VAL A 624      -0.533  -0.114   3.730  1.00  0.00           H  
ATOM    932  HA  VAL A 624      -1.295   1.509   1.416  1.00  0.00           H  
ATOM    933  HB  VAL A 624      -2.658  -0.986   1.384  1.00  0.00           H  
ATOM    934 HG11 VAL A 624      -2.213  -0.530  -0.742  1.00  0.00           H  
ATOM    935 HG12 VAL A 624      -0.992   0.657  -0.281  1.00  0.00           H  
ATOM    936 HG13 VAL A 624      -0.548  -1.041  -0.456  1.00  0.00           H  
ATOM    937 HG21 VAL A 624       0.079  -1.118   2.465  1.00  0.00           H  
ATOM    938 HG22 VAL A 624      -1.252  -2.268   2.593  1.00  0.00           H  
ATOM    939 HG23 VAL A 624      -0.270  -2.216   1.129  1.00  0.00           H  
ATOM    940  N   LYS A 625      -3.824   1.562   1.715  1.00  0.00           N  
ATOM    941  CA  LYS A 625      -5.192   1.925   2.047  1.00  0.00           C  
ATOM    942  C   LYS A 625      -6.135   1.530   0.915  1.00  0.00           C  
ATOM    943  O   LYS A 625      -5.718   1.420  -0.237  1.00  0.00           O  
ATOM    944  CB  LYS A 625      -5.287   3.427   2.305  1.00  0.00           C  
ATOM    945  CG  LYS A 625      -5.394   3.781   3.777  1.00  0.00           C  
ATOM    946  CD  LYS A 625      -6.523   4.764   4.027  1.00  0.00           C  
ATOM    947  CE  LYS A 625      -6.271   5.585   5.280  1.00  0.00           C  
ATOM    948  NZ  LYS A 625      -5.907   6.991   4.958  1.00  0.00           N  
ATOM    949  H   LYS A 625      -3.508   1.695   0.797  1.00  0.00           H  
ATOM    950  HA  LYS A 625      -5.471   1.392   2.947  1.00  0.00           H  
ATOM    951  HB2 LYS A 625      -4.405   3.906   1.905  1.00  0.00           H  
ATOM    952  HB3 LYS A 625      -6.158   3.814   1.799  1.00  0.00           H  
ATOM    953  HG2 LYS A 625      -5.583   2.880   4.340  1.00  0.00           H  
ATOM    954  HG3 LYS A 625      -4.463   4.224   4.100  1.00  0.00           H  
ATOM    955  HD2 LYS A 625      -6.602   5.428   3.182  1.00  0.00           H  
ATOM    956  HD3 LYS A 625      -7.447   4.218   4.143  1.00  0.00           H  
ATOM    957  HE2 LYS A 625      -7.167   5.583   5.882  1.00  0.00           H  
ATOM    958  HE3 LYS A 625      -5.464   5.130   5.835  1.00  0.00           H  
ATOM    959  HZ1 LYS A 625      -5.735   7.526   5.833  1.00  0.00           H  
ATOM    960  HZ2 LYS A 625      -6.677   7.449   4.430  1.00  0.00           H  
ATOM    961  HZ3 LYS A 625      -5.044   7.013   4.376  1.00  0.00           H  
ATOM    962  N   ALA A 626      -7.403   1.318   1.245  1.00  0.00           N  
ATOM    963  CA  ALA A 626      -8.394   0.937   0.246  1.00  0.00           C  
ATOM    964  C   ALA A 626      -9.297   2.114  -0.102  1.00  0.00           C  
ATOM    965  O   ALA A 626      -9.808   2.799   0.783  1.00  0.00           O  
ATOM    966  CB  ALA A 626      -9.222  -0.238   0.742  1.00  0.00           C  
ATOM    967  H   ALA A 626      -7.679   1.420   2.180  1.00  0.00           H  
ATOM    968  HA  ALA A 626      -7.865   0.626  -0.646  1.00  0.00           H  
ATOM    969  HB1 ALA A 626     -10.186  -0.231   0.255  1.00  0.00           H  
ATOM    970  HB2 ALA A 626      -8.710  -1.161   0.514  1.00  0.00           H  
ATOM    971  HB3 ALA A 626      -9.357  -0.157   1.811  1.00  0.00           H  
ATOM    972  N   LYS A 627      -9.487   2.343  -1.397  1.00  0.00           N  
ATOM    973  CA  LYS A 627     -10.328   3.440  -1.864  1.00  0.00           C  
ATOM    974  C   LYS A 627     -11.478   2.920  -2.717  1.00  0.00           C  
ATOM    975  O   LYS A 627     -11.420   1.809  -3.244  1.00  0.00           O  
ATOM    976  CB  LYS A 627      -9.496   4.442  -2.666  1.00  0.00           C  
ATOM    977  CG  LYS A 627      -8.649   3.796  -3.750  1.00  0.00           C  
ATOM    978  CD  LYS A 627      -7.879   4.836  -4.546  1.00  0.00           C  
ATOM    979  CE  LYS A 627      -8.090   4.664  -6.041  1.00  0.00           C  
ATOM    980  NZ  LYS A 627      -7.383   3.465  -6.569  1.00  0.00           N  
ATOM    981  H   LYS A 627      -9.051   1.762  -2.055  1.00  0.00           H  
ATOM    982  HA  LYS A 627     -10.735   3.937  -0.996  1.00  0.00           H  
ATOM    983  HB2 LYS A 627     -10.161   5.152  -3.133  1.00  0.00           H  
ATOM    984  HB3 LYS A 627      -8.838   4.968  -1.991  1.00  0.00           H  
ATOM    985  HG2 LYS A 627      -7.947   3.118  -3.290  1.00  0.00           H  
ATOM    986  HG3 LYS A 627      -9.295   3.250  -4.421  1.00  0.00           H  
ATOM    987  HD2 LYS A 627      -8.216   5.820  -4.256  1.00  0.00           H  
ATOM    988  HD3 LYS A 627      -6.826   4.735  -4.326  1.00  0.00           H  
ATOM    989  HE2 LYS A 627      -9.148   4.559  -6.231  1.00  0.00           H  
ATOM    990  HE3 LYS A 627      -7.720   5.543  -6.547  1.00  0.00           H  
ATOM    991  HZ1 LYS A 627      -8.031   2.893  -7.147  1.00  0.00           H  
ATOM    992  HZ2 LYS A 627      -7.032   2.881  -5.784  1.00  0.00           H  
ATOM    993  HZ3 LYS A 627      -6.575   3.756  -7.157  1.00  0.00           H  
ATOM    994  N   ASP A 628     -12.521   3.732  -2.852  1.00  0.00           N  
ATOM    995  CA  ASP A 628     -13.685   3.357  -3.644  1.00  0.00           C  
ATOM    996  C   ASP A 628     -13.804   4.240  -4.885  1.00  0.00           C  
ATOM    997  O   ASP A 628     -12.997   5.147  -5.090  1.00  0.00           O  
ATOM    998  CB  ASP A 628     -14.956   3.444  -2.791  1.00  0.00           C  
ATOM    999  CG  ASP A 628     -15.646   4.790  -2.891  1.00  0.00           C  
ATOM   1000  OD1 ASP A 628     -14.941   5.821  -2.867  1.00  0.00           O  
ATOM   1001  OD2 ASP A 628     -16.889   4.815  -2.993  1.00  0.00           O  
ATOM   1002  H   ASP A 628     -12.507   4.606  -2.410  1.00  0.00           H  
ATOM   1003  HA  ASP A 628     -13.549   2.334  -3.963  1.00  0.00           H  
ATOM   1004  HB2 ASP A 628     -15.650   2.683  -3.113  1.00  0.00           H  
ATOM   1005  HB3 ASP A 628     -14.696   3.271  -1.756  1.00  0.00           H  
ATOM   1006  N   ALA A 629     -14.806   3.966  -5.715  1.00  0.00           N  
ATOM   1007  CA  ALA A 629     -15.017   4.733  -6.939  1.00  0.00           C  
ATOM   1008  C   ALA A 629     -15.649   6.092  -6.650  1.00  0.00           C  
ATOM   1009  O   ALA A 629     -15.578   7.006  -7.472  1.00  0.00           O  
ATOM   1010  CB  ALA A 629     -15.885   3.942  -7.906  1.00  0.00           C  
ATOM   1011  H   ALA A 629     -15.413   3.227  -5.503  1.00  0.00           H  
ATOM   1012  HA  ALA A 629     -14.055   4.887  -7.404  1.00  0.00           H  
ATOM   1013  HB1 ALA A 629     -16.295   4.608  -8.651  1.00  0.00           H  
ATOM   1014  HB2 ALA A 629     -15.287   3.184  -8.390  1.00  0.00           H  
ATOM   1015  HB3 ALA A 629     -16.691   3.470  -7.363  1.00  0.00           H  
ATOM   1016  N   ALA A 630     -16.271   6.219  -5.482  1.00  0.00           N  
ATOM   1017  CA  ALA A 630     -16.921   7.467  -5.095  1.00  0.00           C  
ATOM   1018  C   ALA A 630     -16.053   8.276  -4.133  1.00  0.00           C  
ATOM   1019  O   ALA A 630     -16.569   8.994  -3.276  1.00  0.00           O  
ATOM   1020  CB  ALA A 630     -18.279   7.181  -4.471  1.00  0.00           C  
ATOM   1021  H   ALA A 630     -16.301   5.455  -4.872  1.00  0.00           H  
ATOM   1022  HA  ALA A 630     -17.081   8.049  -5.991  1.00  0.00           H  
ATOM   1023  HB1 ALA A 630     -18.947   8.005  -4.668  1.00  0.00           H  
ATOM   1024  HB2 ALA A 630     -18.687   6.276  -4.897  1.00  0.00           H  
ATOM   1025  HB3 ALA A 630     -18.166   7.056  -3.404  1.00  0.00           H  
ATOM   1026  N   GLY A 631     -14.737   8.158  -4.283  1.00  0.00           N  
ATOM   1027  CA  GLY A 631     -13.821   8.887  -3.422  1.00  0.00           C  
ATOM   1028  C   GLY A 631     -14.047   8.600  -1.949  1.00  0.00           C  
ATOM   1029  O   GLY A 631     -14.703   9.374  -1.253  1.00  0.00           O  
ATOM   1030  H   GLY A 631     -14.384   7.573  -4.986  1.00  0.00           H  
ATOM   1031  HA2 GLY A 631     -12.808   8.613  -3.679  1.00  0.00           H  
ATOM   1032  HA3 GLY A 631     -13.950   9.946  -3.595  1.00  0.00           H  
ATOM   1033  N   ASN A 632     -13.503   7.483  -1.475  1.00  0.00           N  
ATOM   1034  CA  ASN A 632     -13.648   7.093  -0.075  1.00  0.00           C  
ATOM   1035  C   ASN A 632     -12.574   6.085   0.318  1.00  0.00           C  
ATOM   1036  O   ASN A 632     -12.409   5.056  -0.338  1.00  0.00           O  
ATOM   1037  CB  ASN A 632     -15.037   6.497   0.164  1.00  0.00           C  
ATOM   1038  CG  ASN A 632     -15.733   7.113   1.363  1.00  0.00           C  
ATOM   1039  OD1 ASN A 632     -15.115   7.821   2.158  1.00  0.00           O  
ATOM   1040  ND2 ASN A 632     -17.027   6.848   1.497  1.00  0.00           N  
ATOM   1041  H   ASN A 632     -12.992   6.907  -2.080  1.00  0.00           H  
ATOM   1042  HA  ASN A 632     -13.536   7.979   0.530  1.00  0.00           H  
ATOM   1043  HB2 ASN A 632     -15.650   6.664  -0.709  1.00  0.00           H  
ATOM   1044  HB3 ASN A 632     -14.942   5.433   0.333  1.00  0.00           H  
ATOM   1045 HD21 ASN A 632     -17.455   6.277   0.825  1.00  0.00           H  
ATOM   1046 HD22 ASN A 632     -17.502   7.235   2.262  1.00  0.00           H  
ATOM   1047  N   VAL A 633     -11.844   6.384   1.389  1.00  0.00           N  
ATOM   1048  CA  VAL A 633     -10.785   5.497   1.858  1.00  0.00           C  
ATOM   1049  C   VAL A 633     -11.017   5.054   3.297  1.00  0.00           C  
ATOM   1050  O   VAL A 633     -11.496   5.826   4.128  1.00  0.00           O  
ATOM   1051  CB  VAL A 633      -9.403   6.165   1.772  1.00  0.00           C  
ATOM   1052  CG1 VAL A 633      -8.930   6.240   0.329  1.00  0.00           C  
ATOM   1053  CG2 VAL A 633      -9.440   7.544   2.406  1.00  0.00           C  
ATOM   1054  H   VAL A 633     -12.019   7.218   1.871  1.00  0.00           H  
ATOM   1055  HA  VAL A 633     -10.776   4.627   1.221  1.00  0.00           H  
ATOM   1056  HB  VAL A 633      -8.699   5.559   2.325  1.00  0.00           H  
ATOM   1057 HG11 VAL A 633      -8.572   7.237   0.119  1.00  0.00           H  
ATOM   1058 HG12 VAL A 633      -8.130   5.531   0.178  1.00  0.00           H  
ATOM   1059 HG13 VAL A 633      -9.751   6.005  -0.330  1.00  0.00           H  
ATOM   1060 HG21 VAL A 633      -8.924   7.517   3.354  1.00  0.00           H  
ATOM   1061 HG22 VAL A 633      -8.959   8.255   1.752  1.00  0.00           H  
ATOM   1062 HG23 VAL A 633     -10.468   7.836   2.563  1.00  0.00           H  
ATOM   1063  N   SER A 634     -10.656   3.808   3.584  1.00  0.00           N  
ATOM   1064  CA  SER A 634     -10.802   3.255   4.923  1.00  0.00           C  
ATOM   1065  C   SER A 634      -9.617   3.667   5.792  1.00  0.00           C  
ATOM   1066  O   SER A 634      -9.092   4.770   5.646  1.00  0.00           O  
ATOM   1067  CB  SER A 634     -10.909   1.732   4.856  1.00  0.00           C  
ATOM   1068  OG  SER A 634     -11.712   1.229   5.909  1.00  0.00           O  
ATOM   1069  H   SER A 634     -10.269   3.250   2.878  1.00  0.00           H  
ATOM   1070  HA  SER A 634     -11.705   3.652   5.354  1.00  0.00           H  
ATOM   1071  HB2 SER A 634     -11.350   1.444   3.914  1.00  0.00           H  
ATOM   1072  HB3 SER A 634      -9.922   1.306   4.937  1.00  0.00           H  
ATOM   1073  HG  SER A 634     -11.809   0.279   5.813  1.00  0.00           H  
ATOM   1074  N   ALA A 635      -9.197   2.782   6.690  1.00  0.00           N  
ATOM   1075  CA  ALA A 635      -8.067   3.063   7.569  1.00  0.00           C  
ATOM   1076  C   ALA A 635      -6.756   2.596   6.941  1.00  0.00           C  
ATOM   1077  O   ALA A 635      -6.749   2.013   5.858  1.00  0.00           O  
ATOM   1078  CB  ALA A 635      -8.275   2.398   8.921  1.00  0.00           C  
ATOM   1079  H   ALA A 635      -9.653   1.918   6.760  1.00  0.00           H  
ATOM   1080  HA  ALA A 635      -8.021   4.132   7.722  1.00  0.00           H  
ATOM   1081  HB1 ALA A 635      -8.696   1.414   8.777  1.00  0.00           H  
ATOM   1082  HB2 ALA A 635      -7.326   2.314   9.431  1.00  0.00           H  
ATOM   1083  HB3 ALA A 635      -8.951   2.996   9.515  1.00  0.00           H  
ATOM   1084  N   ALA A 636      -5.648   2.853   7.629  1.00  0.00           N  
ATOM   1085  CA  ALA A 636      -4.333   2.450   7.141  1.00  0.00           C  
ATOM   1086  C   ALA A 636      -3.967   1.057   7.646  1.00  0.00           C  
ATOM   1087  O   ALA A 636      -4.205   0.728   8.808  1.00  0.00           O  
ATOM   1088  CB  ALA A 636      -3.281   3.462   7.569  1.00  0.00           C  
ATOM   1089  H   ALA A 636      -5.717   3.319   8.489  1.00  0.00           H  
ATOM   1090  HA  ALA A 636      -4.366   2.434   6.057  1.00  0.00           H  
ATOM   1091  HB1 ALA A 636      -3.631   4.460   7.348  1.00  0.00           H  
ATOM   1092  HB2 ALA A 636      -3.105   3.370   8.631  1.00  0.00           H  
ATOM   1093  HB3 ALA A 636      -2.363   3.275   7.033  1.00  0.00           H  
ATOM   1094  N   SER A 637      -3.388   0.243   6.768  1.00  0.00           N  
ATOM   1095  CA  SER A 637      -2.992  -1.115   7.129  1.00  0.00           C  
ATOM   1096  C   SER A 637      -1.847  -1.097   8.138  1.00  0.00           C  
ATOM   1097  O   SER A 637      -1.498  -0.046   8.676  1.00  0.00           O  
ATOM   1098  CB  SER A 637      -2.572  -1.896   5.883  1.00  0.00           C  
ATOM   1099  OG  SER A 637      -1.228  -1.614   5.533  1.00  0.00           O  
ATOM   1100  H   SER A 637      -3.224   0.562   5.856  1.00  0.00           H  
ATOM   1101  HA  SER A 637      -3.844  -1.602   7.578  1.00  0.00           H  
ATOM   1102  HB2 SER A 637      -2.664  -2.955   6.075  1.00  0.00           H  
ATOM   1103  HB3 SER A 637      -3.210  -1.623   5.057  1.00  0.00           H  
ATOM   1104  HG  SER A 637      -0.641  -1.974   6.202  1.00  0.00           H  
ATOM   1105  N   ASN A 638      -1.262  -2.266   8.386  1.00  0.00           N  
ATOM   1106  CA  ASN A 638      -0.154  -2.378   9.327  1.00  0.00           C  
ATOM   1107  C   ASN A 638       1.049  -1.579   8.841  1.00  0.00           C  
ATOM   1108  O   ASN A 638       1.017  -0.983   7.763  1.00  0.00           O  
ATOM   1109  CB  ASN A 638       0.237  -3.843   9.526  1.00  0.00           C  
ATOM   1110  CG  ASN A 638      -0.506  -4.488  10.680  1.00  0.00           C  
ATOM   1111  OD1 ASN A 638      -1.225  -5.471  10.500  1.00  0.00           O  
ATOM   1112  ND2 ASN A 638      -0.334  -3.936  11.876  1.00  0.00           N  
ATOM   1113  H   ASN A 638      -1.581  -3.070   7.925  1.00  0.00           H  
ATOM   1114  HA  ASN A 638      -0.482  -1.971  10.272  1.00  0.00           H  
ATOM   1115  HB2 ASN A 638       0.014  -4.394   8.626  1.00  0.00           H  
ATOM   1116  HB3 ASN A 638       1.297  -3.903   9.725  1.00  0.00           H  
ATOM   1117 HD21 ASN A 638       0.255  -3.155  11.946  1.00  0.00           H  
ATOM   1118 HD22 ASN A 638      -0.804  -4.331  12.640  1.00  0.00           H  
ATOM   1119  N   ALA A 639       2.106  -1.567   9.642  1.00  0.00           N  
ATOM   1120  CA  ALA A 639       3.317  -0.836   9.293  1.00  0.00           C  
ATOM   1121  C   ALA A 639       4.432  -1.786   8.872  1.00  0.00           C  
ATOM   1122  O   ALA A 639       4.843  -2.660   9.637  1.00  0.00           O  
ATOM   1123  CB  ALA A 639       3.768   0.026  10.463  1.00  0.00           C  
ATOM   1124  H   ALA A 639       2.070  -2.060  10.488  1.00  0.00           H  
ATOM   1125  HA  ALA A 639       3.084  -0.184   8.465  1.00  0.00           H  
ATOM   1126  HB1 ALA A 639       3.047  -0.048  11.263  1.00  0.00           H  
ATOM   1127  HB2 ALA A 639       4.731  -0.317  10.814  1.00  0.00           H  
ATOM   1128  HB3 ALA A 639       3.847   1.054  10.144  1.00  0.00           H  
ATOM   1129  N   VAL A 640       4.920  -1.605   7.649  1.00  0.00           N  
ATOM   1130  CA  VAL A 640       5.990  -2.440   7.119  1.00  0.00           C  
ATOM   1131  C   VAL A 640       7.272  -1.629   6.947  1.00  0.00           C  
ATOM   1132  O   VAL A 640       7.326  -0.693   6.148  1.00  0.00           O  
ATOM   1133  CB  VAL A 640       5.582  -3.077   5.772  1.00  0.00           C  
ATOM   1134  CG1 VAL A 640       6.801  -3.421   4.926  1.00  0.00           C  
ATOM   1135  CG2 VAL A 640       4.729  -4.313   6.012  1.00  0.00           C  
ATOM   1136  H   VAL A 640       4.551  -0.890   7.089  1.00  0.00           H  
ATOM   1137  HA  VAL A 640       6.172  -3.234   7.828  1.00  0.00           H  
ATOM   1138  HB  VAL A 640       4.987  -2.360   5.226  1.00  0.00           H  
ATOM   1139 HG11 VAL A 640       7.652  -3.580   5.570  1.00  0.00           H  
ATOM   1140 HG12 VAL A 640       6.603  -4.319   4.359  1.00  0.00           H  
ATOM   1141 HG13 VAL A 640       7.008  -2.607   4.248  1.00  0.00           H  
ATOM   1142 HG21 VAL A 640       5.083  -4.829   6.892  1.00  0.00           H  
ATOM   1143 HG22 VAL A 640       3.700  -4.018   6.158  1.00  0.00           H  
ATOM   1144 HG23 VAL A 640       4.798  -4.969   5.157  1.00  0.00           H  
ATOM   1145  N   SER A 641       8.299  -1.993   7.707  1.00  0.00           N  
ATOM   1146  CA  SER A 641       9.580  -1.300   7.644  1.00  0.00           C  
ATOM   1147  C   SER A 641      10.597  -2.105   6.842  1.00  0.00           C  
ATOM   1148  O   SER A 641      11.165  -3.077   7.338  1.00  0.00           O  
ATOM   1149  CB  SER A 641      10.113  -1.041   9.053  1.00  0.00           C  
ATOM   1150  OG  SER A 641      11.486  -0.689   9.023  1.00  0.00           O  
ATOM   1151  H   SER A 641       8.193  -2.744   8.326  1.00  0.00           H  
ATOM   1152  HA  SER A 641       9.420  -0.352   7.151  1.00  0.00           H  
ATOM   1153  HB2 SER A 641       9.557  -0.233   9.504  1.00  0.00           H  
ATOM   1154  HB3 SER A 641       9.997  -1.934   9.649  1.00  0.00           H  
ATOM   1155  HG  SER A 641      11.601   0.184   9.404  1.00  0.00           H  
ATOM   1156  N   VAL A 642      10.822  -1.689   5.600  1.00  0.00           N  
ATOM   1157  CA  VAL A 642      11.769  -2.367   4.724  1.00  0.00           C  
ATOM   1158  C   VAL A 642      12.986  -1.489   4.454  1.00  0.00           C  
ATOM   1159  O   VAL A 642      12.875  -0.430   3.836  1.00  0.00           O  
ATOM   1160  CB  VAL A 642      11.120  -2.755   3.380  1.00  0.00           C  
ATOM   1161  CG1 VAL A 642      10.695  -4.215   3.394  1.00  0.00           C  
ATOM   1162  CG2 VAL A 642       9.934  -1.852   3.073  1.00  0.00           C  
ATOM   1163  H   VAL A 642      10.336  -0.907   5.265  1.00  0.00           H  
ATOM   1164  HA  VAL A 642      12.093  -3.271   5.219  1.00  0.00           H  
ATOM   1165  HB  VAL A 642      11.855  -2.625   2.599  1.00  0.00           H  
ATOM   1166 HG11 VAL A 642      10.275  -4.459   4.358  1.00  0.00           H  
ATOM   1167 HG12 VAL A 642       9.955  -4.382   2.626  1.00  0.00           H  
ATOM   1168 HG13 VAL A 642      11.555  -4.842   3.208  1.00  0.00           H  
ATOM   1169 HG21 VAL A 642       9.327  -2.304   2.302  1.00  0.00           H  
ATOM   1170 HG22 VAL A 642       9.342  -1.722   3.967  1.00  0.00           H  
ATOM   1171 HG23 VAL A 642      10.290  -0.891   2.734  1.00  0.00           H  
ATOM   1172  N   LYS A 643      14.147  -1.933   4.927  1.00  0.00           N  
ATOM   1173  CA  LYS A 643      15.385  -1.185   4.741  1.00  0.00           C  
ATOM   1174  C   LYS A 643      16.169  -1.709   3.542  1.00  0.00           C  
ATOM   1175  O   LYS A 643      16.527  -2.886   3.487  1.00  0.00           O  
ATOM   1176  CB  LYS A 643      16.248  -1.265   6.001  1.00  0.00           C  
ATOM   1177  CG  LYS A 643      16.351   0.051   6.754  1.00  0.00           C  
ATOM   1178  CD  LYS A 643      16.403  -0.170   8.257  1.00  0.00           C  
ATOM   1179  CE  LYS A 643      17.826  -0.074   8.785  1.00  0.00           C  
ATOM   1180  NZ  LYS A 643      18.099  -1.088   9.842  1.00  0.00           N  
ATOM   1181  H   LYS A 643      14.169  -2.783   5.414  1.00  0.00           H  
ATOM   1182  HA  LYS A 643      15.124  -0.153   4.560  1.00  0.00           H  
ATOM   1183  HB2 LYS A 643      15.826  -2.003   6.667  1.00  0.00           H  
ATOM   1184  HB3 LYS A 643      17.244  -1.573   5.722  1.00  0.00           H  
ATOM   1185  HG2 LYS A 643      17.250   0.562   6.445  1.00  0.00           H  
ATOM   1186  HG3 LYS A 643      15.489   0.658   6.518  1.00  0.00           H  
ATOM   1187  HD2 LYS A 643      15.798   0.580   8.743  1.00  0.00           H  
ATOM   1188  HD3 LYS A 643      16.011  -1.152   8.481  1.00  0.00           H  
ATOM   1189  HE2 LYS A 643      18.511  -0.230   7.965  1.00  0.00           H  
ATOM   1190  HE3 LYS A 643      17.978   0.913   9.196  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 643      17.490  -1.919   9.706  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 643      17.909  -0.684  10.782  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 643      19.094  -1.388   9.801  1.00  0.00           H  
ATOM   1194  N   THR A 644      16.435  -0.824   2.587  1.00  0.00           N  
ATOM   1195  CA  THR A 644      17.180  -1.187   1.389  1.00  0.00           C  
ATOM   1196  C   THR A 644      18.682  -1.143   1.641  1.00  0.00           C  
ATOM   1197  O   THR A 644      19.406  -1.972   1.050  1.00  0.00           O  
ATOM   1198  CB  THR A 644      16.842  -0.250   0.217  1.00  0.00           C  
ATOM   1199  OG1 THR A 644      16.876   1.113   0.655  1.00  0.00           O  
ATOM   1200  CG2 THR A 644      15.470  -0.572  -0.355  1.00  0.00           C  
ATOM   1201  OXT THR A 644      19.124  -0.278   2.427  1.00  0.00           O  
ATOM   1202  H   THR A 644      16.124   0.099   2.694  1.00  0.00           H  
ATOM   1203  HA  THR A 644      16.901  -2.191   1.109  1.00  0.00           H  
ATOM   1204  HB  THR A 644      17.580  -0.391  -0.558  1.00  0.00           H  
ATOM   1205  HG1 THR A 644      17.786   1.386   0.787  1.00  0.00           H  
ATOM   1206 HG21 THR A 644      15.541  -0.670  -1.428  1.00  0.00           H  
ATOM   1207 HG22 THR A 644      14.783   0.225  -0.112  1.00  0.00           H  
ATOM   1208 HG23 THR A 644      15.112  -1.498   0.069  1.00  0.00           H  
TER    1209      THR A 644
ENDMDL
MODEL       8
ATOM     38  N   ALA A 559     -17.465   3.445   3.555  1.00  0.00           N  
ATOM     39  CA  ALA A 559     -16.022   3.301   3.397  1.00  0.00           C  
ATOM     40  C   ALA A 559     -15.614   1.829   3.400  1.00  0.00           C  
ATOM     41  O   ALA A 559     -16.163   1.027   4.157  1.00  0.00           O  
ATOM     42  CB  ALA A 559     -15.292   4.057   4.498  1.00  0.00           C  
ATOM     43  H   ALA A 559     -17.815   3.892   4.353  1.00  0.00           H  
ATOM     44  HA  ALA A 559     -15.748   3.738   2.449  1.00  0.00           H  
ATOM     45  HB1 ALA A 559     -14.461   4.599   4.072  1.00  0.00           H  
ATOM     46  HB2 ALA A 559     -15.972   4.753   4.968  1.00  0.00           H  
ATOM     47  HB3 ALA A 559     -14.927   3.357   5.233  1.00  0.00           H  
ATOM     48  N   PRO A 560     -14.641   1.452   2.550  1.00  0.00           N  
ATOM     49  CA  PRO A 560     -14.161   0.067   2.458  1.00  0.00           C  
ATOM     50  C   PRO A 560     -13.359  -0.354   3.684  1.00  0.00           C  
ATOM     51  O   PRO A 560     -13.183   0.424   4.622  1.00  0.00           O  
ATOM     52  CB  PRO A 560     -13.270   0.083   1.218  1.00  0.00           C  
ATOM     53  CG  PRO A 560     -12.796   1.491   1.115  1.00  0.00           C  
ATOM     54  CD  PRO A 560     -13.930   2.343   1.611  1.00  0.00           C  
ATOM     55  HA  PRO A 560     -14.974  -0.625   2.308  1.00  0.00           H  
ATOM     56  HB2 PRO A 560     -12.450  -0.604   1.355  1.00  0.00           H  
ATOM     57  HB3 PRO A 560     -13.847  -0.203   0.352  1.00  0.00           H  
ATOM     58  HG2 PRO A 560     -11.922   1.631   1.733  1.00  0.00           H  
ATOM     59  HG3 PRO A 560     -12.571   1.729   0.086  1.00  0.00           H  
ATOM     60  HD2 PRO A 560     -13.551   3.218   2.120  1.00  0.00           H  
ATOM     61  HD3 PRO A 560     -14.574   2.630   0.792  1.00  0.00           H  
ATOM     62  N   THR A 561     -12.875  -1.593   3.668  1.00  0.00           N  
ATOM     63  CA  THR A 561     -12.090  -2.122   4.777  1.00  0.00           C  
ATOM     64  C   THR A 561     -10.597  -1.937   4.531  1.00  0.00           C  
ATOM     65  O   THR A 561     -10.106  -2.169   3.425  1.00  0.00           O  
ATOM     66  CB  THR A 561     -12.384  -3.616   5.015  1.00  0.00           C  
ATOM     67  OG1 THR A 561     -11.449  -4.424   4.290  1.00  0.00           O  
ATOM     68  CG2 THR A 561     -13.803  -3.966   4.584  1.00  0.00           C  
ATOM     69  H   THR A 561     -13.050  -2.164   2.892  1.00  0.00           H  
ATOM     70  HA  THR A 561     -12.367  -1.577   5.669  1.00  0.00           H  
ATOM     71  HB  THR A 561     -12.285  -3.823   6.070  1.00  0.00           H  
ATOM     72  HG1 THR A 561     -11.081  -5.090   4.875  1.00  0.00           H  
ATOM     73 HG21 THR A 561     -14.043  -3.435   3.674  1.00  0.00           H  
ATOM     74 HG22 THR A 561     -14.496  -3.679   5.361  1.00  0.00           H  
ATOM     75 HG23 THR A 561     -13.874  -5.029   4.411  1.00  0.00           H  
ATOM     76  N   ALA A 562      -9.881  -1.514   5.567  1.00  0.00           N  
ATOM     77  CA  ALA A 562      -8.443  -1.290   5.470  1.00  0.00           C  
ATOM     78  C   ALA A 562      -7.691  -2.591   5.188  1.00  0.00           C  
ATOM     79  O   ALA A 562      -7.889  -3.590   5.879  1.00  0.00           O  
ATOM     80  CB  ALA A 562      -7.927  -0.657   6.753  1.00  0.00           C  
ATOM     81  H   ALA A 562     -10.333  -1.346   6.420  1.00  0.00           H  
ATOM     82  HA  ALA A 562      -8.266  -0.597   4.660  1.00  0.00           H  
ATOM     83  HB1 ALA A 562      -8.423   0.290   6.912  1.00  0.00           H  
ATOM     84  HB2 ALA A 562      -8.132  -1.314   7.586  1.00  0.00           H  
ATOM     85  HB3 ALA A 562      -6.863  -0.496   6.673  1.00  0.00           H  
ATOM     86  N   PRO A 563      -6.811  -2.593   4.165  1.00  0.00           N  
ATOM     87  CA  PRO A 563      -6.024  -3.776   3.799  1.00  0.00           C  
ATOM     88  C   PRO A 563      -5.404  -4.454   5.015  1.00  0.00           C  
ATOM     89  O   PRO A 563      -4.939  -3.786   5.939  1.00  0.00           O  
ATOM     90  CB  PRO A 563      -4.933  -3.199   2.898  1.00  0.00           C  
ATOM     91  CG  PRO A 563      -5.561  -2.006   2.267  1.00  0.00           C  
ATOM     92  CD  PRO A 563      -6.512  -1.441   3.291  1.00  0.00           C  
ATOM     93  HA  PRO A 563      -6.612  -4.495   3.246  1.00  0.00           H  
ATOM     94  HB2 PRO A 563      -4.075  -2.928   3.496  1.00  0.00           H  
ATOM     95  HB3 PRO A 563      -4.648  -3.933   2.158  1.00  0.00           H  
ATOM     96  HG2 PRO A 563      -4.801  -1.280   2.019  1.00  0.00           H  
ATOM     97  HG3 PRO A 563      -6.101  -2.301   1.379  1.00  0.00           H  
ATOM     98  HD2 PRO A 563      -6.036  -0.648   3.849  1.00  0.00           H  
ATOM     99  HD3 PRO A 563      -7.409  -1.079   2.810  1.00  0.00           H  
ATOM    100  N   THR A 564      -5.409  -5.782   5.016  1.00  0.00           N  
ATOM    101  CA  THR A 564      -4.853  -6.542   6.128  1.00  0.00           C  
ATOM    102  C   THR A 564      -3.759  -7.498   5.667  1.00  0.00           C  
ATOM    103  O   THR A 564      -3.749  -7.941   4.518  1.00  0.00           O  
ATOM    104  CB  THR A 564      -5.945  -7.348   6.855  1.00  0.00           C  
ATOM    105  OG1 THR A 564      -5.347  -8.293   7.749  1.00  0.00           O  
ATOM    106  CG2 THR A 564      -6.826  -8.076   5.855  1.00  0.00           C  
ATOM    107  H   THR A 564      -5.798  -6.261   4.255  1.00  0.00           H  
ATOM    108  HA  THR A 564      -4.431  -5.842   6.830  1.00  0.00           H  
ATOM    109  HB  THR A 564      -6.559  -6.663   7.422  1.00  0.00           H  
ATOM    110  HG1 THR A 564      -5.816  -8.283   8.586  1.00  0.00           H  
ATOM    111 HG21 THR A 564      -6.211  -8.698   5.223  1.00  0.00           H  
ATOM    112 HG22 THR A 564      -7.351  -7.354   5.249  1.00  0.00           H  
ATOM    113 HG23 THR A 564      -7.538  -8.691   6.383  1.00  0.00           H  
ATOM    114  N   ASN A 565      -2.846  -7.815   6.581  1.00  0.00           N  
ATOM    115  CA  ASN A 565      -1.743  -8.727   6.294  1.00  0.00           C  
ATOM    116  C   ASN A 565      -0.863  -8.212   5.158  1.00  0.00           C  
ATOM    117  O   ASN A 565      -0.740  -8.857   4.116  1.00  0.00           O  
ATOM    118  CB  ASN A 565      -2.283 -10.117   5.951  1.00  0.00           C  
ATOM    119  CG  ASN A 565      -1.547 -11.223   6.684  1.00  0.00           C  
ATOM    120  OD1 ASN A 565      -0.320 -11.309   6.632  1.00  0.00           O  
ATOM    121  ND2 ASN A 565      -2.297 -12.076   7.374  1.00  0.00           N  
ATOM    122  H   ASN A 565      -2.921  -7.429   7.479  1.00  0.00           H  
ATOM    123  HA  ASN A 565      -1.141  -8.802   7.186  1.00  0.00           H  
ATOM    124  HB2 ASN A 565      -3.327 -10.168   6.218  1.00  0.00           H  
ATOM    125  HB3 ASN A 565      -2.179 -10.284   4.889  1.00  0.00           H  
ATOM    126 HD21 ASN A 565      -3.268 -11.945   7.369  1.00  0.00           H  
ATOM    127 HD22 ASN A 565      -1.847 -12.800   7.856  1.00  0.00           H  
ATOM    128  N   LEU A 566      -0.236  -7.057   5.369  1.00  0.00           N  
ATOM    129  CA  LEU A 566       0.649  -6.479   4.362  1.00  0.00           C  
ATOM    130  C   LEU A 566       2.027  -7.119   4.453  1.00  0.00           C  
ATOM    131  O   LEU A 566       2.389  -7.684   5.485  1.00  0.00           O  
ATOM    132  CB  LEU A 566       0.763  -4.961   4.540  1.00  0.00           C  
ATOM    133  CG  LEU A 566       1.787  -4.277   3.627  1.00  0.00           C  
ATOM    134  CD1 LEU A 566       1.375  -4.398   2.168  1.00  0.00           C  
ATOM    135  CD2 LEU A 566       1.954  -2.818   4.009  1.00  0.00           C  
ATOM    136  H   LEU A 566      -0.359  -6.593   6.223  1.00  0.00           H  
ATOM    137  HA  LEU A 566       0.229  -6.691   3.390  1.00  0.00           H  
ATOM    138  HB2 LEU A 566      -0.207  -4.523   4.350  1.00  0.00           H  
ATOM    139  HB3 LEU A 566       1.036  -4.759   5.564  1.00  0.00           H  
ATOM    140  HG  LEU A 566       2.747  -4.764   3.742  1.00  0.00           H  
ATOM    141 HD11 LEU A 566       1.375  -5.439   1.879  1.00  0.00           H  
ATOM    142 HD12 LEU A 566       0.385  -3.987   2.038  1.00  0.00           H  
ATOM    143 HD13 LEU A 566       2.074  -3.853   1.550  1.00  0.00           H  
ATOM    144 HD21 LEU A 566       1.116  -2.251   3.634  1.00  0.00           H  
ATOM    145 HD22 LEU A 566       1.997  -2.731   5.084  1.00  0.00           H  
ATOM    146 HD23 LEU A 566       2.869  -2.438   3.580  1.00  0.00           H  
ATOM    147  N   ALA A 567       2.793  -7.033   3.374  1.00  0.00           N  
ATOM    148  CA  ALA A 567       4.128  -7.614   3.352  1.00  0.00           C  
ATOM    149  C   ALA A 567       4.983  -7.025   2.236  1.00  0.00           C  
ATOM    150  O   ALA A 567       4.509  -6.226   1.429  1.00  0.00           O  
ATOM    151  CB  ALA A 567       4.043  -9.126   3.209  1.00  0.00           C  
ATOM    152  H   ALA A 567       2.455  -6.566   2.580  1.00  0.00           H  
ATOM    153  HA  ALA A 567       4.595  -7.394   4.298  1.00  0.00           H  
ATOM    154  HB1 ALA A 567       4.867  -9.478   2.606  1.00  0.00           H  
ATOM    155  HB2 ALA A 567       4.090  -9.583   4.185  1.00  0.00           H  
ATOM    156  HB3 ALA A 567       3.110  -9.390   2.731  1.00  0.00           H  
ATOM    157  N   SER A 568       6.244  -7.441   2.196  1.00  0.00           N  
ATOM    158  CA  SER A 568       7.179  -6.976   1.180  1.00  0.00           C  
ATOM    159  C   SER A 568       7.888  -8.162   0.533  1.00  0.00           C  
ATOM    160  O   SER A 568       8.520  -8.965   1.219  1.00  0.00           O  
ATOM    161  CB  SER A 568       8.205  -6.023   1.795  1.00  0.00           C  
ATOM    162  OG  SER A 568       8.790  -6.585   2.957  1.00  0.00           O  
ATOM    163  H   SER A 568       6.553  -8.086   2.865  1.00  0.00           H  
ATOM    164  HA  SER A 568       6.616  -6.450   0.423  1.00  0.00           H  
ATOM    165  HB2 SER A 568       8.985  -5.822   1.076  1.00  0.00           H  
ATOM    166  HB3 SER A 568       7.717  -5.097   2.064  1.00  0.00           H  
ATOM    167  HG  SER A 568       9.737  -6.677   2.826  1.00  0.00           H  
ATOM    168  N   THR A 569       7.768  -8.275  -0.785  1.00  0.00           N  
ATOM    169  CA  THR A 569       8.389  -9.374  -1.514  1.00  0.00           C  
ATOM    170  C   THR A 569       9.697  -8.945  -2.175  1.00  0.00           C  
ATOM    171  O   THR A 569      10.773  -9.108  -1.601  1.00  0.00           O  
ATOM    172  CB  THR A 569       7.439  -9.938  -2.588  1.00  0.00           C  
ATOM    173  OG1 THR A 569       6.762  -8.867  -3.255  1.00  0.00           O  
ATOM    174  CG2 THR A 569       6.418 -10.880  -1.968  1.00  0.00           C  
ATOM    175  H   THR A 569       7.243  -7.610  -1.277  1.00  0.00           H  
ATOM    176  HA  THR A 569       8.601 -10.162  -0.806  1.00  0.00           H  
ATOM    177  HB  THR A 569       8.024 -10.490  -3.311  1.00  0.00           H  
ATOM    178  HG1 THR A 569       7.107  -8.774  -4.146  1.00  0.00           H  
ATOM    179 HG21 THR A 569       6.027 -10.441  -1.062  1.00  0.00           H  
ATOM    180 HG22 THR A 569       6.891 -11.823  -1.738  1.00  0.00           H  
ATOM    181 HG23 THR A 569       5.610 -11.044  -2.667  1.00  0.00           H  
ATOM    182  N   ALA A 570       9.598  -8.405  -3.387  1.00  0.00           N  
ATOM    183  CA  ALA A 570      10.777  -7.964  -4.125  1.00  0.00           C  
ATOM    184  C   ALA A 570      11.150  -6.530  -3.765  1.00  0.00           C  
ATOM    185  O   ALA A 570      10.596  -5.578  -4.313  1.00  0.00           O  
ATOM    186  CB  ALA A 570      10.537  -8.089  -5.622  1.00  0.00           C  
ATOM    187  H   ALA A 570       8.713  -8.306  -3.797  1.00  0.00           H  
ATOM    188  HA  ALA A 570      11.597  -8.615  -3.861  1.00  0.00           H  
ATOM    189  HB1 ALA A 570       9.782  -7.378  -5.926  1.00  0.00           H  
ATOM    190  HB2 ALA A 570      11.456  -7.886  -6.151  1.00  0.00           H  
ATOM    191  HB3 ALA A 570      10.203  -9.089  -5.850  1.00  0.00           H  
ATOM    192  N   GLN A 571      12.098  -6.385  -2.843  1.00  0.00           N  
ATOM    193  CA  GLN A 571      12.550  -5.067  -2.412  1.00  0.00           C  
ATOM    194  C   GLN A 571      14.014  -4.849  -2.779  1.00  0.00           C  
ATOM    195  O   GLN A 571      14.914  -5.365  -2.116  1.00  0.00           O  
ATOM    196  CB  GLN A 571      12.361  -4.903  -0.902  1.00  0.00           C  
ATOM    197  CG  GLN A 571      11.183  -5.687  -0.346  1.00  0.00           C  
ATOM    198  CD  GLN A 571      11.556  -6.510   0.872  1.00  0.00           C  
ATOM    199  OE1 GLN A 571      11.160  -7.670   0.996  1.00  0.00           O  
ATOM    200  NE2 GLN A 571      12.321  -5.913   1.779  1.00  0.00           N  
ATOM    201  H   GLN A 571      12.504  -7.183  -2.445  1.00  0.00           H  
ATOM    202  HA  GLN A 571      11.950  -4.328  -2.923  1.00  0.00           H  
ATOM    203  HB2 GLN A 571      13.256  -5.237  -0.401  1.00  0.00           H  
ATOM    204  HB3 GLN A 571      12.204  -3.857  -0.682  1.00  0.00           H  
ATOM    205  HG2 GLN A 571      10.404  -4.994  -0.067  1.00  0.00           H  
ATOM    206  HG3 GLN A 571      10.815  -6.352  -1.112  1.00  0.00           H  
ATOM    207 HE21 GLN A 571      12.597  -4.987   1.613  1.00  0.00           H  
ATOM    208 HE22 GLN A 571      12.576  -6.422   2.576  1.00  0.00           H  
ATOM    209  N   THR A 572      14.243  -4.084  -3.841  1.00  0.00           N  
ATOM    210  CA  THR A 572      15.598  -3.798  -4.302  1.00  0.00           C  
ATOM    211  C   THR A 572      16.109  -2.479  -3.728  1.00  0.00           C  
ATOM    212  O   THR A 572      15.652  -2.034  -2.674  1.00  0.00           O  
ATOM    213  CB  THR A 572      15.665  -3.743  -5.840  1.00  0.00           C  
ATOM    214  OG1 THR A 572      14.819  -2.696  -6.332  1.00  0.00           O  
ATOM    215  CG2 THR A 572      15.239  -5.071  -6.446  1.00  0.00           C  
ATOM    216  H   THR A 572      13.483  -3.704  -4.328  1.00  0.00           H  
ATOM    217  HA  THR A 572      16.240  -4.599  -3.964  1.00  0.00           H  
ATOM    218  HB  THR A 572      16.684  -3.541  -6.134  1.00  0.00           H  
ATOM    219  HG1 THR A 572      14.460  -2.200  -5.593  1.00  0.00           H  
ATOM    220 HG21 THR A 572      15.682  -5.178  -7.426  1.00  0.00           H  
ATOM    221 HG22 THR A 572      14.163  -5.099  -6.532  1.00  0.00           H  
ATOM    222 HG23 THR A 572      15.571  -5.879  -5.812  1.00  0.00           H  
ATOM    223  N   THR A 573      17.060  -1.862  -4.421  1.00  0.00           N  
ATOM    224  CA  THR A 573      17.635  -0.599  -3.975  1.00  0.00           C  
ATOM    225  C   THR A 573      16.867   0.593  -4.536  1.00  0.00           C  
ATOM    226  O   THR A 573      17.248   1.743  -4.320  1.00  0.00           O  
ATOM    227  CB  THR A 573      19.112  -0.474  -4.391  1.00  0.00           C  
ATOM    228  OG1 THR A 573      19.285  -0.957  -5.729  1.00  0.00           O  
ATOM    229  CG2 THR A 573      20.011  -1.255  -3.444  1.00  0.00           C  
ATOM    230  H   THR A 573      17.387  -2.267  -5.251  1.00  0.00           H  
ATOM    231  HA  THR A 573      17.584  -0.571  -2.896  1.00  0.00           H  
ATOM    232  HB  THR A 573      19.394   0.568  -4.354  1.00  0.00           H  
ATOM    233  HG1 THR A 573      20.188  -1.265  -5.845  1.00  0.00           H  
ATOM    234 HG21 THR A 573      19.404  -1.761  -2.707  1.00  0.00           H  
ATOM    235 HG22 THR A 573      20.688  -0.575  -2.948  1.00  0.00           H  
ATOM    236 HG23 THR A 573      20.578  -1.983  -4.005  1.00  0.00           H  
ATOM    237  N   SER A 574      15.786   0.318  -5.262  1.00  0.00           N  
ATOM    238  CA  SER A 574      14.981   1.382  -5.851  1.00  0.00           C  
ATOM    239  C   SER A 574      13.527   0.954  -6.032  1.00  0.00           C  
ATOM    240  O   SER A 574      12.608   1.678  -5.648  1.00  0.00           O  
ATOM    241  CB  SER A 574      15.568   1.805  -7.199  1.00  0.00           C  
ATOM    242  OG  SER A 574      16.010   0.680  -7.939  1.00  0.00           O  
ATOM    243  H   SER A 574      15.529  -0.616  -5.408  1.00  0.00           H  
ATOM    244  HA  SER A 574      15.011   2.227  -5.180  1.00  0.00           H  
ATOM    245  HB2 SER A 574      14.814   2.322  -7.772  1.00  0.00           H  
ATOM    246  HB3 SER A 574      16.408   2.464  -7.032  1.00  0.00           H  
ATOM    247  HG  SER A 574      16.556   0.974  -8.672  1.00  0.00           H  
ATOM    248  N   SER A 575      13.323  -0.216  -6.625  1.00  0.00           N  
ATOM    249  CA  SER A 575      11.975  -0.722  -6.860  1.00  0.00           C  
ATOM    250  C   SER A 575      11.576  -1.751  -5.809  1.00  0.00           C  
ATOM    251  O   SER A 575      12.245  -2.770  -5.639  1.00  0.00           O  
ATOM    252  CB  SER A 575      11.874  -1.338  -8.257  1.00  0.00           C  
ATOM    253  OG  SER A 575      13.117  -1.279  -8.934  1.00  0.00           O  
ATOM    254  H   SER A 575      14.092  -0.749  -6.917  1.00  0.00           H  
ATOM    255  HA  SER A 575      11.296   0.115  -6.798  1.00  0.00           H  
ATOM    256  HB2 SER A 575      11.574  -2.372  -8.170  1.00  0.00           H  
ATOM    257  HB3 SER A 575      11.137  -0.798  -8.833  1.00  0.00           H  
ATOM    258  HG  SER A 575      12.986  -1.482  -9.863  1.00  0.00           H  
ATOM    259  N   ILE A 576      10.479  -1.478  -5.111  1.00  0.00           N  
ATOM    260  CA  ILE A 576       9.981  -2.381  -4.081  1.00  0.00           C  
ATOM    261  C   ILE A 576       8.616  -2.946  -4.467  1.00  0.00           C  
ATOM    262  O   ILE A 576       7.840  -2.295  -5.167  1.00  0.00           O  
ATOM    263  CB  ILE A 576       9.866  -1.673  -2.714  1.00  0.00           C  
ATOM    264  CG1 ILE A 576       9.513  -2.684  -1.617  1.00  0.00           C  
ATOM    265  CG2 ILE A 576       8.828  -0.561  -2.776  1.00  0.00           C  
ATOM    266  CD1 ILE A 576       9.439  -2.081  -0.230  1.00  0.00           C  
ATOM    267  H   ILE A 576       9.988  -0.651  -5.298  1.00  0.00           H  
ATOM    268  HA  ILE A 576      10.683  -3.196  -3.984  1.00  0.00           H  
ATOM    269  HB  ILE A 576      10.822  -1.225  -2.485  1.00  0.00           H  
ATOM    270 HG12 ILE A 576       8.551  -3.122  -1.838  1.00  0.00           H  
ATOM    271 HG13 ILE A 576      10.262  -3.463  -1.602  1.00  0.00           H  
ATOM    272 HG21 ILE A 576       9.268   0.361  -2.426  1.00  0.00           H  
ATOM    273 HG22 ILE A 576       8.495  -0.437  -3.795  1.00  0.00           H  
ATOM    274 HG23 ILE A 576       7.986  -0.819  -2.150  1.00  0.00           H  
ATOM    275 HD11 ILE A 576      10.232  -1.357  -0.108  1.00  0.00           H  
ATOM    276 HD12 ILE A 576       8.483  -1.595  -0.099  1.00  0.00           H  
ATOM    277 HD13 ILE A 576       9.549  -2.862   0.508  1.00  0.00           H  
ATOM    278  N   THR A 577       8.331  -4.158  -4.004  1.00  0.00           N  
ATOM    279  CA  THR A 577       7.062  -4.810  -4.296  1.00  0.00           C  
ATOM    280  C   THR A 577       6.306  -5.122  -3.009  1.00  0.00           C  
ATOM    281  O   THR A 577       6.793  -5.860  -2.154  1.00  0.00           O  
ATOM    282  CB  THR A 577       7.269  -6.113  -5.091  1.00  0.00           C  
ATOM    283  OG1 THR A 577       8.139  -5.872  -6.204  1.00  0.00           O  
ATOM    284  CG2 THR A 577       5.940  -6.662  -5.590  1.00  0.00           C  
ATOM    285  H   THR A 577       8.991  -4.624  -3.449  1.00  0.00           H  
ATOM    286  HA  THR A 577       6.469  -4.135  -4.896  1.00  0.00           H  
ATOM    287  HB  THR A 577       7.723  -6.847  -4.441  1.00  0.00           H  
ATOM    288  HG1 THR A 577       8.947  -5.457  -5.896  1.00  0.00           H  
ATOM    289 HG21 THR A 577       5.688  -6.191  -6.529  1.00  0.00           H  
ATOM    290 HG22 THR A 577       5.169  -6.452  -4.864  1.00  0.00           H  
ATOM    291 HG23 THR A 577       6.022  -7.729  -5.732  1.00  0.00           H  
ATOM    292  N   LEU A 578       5.115  -4.547  -2.877  1.00  0.00           N  
ATOM    293  CA  LEU A 578       4.291  -4.754  -1.692  1.00  0.00           C  
ATOM    294  C   LEU A 578       3.119  -5.683  -1.998  1.00  0.00           C  
ATOM    295  O   LEU A 578       2.466  -5.550  -3.033  1.00  0.00           O  
ATOM    296  CB  LEU A 578       3.772  -3.409  -1.175  1.00  0.00           C  
ATOM    297  CG  LEU A 578       4.128  -3.067   0.279  1.00  0.00           C  
ATOM    298  CD1 LEU A 578       5.556  -3.479   0.611  1.00  0.00           C  
ATOM    299  CD2 LEU A 578       3.937  -1.580   0.528  1.00  0.00           C  
ATOM    300  H   LEU A 578       4.784  -3.964  -3.592  1.00  0.00           H  
ATOM    301  HA  LEU A 578       4.907  -5.210  -0.933  1.00  0.00           H  
ATOM    302  HB2 LEU A 578       4.168  -2.629  -1.809  1.00  0.00           H  
ATOM    303  HB3 LEU A 578       2.695  -3.406  -1.265  1.00  0.00           H  
ATOM    304  HG  LEU A 578       3.465  -3.604   0.940  1.00  0.00           H  
ATOM    305 HD11 LEU A 578       5.542  -4.204   1.413  1.00  0.00           H  
ATOM    306 HD12 LEU A 578       6.019  -3.916  -0.261  1.00  0.00           H  
ATOM    307 HD13 LEU A 578       6.118  -2.611   0.921  1.00  0.00           H  
ATOM    308 HD21 LEU A 578       3.670  -1.419   1.562  1.00  0.00           H  
ATOM    309 HD22 LEU A 578       4.858  -1.057   0.308  1.00  0.00           H  
ATOM    310 HD23 LEU A 578       3.150  -1.206  -0.109  1.00  0.00           H  
ATOM    311  N   SER A 579       2.858  -6.620  -1.093  1.00  0.00           N  
ATOM    312  CA  SER A 579       1.765  -7.570  -1.266  1.00  0.00           C  
ATOM    313  C   SER A 579       0.877  -7.607  -0.026  1.00  0.00           C  
ATOM    314  O   SER A 579       1.350  -7.872   1.080  1.00  0.00           O  
ATOM    315  CB  SER A 579       2.316  -8.966  -1.555  1.00  0.00           C  
ATOM    316  OG  SER A 579       3.705  -9.034  -1.278  1.00  0.00           O  
ATOM    317  H   SER A 579       3.414  -6.674  -0.288  1.00  0.00           H  
ATOM    318  HA  SER A 579       1.173  -7.244  -2.109  1.00  0.00           H  
ATOM    319  HB2 SER A 579       1.804  -9.689  -0.937  1.00  0.00           H  
ATOM    320  HB3 SER A 579       2.157  -9.206  -2.596  1.00  0.00           H  
ATOM    321  HG  SER A 579       4.031  -9.912  -1.488  1.00  0.00           H  
ATOM    322  N   TRP A 580      -0.410  -7.336  -0.217  1.00  0.00           N  
ATOM    323  CA  TRP A 580      -1.365  -7.333   0.886  1.00  0.00           C  
ATOM    324  C   TRP A 580      -2.677  -7.995   0.476  1.00  0.00           C  
ATOM    325  O   TRP A 580      -2.902  -8.273  -0.703  1.00  0.00           O  
ATOM    326  CB  TRP A 580      -1.629  -5.900   1.347  1.00  0.00           C  
ATOM    327  CG  TRP A 580      -2.228  -5.040   0.276  1.00  0.00           C  
ATOM    328  CD1 TRP A 580      -3.552  -4.750   0.105  1.00  0.00           C  
ATOM    329  CD2 TRP A 580      -1.529  -4.368  -0.778  1.00  0.00           C  
ATOM    330  NE1 TRP A 580      -3.718  -3.936  -0.989  1.00  0.00           N  
ATOM    331  CE2 TRP A 580      -2.491  -3.687  -1.548  1.00  0.00           C  
ATOM    332  CE3 TRP A 580      -0.183  -4.273  -1.144  1.00  0.00           C  
ATOM    333  CZ2 TRP A 580      -2.150  -2.923  -2.661  1.00  0.00           C  
ATOM    334  CZ3 TRP A 580       0.155  -3.515  -2.249  1.00  0.00           C  
ATOM    335  CH2 TRP A 580      -0.825  -2.849  -2.997  1.00  0.00           C  
ATOM    336  H   TRP A 580      -0.724  -7.130  -1.122  1.00  0.00           H  
ATOM    337  HA  TRP A 580      -0.932  -7.892   1.703  1.00  0.00           H  
ATOM    338  HB2 TRP A 580      -2.311  -5.917   2.184  1.00  0.00           H  
ATOM    339  HB3 TRP A 580      -0.695  -5.452   1.657  1.00  0.00           H  
ATOM    340  HD1 TRP A 580      -4.342  -5.113   0.745  1.00  0.00           H  
ATOM    341  HE1 TRP A 580      -4.574  -3.589  -1.315  1.00  0.00           H  
ATOM    342  HE3 TRP A 580       0.587  -4.780  -0.580  1.00  0.00           H  
ATOM    343  HZ2 TRP A 580      -2.893  -2.403  -3.247  1.00  0.00           H  
ATOM    344  HZ3 TRP A 580       1.189  -3.431  -2.548  1.00  0.00           H  
ATOM    345  HH2 TRP A 580      -0.515  -2.268  -3.853  1.00  0.00           H  
ATOM    346  N   THR A 581      -3.541  -8.242   1.456  1.00  0.00           N  
ATOM    347  CA  THR A 581      -4.833  -8.870   1.197  1.00  0.00           C  
ATOM    348  C   THR A 581      -5.879  -7.835   0.793  1.00  0.00           C  
ATOM    349  O   THR A 581      -5.846  -6.694   1.251  1.00  0.00           O  
ATOM    350  CB  THR A 581      -5.339  -9.647   2.427  1.00  0.00           C  
ATOM    351  OG1 THR A 581      -4.248 -10.323   3.064  1.00  0.00           O  
ATOM    352  CG2 THR A 581      -6.403 -10.658   2.026  1.00  0.00           C  
ATOM    353  H   THR A 581      -3.306  -7.997   2.375  1.00  0.00           H  
ATOM    354  HA  THR A 581      -4.705  -9.569   0.385  1.00  0.00           H  
ATOM    355  HB  THR A 581      -5.775  -8.945   3.124  1.00  0.00           H  
ATOM    356  HG1 THR A 581      -3.432 -10.125   2.599  1.00  0.00           H  
ATOM    357 HG21 THR A 581      -7.109 -10.192   1.356  1.00  0.00           H  
ATOM    358 HG22 THR A 581      -6.920 -11.006   2.909  1.00  0.00           H  
ATOM    359 HG23 THR A 581      -5.935 -11.496   1.530  1.00  0.00           H  
ATOM    360  N   ALA A 582      -6.804  -8.246  -0.069  1.00  0.00           N  
ATOM    361  CA  ALA A 582      -7.863  -7.360  -0.543  1.00  0.00           C  
ATOM    362  C   ALA A 582      -8.799  -6.957   0.592  1.00  0.00           C  
ATOM    363  O   ALA A 582      -8.753  -7.528   1.681  1.00  0.00           O  
ATOM    364  CB  ALA A 582      -8.645  -8.031  -1.662  1.00  0.00           C  
ATOM    365  H   ALA A 582      -6.773  -9.169  -0.399  1.00  0.00           H  
ATOM    366  HA  ALA A 582      -7.398  -6.472  -0.945  1.00  0.00           H  
ATOM    367  HB1 ALA A 582      -8.476  -7.501  -2.588  1.00  0.00           H  
ATOM    368  HB2 ALA A 582      -8.317  -9.055  -1.768  1.00  0.00           H  
ATOM    369  HB3 ALA A 582      -9.699  -8.014  -1.425  1.00  0.00           H  
ATOM    370  N   SER A 583      -9.647  -5.967   0.326  1.00  0.00           N  
ATOM    371  CA  SER A 583     -10.596  -5.482   1.323  1.00  0.00           C  
ATOM    372  C   SER A 583     -11.791  -6.425   1.441  1.00  0.00           C  
ATOM    373  O   SER A 583     -12.684  -6.210   2.261  1.00  0.00           O  
ATOM    374  CB  SER A 583     -11.070  -4.072   0.960  1.00  0.00           C  
ATOM    375  OG  SER A 583     -12.481  -4.014   0.845  1.00  0.00           O  
ATOM    376  H   SER A 583      -9.634  -5.552  -0.561  1.00  0.00           H  
ATOM    377  HA  SER A 583     -10.085  -5.447   2.274  1.00  0.00           H  
ATOM    378  HB2 SER A 583     -10.758  -3.380   1.729  1.00  0.00           H  
ATOM    379  HB3 SER A 583     -10.632  -3.780   0.017  1.00  0.00           H  
ATOM    380  HG  SER A 583     -12.739  -4.231  -0.055  1.00  0.00           H  
ATOM    381  N   THR A 584     -11.795  -7.469   0.616  1.00  0.00           N  
ATOM    382  CA  THR A 584     -12.876  -8.453   0.621  1.00  0.00           C  
ATOM    383  C   THR A 584     -14.216  -7.801   0.294  1.00  0.00           C  
ATOM    384  O   THR A 584     -15.275  -8.340   0.621  1.00  0.00           O  
ATOM    385  CB  THR A 584     -12.981  -9.172   1.980  1.00  0.00           C  
ATOM    386  OG1 THR A 584     -11.700  -9.206   2.618  1.00  0.00           O  
ATOM    387  CG2 THR A 584     -13.502 -10.590   1.804  1.00  0.00           C  
ATOM    388  H   THR A 584     -11.053  -7.583  -0.012  1.00  0.00           H  
ATOM    389  HA  THR A 584     -12.654  -9.191  -0.136  1.00  0.00           H  
ATOM    390  HB  THR A 584     -13.672  -8.626   2.606  1.00  0.00           H  
ATOM    391  HG1 THR A 584     -11.328 -10.088   2.542  1.00  0.00           H  
ATOM    392 HG21 THR A 584     -13.096 -11.222   2.579  1.00  0.00           H  
ATOM    393 HG22 THR A 584     -13.199 -10.967   0.838  1.00  0.00           H  
ATOM    394 HG23 THR A 584     -14.580 -10.588   1.867  1.00  0.00           H  
ATOM    395  N   ASP A 585     -14.164  -6.641  -0.352  1.00  0.00           N  
ATOM    396  CA  ASP A 585     -15.375  -5.917  -0.723  1.00  0.00           C  
ATOM    397  C   ASP A 585     -15.136  -5.044  -1.951  1.00  0.00           C  
ATOM    398  O   ASP A 585     -15.012  -3.825  -1.843  1.00  0.00           O  
ATOM    399  CB  ASP A 585     -15.854  -5.054   0.445  1.00  0.00           C  
ATOM    400  CG  ASP A 585     -16.607  -5.857   1.488  1.00  0.00           C  
ATOM    401  OD1 ASP A 585     -17.512  -6.627   1.105  1.00  0.00           O  
ATOM    402  OD2 ASP A 585     -16.290  -5.717   2.687  1.00  0.00           O  
ATOM    403  H   ASP A 585     -13.291  -6.263  -0.585  1.00  0.00           H  
ATOM    404  HA  ASP A 585     -16.139  -6.643  -0.955  1.00  0.00           H  
ATOM    405  HB2 ASP A 585     -15.000  -4.594   0.918  1.00  0.00           H  
ATOM    406  HB3 ASP A 585     -16.510  -4.284   0.067  1.00  0.00           H  
ATOM    407  N   ASN A 586     -15.078  -5.675  -3.121  1.00  0.00           N  
ATOM    408  CA  ASN A 586     -14.858  -4.954  -4.368  1.00  0.00           C  
ATOM    409  C   ASN A 586     -16.181  -4.476  -4.959  1.00  0.00           C  
ATOM    410  O   ASN A 586     -16.348  -4.422  -6.178  1.00  0.00           O  
ATOM    411  CB  ASN A 586     -14.122  -5.842  -5.371  1.00  0.00           C  
ATOM    412  CG  ASN A 586     -13.626  -5.070  -6.579  1.00  0.00           C  
ATOM    413  OD1 ASN A 586     -13.285  -3.891  -6.481  1.00  0.00           O  
ATOM    414  ND2 ASN A 586     -13.583  -5.734  -7.728  1.00  0.00           N  
ATOM    415  H   ASN A 586     -15.187  -6.649  -3.144  1.00  0.00           H  
ATOM    416  HA  ASN A 586     -14.243  -4.097  -4.149  1.00  0.00           H  
ATOM    417  HB2 ASN A 586     -13.272  -6.289  -4.881  1.00  0.00           H  
ATOM    418  HB3 ASN A 586     -14.788  -6.620  -5.711  1.00  0.00           H  
ATOM    419 HD21 ASN A 586     -13.869  -6.671  -7.733  1.00  0.00           H  
ATOM    420 HD22 ASN A 586     -13.265  -5.259  -8.526  1.00  0.00           H  
ATOM    421  N   VAL A 587     -17.120  -4.130  -4.085  1.00  0.00           N  
ATOM    422  CA  VAL A 587     -18.430  -3.656  -4.517  1.00  0.00           C  
ATOM    423  C   VAL A 587     -18.405  -2.156  -4.791  1.00  0.00           C  
ATOM    424  O   VAL A 587     -19.413  -1.571  -5.188  1.00  0.00           O  
ATOM    425  CB  VAL A 587     -19.518  -3.960  -3.466  1.00  0.00           C  
ATOM    426  CG1 VAL A 587     -20.866  -4.175  -4.137  1.00  0.00           C  
ATOM    427  CG2 VAL A 587     -19.135  -5.171  -2.628  1.00  0.00           C  
ATOM    428  H   VAL A 587     -16.929  -4.196  -3.127  1.00  0.00           H  
ATOM    429  HA  VAL A 587     -18.688  -4.174  -5.429  1.00  0.00           H  
ATOM    430  HB  VAL A 587     -19.602  -3.106  -2.808  1.00  0.00           H  
ATOM    431 HG11 VAL A 587     -21.631  -3.649  -3.586  1.00  0.00           H  
ATOM    432 HG12 VAL A 587     -20.828  -3.800  -5.149  1.00  0.00           H  
ATOM    433 HG13 VAL A 587     -21.095  -5.231  -4.152  1.00  0.00           H  
ATOM    434 HG21 VAL A 587     -18.905  -4.855  -1.621  1.00  0.00           H  
ATOM    435 HG22 VAL A 587     -19.959  -5.869  -2.607  1.00  0.00           H  
ATOM    436 HG23 VAL A 587     -18.269  -5.649  -3.062  1.00  0.00           H  
ATOM    437  N   GLY A 588     -17.246  -1.540  -4.575  1.00  0.00           N  
ATOM    438  CA  GLY A 588     -17.111  -0.113  -4.802  1.00  0.00           C  
ATOM    439  C   GLY A 588     -15.666   0.316  -4.976  1.00  0.00           C  
ATOM    440  O   GLY A 588     -15.387   1.329  -5.619  1.00  0.00           O  
ATOM    441  H   GLY A 588     -16.478  -2.058  -4.258  1.00  0.00           H  
ATOM    442  HA2 GLY A 588     -17.662   0.152  -5.692  1.00  0.00           H  
ATOM    443  HA3 GLY A 588     -17.533   0.416  -3.961  1.00  0.00           H  
ATOM    444  N   VAL A 589     -14.746  -0.454  -4.402  1.00  0.00           N  
ATOM    445  CA  VAL A 589     -13.323  -0.146  -4.496  1.00  0.00           C  
ATOM    446  C   VAL A 589     -12.861  -0.103  -5.950  1.00  0.00           C  
ATOM    447  O   VAL A 589     -13.365  -0.841  -6.795  1.00  0.00           O  
ATOM    448  CB  VAL A 589     -12.469  -1.176  -3.731  1.00  0.00           C  
ATOM    449  CG1 VAL A 589     -11.031  -0.697  -3.610  1.00  0.00           C  
ATOM    450  CG2 VAL A 589     -13.062  -1.450  -2.357  1.00  0.00           C  
ATOM    451  H   VAL A 589     -15.031  -1.247  -3.903  1.00  0.00           H  
ATOM    452  HA  VAL A 589     -13.162   0.824  -4.050  1.00  0.00           H  
ATOM    453  HB  VAL A 589     -12.470  -2.102  -4.290  1.00  0.00           H  
ATOM    454 HG11 VAL A 589     -10.361  -1.538  -3.707  1.00  0.00           H  
ATOM    455 HG12 VAL A 589     -10.824   0.019  -4.392  1.00  0.00           H  
ATOM    456 HG13 VAL A 589     -10.887  -0.230  -2.648  1.00  0.00           H  
ATOM    457 HG21 VAL A 589     -13.733  -2.294  -2.416  1.00  0.00           H  
ATOM    458 HG22 VAL A 589     -12.267  -1.670  -1.660  1.00  0.00           H  
ATOM    459 HG23 VAL A 589     -13.606  -0.580  -2.020  1.00  0.00           H  
ATOM    460  N   THR A 590     -11.895   0.768  -6.230  1.00  0.00           N  
ATOM    461  CA  THR A 590     -11.360   0.911  -7.578  1.00  0.00           C  
ATOM    462  C   THR A 590      -9.865   0.609  -7.607  1.00  0.00           C  
ATOM    463  O   THR A 590      -9.367  -0.022  -8.540  1.00  0.00           O  
ATOM    464  CB  THR A 590     -11.596   2.329  -8.129  1.00  0.00           C  
ATOM    465  OG1 THR A 590     -11.439   3.293  -7.081  1.00  0.00           O  
ATOM    466  CG2 THR A 590     -12.986   2.452  -8.733  1.00  0.00           C  
ATOM    467  H   THR A 590     -11.533   1.326  -5.511  1.00  0.00           H  
ATOM    468  HA  THR A 590     -11.872   0.207  -8.219  1.00  0.00           H  
ATOM    469  HB  THR A 590     -10.865   2.526  -8.901  1.00  0.00           H  
ATOM    470  HG1 THR A 590     -10.887   2.925  -6.387  1.00  0.00           H  
ATOM    471 HG21 THR A 590     -13.621   3.010  -8.062  1.00  0.00           H  
ATOM    472 HG22 THR A 590     -13.401   1.466  -8.885  1.00  0.00           H  
ATOM    473 HG23 THR A 590     -12.922   2.966  -9.681  1.00  0.00           H  
ATOM    474  N   GLY A 591      -9.156   1.067  -6.580  1.00  0.00           N  
ATOM    475  CA  GLY A 591      -7.725   0.840  -6.502  1.00  0.00           C  
ATOM    476  C   GLY A 591      -7.194   0.981  -5.089  1.00  0.00           C  
ATOM    477  O   GLY A 591      -7.943   1.306  -4.167  1.00  0.00           O  
ATOM    478  H   GLY A 591      -9.611   1.564  -5.867  1.00  0.00           H  
ATOM    479  HA2 GLY A 591      -7.510  -0.157  -6.859  1.00  0.00           H  
ATOM    480  HA3 GLY A 591      -7.222   1.554  -7.136  1.00  0.00           H  
ATOM    481  N   TYR A 592      -5.899   0.734  -4.918  1.00  0.00           N  
ATOM    482  CA  TYR A 592      -5.266   0.835  -3.608  1.00  0.00           C  
ATOM    483  C   TYR A 592      -4.101   1.818  -3.638  1.00  0.00           C  
ATOM    484  O   TYR A 592      -3.138   1.632  -4.382  1.00  0.00           O  
ATOM    485  CB  TYR A 592      -4.772  -0.538  -3.149  1.00  0.00           C  
ATOM    486  CG  TYR A 592      -5.885  -1.515  -2.849  1.00  0.00           C  
ATOM    487  CD1 TYR A 592      -6.412  -2.324  -3.848  1.00  0.00           C  
ATOM    488  CD2 TYR A 592      -6.408  -1.631  -1.568  1.00  0.00           C  
ATOM    489  CE1 TYR A 592      -7.429  -3.221  -3.580  1.00  0.00           C  
ATOM    490  CE2 TYR A 592      -7.425  -2.525  -1.290  1.00  0.00           C  
ATOM    491  CZ  TYR A 592      -7.931  -3.317  -2.299  1.00  0.00           C  
ATOM    492  OH  TYR A 592      -8.944  -4.207  -2.026  1.00  0.00           O  
ATOM    493  H   TYR A 592      -5.355   0.479  -5.691  1.00  0.00           H  
ATOM    494  HA  TYR A 592      -6.007   1.194  -2.909  1.00  0.00           H  
ATOM    495  HB2 TYR A 592      -4.154  -0.967  -3.921  1.00  0.00           H  
ATOM    496  HB3 TYR A 592      -4.186  -0.419  -2.250  1.00  0.00           H  
ATOM    497  HD1 TYR A 592      -6.014  -2.247  -4.851  1.00  0.00           H  
ATOM    498  HD2 TYR A 592      -6.009  -1.009  -0.781  1.00  0.00           H  
ATOM    499  HE1 TYR A 592      -7.824  -3.840  -4.369  1.00  0.00           H  
ATOM    500  HE2 TYR A 592      -7.818  -2.599  -0.288  1.00  0.00           H  
ATOM    501  HH  TYR A 592      -9.412  -3.927  -1.237  1.00  0.00           H  
ATOM    502  N   ASP A 593      -4.192   2.859  -2.819  1.00  0.00           N  
ATOM    503  CA  ASP A 593      -3.144   3.870  -2.744  1.00  0.00           C  
ATOM    504  C   ASP A 593      -2.247   3.622  -1.538  1.00  0.00           C  
ATOM    505  O   ASP A 593      -2.716   3.603  -0.399  1.00  0.00           O  
ATOM    506  CB  ASP A 593      -3.759   5.267  -2.652  1.00  0.00           C  
ATOM    507  CG  ASP A 593      -4.173   5.810  -4.005  1.00  0.00           C  
ATOM    508  OD1 ASP A 593      -4.547   5.002  -4.879  1.00  0.00           O  
ATOM    509  OD2 ASP A 593      -4.120   7.044  -4.190  1.00  0.00           O  
ATOM    510  H   ASP A 593      -4.983   2.949  -2.246  1.00  0.00           H  
ATOM    511  HA  ASP A 593      -2.550   3.803  -3.643  1.00  0.00           H  
ATOM    512  HB2 ASP A 593      -4.632   5.228  -2.018  1.00  0.00           H  
ATOM    513  HB3 ASP A 593      -3.036   5.942  -2.217  1.00  0.00           H  
ATOM    514  N   VAL A 594      -0.956   3.429  -1.789  1.00  0.00           N  
ATOM    515  CA  VAL A 594      -0.005   3.183  -0.711  1.00  0.00           C  
ATOM    516  C   VAL A 594       0.773   4.451  -0.373  1.00  0.00           C  
ATOM    517  O   VAL A 594       1.151   5.215  -1.260  1.00  0.00           O  
ATOM    518  CB  VAL A 594       0.972   2.036  -1.063  1.00  0.00           C  
ATOM    519  CG1 VAL A 594       1.112   1.895  -2.567  1.00  0.00           C  
ATOM    520  CG2 VAL A 594       2.334   2.244  -0.412  1.00  0.00           C  
ATOM    521  H   VAL A 594      -0.638   3.454  -2.715  1.00  0.00           H  
ATOM    522  HA  VAL A 594      -0.570   2.883   0.157  1.00  0.00           H  
ATOM    523  HB  VAL A 594       0.555   1.115  -0.682  1.00  0.00           H  
ATOM    524 HG11 VAL A 594       1.424   2.839  -2.987  1.00  0.00           H  
ATOM    525 HG12 VAL A 594       1.848   1.138  -2.791  1.00  0.00           H  
ATOM    526 HG13 VAL A 594       0.160   1.610  -2.989  1.00  0.00           H  
ATOM    527 HG21 VAL A 594       3.003   1.452  -0.713  1.00  0.00           H  
ATOM    528 HG22 VAL A 594       2.739   3.195  -0.721  1.00  0.00           H  
ATOM    529 HG23 VAL A 594       2.225   2.232   0.663  1.00  0.00           H  
ATOM    530  N   TYR A 595       1.002   4.668   0.918  1.00  0.00           N  
ATOM    531  CA  TYR A 595       1.727   5.842   1.385  1.00  0.00           C  
ATOM    532  C   TYR A 595       3.184   5.503   1.680  1.00  0.00           C  
ATOM    533  O   TYR A 595       3.573   4.334   1.685  1.00  0.00           O  
ATOM    534  CB  TYR A 595       1.068   6.400   2.648  1.00  0.00           C  
ATOM    535  CG  TYR A 595      -0.319   6.962   2.420  1.00  0.00           C  
ATOM    536  CD1 TYR A 595      -1.429   6.125   2.382  1.00  0.00           C  
ATOM    537  CD2 TYR A 595      -0.519   8.325   2.241  1.00  0.00           C  
ATOM    538  CE1 TYR A 595      -2.698   6.632   2.172  1.00  0.00           C  
ATOM    539  CE2 TYR A 595      -1.785   8.840   2.030  1.00  0.00           C  
ATOM    540  CZ  TYR A 595      -2.868   7.998   2.005  1.00  0.00           C  
ATOM    541  OH  TYR A 595      -4.132   8.499   1.787  1.00  0.00           O  
ATOM    542  H   TYR A 595       0.669   4.023   1.575  1.00  0.00           H  
ATOM    543  HA  TYR A 595       1.690   6.590   0.608  1.00  0.00           H  
ATOM    544  HB2 TYR A 595       0.989   5.610   3.380  1.00  0.00           H  
ATOM    545  HB3 TYR A 595       1.685   7.192   3.047  1.00  0.00           H  
ATOM    546  HD1 TYR A 595      -1.290   5.062   2.518  1.00  0.00           H  
ATOM    547  HD2 TYR A 595       0.334   8.989   2.268  1.00  0.00           H  
ATOM    548  HE1 TYR A 595      -3.548   5.968   2.145  1.00  0.00           H  
ATOM    549  HE2 TYR A 595      -1.920   9.904   1.889  1.00  0.00           H  
ATOM    550  HH  TYR A 595      -4.281   9.238   2.382  1.00  0.00           H  
ATOM    551  N   ASN A 596       3.984   6.534   1.928  1.00  0.00           N  
ATOM    552  CA  ASN A 596       5.399   6.357   2.231  1.00  0.00           C  
ATOM    553  C   ASN A 596       5.837   7.319   3.331  1.00  0.00           C  
ATOM    554  O   ASN A 596       6.320   8.418   3.053  1.00  0.00           O  
ATOM    555  CB  ASN A 596       6.243   6.579   0.973  1.00  0.00           C  
ATOM    556  CG  ASN A 596       7.726   6.399   1.232  1.00  0.00           C  
ATOM    557  OD1 ASN A 596       8.540   7.247   0.866  1.00  0.00           O  
ATOM    558  ND2 ASN A 596       8.085   5.290   1.867  1.00  0.00           N  
ATOM    559  H   ASN A 596       3.611   7.440   1.912  1.00  0.00           H  
ATOM    560  HA  ASN A 596       5.542   5.344   2.576  1.00  0.00           H  
ATOM    561  HB2 ASN A 596       5.941   5.873   0.215  1.00  0.00           H  
ATOM    562  HB3 ASN A 596       6.080   7.583   0.610  1.00  0.00           H  
ATOM    563 HD21 ASN A 596       7.383   4.659   2.130  1.00  0.00           H  
ATOM    564 HD22 ASN A 596       9.038   5.147   2.048  1.00  0.00           H  
ATOM    565  N   GLY A 597       5.657   6.903   4.580  1.00  0.00           N  
ATOM    566  CA  GLY A 597       6.031   7.742   5.705  1.00  0.00           C  
ATOM    567  C   GLY A 597       4.949   8.742   6.060  1.00  0.00           C  
ATOM    568  O   GLY A 597       4.321   8.640   7.114  1.00  0.00           O  
ATOM    569  H   GLY A 597       5.263   6.019   4.740  1.00  0.00           H  
ATOM    570  HA2 GLY A 597       6.222   7.112   6.562  1.00  0.00           H  
ATOM    571  HA3 GLY A 597       6.936   8.277   5.454  1.00  0.00           H  
ATOM    572  N   THR A 598       4.728   9.709   5.174  1.00  0.00           N  
ATOM    573  CA  THR A 598       3.711  10.734   5.391  1.00  0.00           C  
ATOM    574  C   THR A 598       3.165  11.246   4.063  1.00  0.00           C  
ATOM    575  O   THR A 598       2.148  11.939   4.025  1.00  0.00           O  
ATOM    576  CB  THR A 598       4.265  11.921   6.200  1.00  0.00           C  
ATOM    577  OG1 THR A 598       5.628  12.175   5.834  1.00  0.00           O  
ATOM    578  CG2 THR A 598       4.181  11.646   7.694  1.00  0.00           C  
ATOM    579  H   THR A 598       5.260   9.732   4.353  1.00  0.00           H  
ATOM    580  HA  THR A 598       2.903  10.288   5.951  1.00  0.00           H  
ATOM    581  HB  THR A 598       3.672  12.795   5.977  1.00  0.00           H  
ATOM    582  HG1 THR A 598       6.137  12.383   6.620  1.00  0.00           H  
ATOM    583 HG21 THR A 598       5.174  11.487   8.088  1.00  0.00           H  
ATOM    584 HG22 THR A 598       3.580  10.765   7.864  1.00  0.00           H  
ATOM    585 HG23 THR A 598       3.728  12.492   8.190  1.00  0.00           H  
ATOM    586  N   ALA A 599       3.846  10.895   2.976  1.00  0.00           N  
ATOM    587  CA  ALA A 599       3.431  11.313   1.643  1.00  0.00           C  
ATOM    588  C   ALA A 599       3.112  10.105   0.768  1.00  0.00           C  
ATOM    589  O   ALA A 599       3.800   9.087   0.827  1.00  0.00           O  
ATOM    590  CB  ALA A 599       4.511  12.165   0.995  1.00  0.00           C  
ATOM    591  H   ALA A 599       4.648  10.339   3.074  1.00  0.00           H  
ATOM    592  HA  ALA A 599       2.541  11.917   1.744  1.00  0.00           H  
ATOM    593  HB1 ALA A 599       5.483  11.821   1.319  1.00  0.00           H  
ATOM    594  HB2 ALA A 599       4.440  12.082  -0.079  1.00  0.00           H  
ATOM    595  HB3 ALA A 599       4.380  13.197   1.287  1.00  0.00           H  
ATOM    596  N   LEU A 600       2.063  10.227  -0.041  1.00  0.00           N  
ATOM    597  CA  LEU A 600       1.649   9.144  -0.929  1.00  0.00           C  
ATOM    598  C   LEU A 600       2.798   8.698  -1.828  1.00  0.00           C  
ATOM    599  O   LEU A 600       3.663   9.497  -2.189  1.00  0.00           O  
ATOM    600  CB  LEU A 600       0.460   9.588  -1.785  1.00  0.00           C  
ATOM    601  CG  LEU A 600      -0.072   8.532  -2.755  1.00  0.00           C  
ATOM    602  CD1 LEU A 600      -1.457   8.069  -2.331  1.00  0.00           C  
ATOM    603  CD2 LEU A 600      -0.102   9.079  -4.174  1.00  0.00           C  
ATOM    604  H   LEU A 600       1.554  11.065  -0.041  1.00  0.00           H  
ATOM    605  HA  LEU A 600       1.344   8.311  -0.314  1.00  0.00           H  
ATOM    606  HB2 LEU A 600      -0.344   9.878  -1.124  1.00  0.00           H  
ATOM    607  HB3 LEU A 600       0.760  10.452  -2.360  1.00  0.00           H  
ATOM    608  HG  LEU A 600       0.584   7.673  -2.739  1.00  0.00           H  
ATOM    609 HD11 LEU A 600      -1.490   7.965  -1.257  1.00  0.00           H  
ATOM    610 HD12 LEU A 600      -2.191   8.798  -2.644  1.00  0.00           H  
ATOM    611 HD13 LEU A 600      -1.677   7.117  -2.792  1.00  0.00           H  
ATOM    612 HD21 LEU A 600      -0.707   9.973  -4.203  1.00  0.00           H  
ATOM    613 HD22 LEU A 600       0.903   9.315  -4.490  1.00  0.00           H  
ATOM    614 HD23 LEU A 600      -0.523   8.337  -4.837  1.00  0.00           H  
ATOM    615  N   ALA A 601       2.798   7.417  -2.185  1.00  0.00           N  
ATOM    616  CA  ALA A 601       3.836   6.859  -3.042  1.00  0.00           C  
ATOM    617  C   ALA A 601       3.256   6.408  -4.383  1.00  0.00           C  
ATOM    618  O   ALA A 601       2.909   7.238  -5.223  1.00  0.00           O  
ATOM    619  CB  ALA A 601       4.540   5.708  -2.336  1.00  0.00           C  
ATOM    620  H   ALA A 601       2.078   6.834  -1.866  1.00  0.00           H  
ATOM    621  HA  ALA A 601       4.565   7.637  -3.224  1.00  0.00           H  
ATOM    622  HB1 ALA A 601       5.592   5.938  -2.237  1.00  0.00           H  
ATOM    623  HB2 ALA A 601       4.107   5.569  -1.357  1.00  0.00           H  
ATOM    624  HB3 ALA A 601       4.422   4.804  -2.915  1.00  0.00           H  
ATOM    625  N   THR A 602       3.155   5.093  -4.586  1.00  0.00           N  
ATOM    626  CA  THR A 602       2.618   4.561  -5.833  1.00  0.00           C  
ATOM    627  C   THR A 602       1.108   4.353  -5.753  1.00  0.00           C  
ATOM    628  O   THR A 602       0.509   4.426  -4.675  1.00  0.00           O  
ATOM    629  CB  THR A 602       3.298   3.235  -6.231  1.00  0.00           C  
ATOM    630  OG1 THR A 602       3.061   2.964  -7.618  1.00  0.00           O  
ATOM    631  CG2 THR A 602       2.785   2.074  -5.393  1.00  0.00           C  
ATOM    632  H   THR A 602       3.446   4.473  -3.887  1.00  0.00           H  
ATOM    633  HA  THR A 602       2.823   5.283  -6.609  1.00  0.00           H  
ATOM    634  HB  THR A 602       4.359   3.334  -6.070  1.00  0.00           H  
ATOM    635  HG1 THR A 602       3.266   3.745  -8.136  1.00  0.00           H  
ATOM    636 HG21 THR A 602       2.910   2.304  -4.344  1.00  0.00           H  
ATOM    637 HG22 THR A 602       3.343   1.181  -5.634  1.00  0.00           H  
ATOM    638 HG23 THR A 602       1.738   1.912  -5.603  1.00  0.00           H  
ATOM    639  N   THR A 603       0.505   4.091  -6.908  1.00  0.00           N  
ATOM    640  CA  THR A 603      -0.931   3.869  -6.999  1.00  0.00           C  
ATOM    641  C   THR A 603      -1.228   2.625  -7.825  1.00  0.00           C  
ATOM    642  O   THR A 603      -0.834   2.534  -8.988  1.00  0.00           O  
ATOM    643  CB  THR A 603      -1.644   5.075  -7.636  1.00  0.00           C  
ATOM    644  OG1 THR A 603      -0.742   5.777  -8.500  1.00  0.00           O  
ATOM    645  CG2 THR A 603      -2.167   6.022  -6.567  1.00  0.00           C  
ATOM    646  H   THR A 603       1.043   4.042  -7.724  1.00  0.00           H  
ATOM    647  HA  THR A 603      -1.316   3.731  -5.999  1.00  0.00           H  
ATOM    648  HB  THR A 603      -2.479   4.714  -8.217  1.00  0.00           H  
ATOM    649  HG1 THR A 603      -0.006   5.204  -8.729  1.00  0.00           H  
ATOM    650 HG21 THR A 603      -2.205   7.026  -6.962  1.00  0.00           H  
ATOM    651 HG22 THR A 603      -1.509   5.996  -5.710  1.00  0.00           H  
ATOM    652 HG23 THR A 603      -3.158   5.715  -6.268  1.00  0.00           H  
ATOM    653  N   VAL A 604      -1.913   1.665  -7.218  1.00  0.00           N  
ATOM    654  CA  VAL A 604      -2.248   0.423  -7.901  1.00  0.00           C  
ATOM    655  C   VAL A 604      -3.748   0.145  -7.853  1.00  0.00           C  
ATOM    656  O   VAL A 604      -4.532   0.993  -7.425  1.00  0.00           O  
ATOM    657  CB  VAL A 604      -1.489  -0.764  -7.282  1.00  0.00           C  
ATOM    658  CG1 VAL A 604       0.005  -0.611  -7.514  1.00  0.00           C  
ATOM    659  CG2 VAL A 604      -1.792  -0.877  -5.795  1.00  0.00           C  
ATOM    660  H   VAL A 604      -2.194   1.791  -6.287  1.00  0.00           H  
ATOM    661  HA  VAL A 604      -1.944   0.517  -8.933  1.00  0.00           H  
ATOM    662  HB  VAL A 604      -1.818  -1.672  -7.767  1.00  0.00           H  
ATOM    663 HG11 VAL A 604       0.174  -0.020  -8.400  1.00  0.00           H  
ATOM    664 HG12 VAL A 604       0.453  -0.120  -6.661  1.00  0.00           H  
ATOM    665 HG13 VAL A 604       0.451  -1.587  -7.641  1.00  0.00           H  
ATOM    666 HG21 VAL A 604      -0.870  -0.819  -5.236  1.00  0.00           H  
ATOM    667 HG22 VAL A 604      -2.444  -0.068  -5.499  1.00  0.00           H  
ATOM    668 HG23 VAL A 604      -2.276  -1.821  -5.597  1.00  0.00           H  
ATOM    669  N   THR A 605      -4.139  -1.046  -8.297  1.00  0.00           N  
ATOM    670  CA  THR A 605      -5.543  -1.437  -8.308  1.00  0.00           C  
ATOM    671  C   THR A 605      -5.711  -2.896  -7.897  1.00  0.00           C  
ATOM    672  O   THR A 605      -6.821  -3.351  -7.626  1.00  0.00           O  
ATOM    673  CB  THR A 605      -6.174  -1.234  -9.699  1.00  0.00           C  
ATOM    674  OG1 THR A 605      -5.309  -1.763 -10.712  1.00  0.00           O  
ATOM    675  CG2 THR A 605      -6.434   0.241  -9.966  1.00  0.00           C  
ATOM    676  H   THR A 605      -3.465  -1.677  -8.628  1.00  0.00           H  
ATOM    677  HA  THR A 605      -6.069  -0.812  -7.602  1.00  0.00           H  
ATOM    678  HB  THR A 605      -7.117  -1.761  -9.731  1.00  0.00           H  
ATOM    679  HG1 THR A 605      -5.355  -1.208 -11.494  1.00  0.00           H  
ATOM    680 HG21 THR A 605      -6.046   0.504 -10.940  1.00  0.00           H  
ATOM    681 HG22 THR A 605      -5.942   0.835  -9.211  1.00  0.00           H  
ATOM    682 HG23 THR A 605      -7.496   0.430  -9.938  1.00  0.00           H  
ATOM    683  N   GLY A 606      -4.598  -3.623  -7.854  1.00  0.00           N  
ATOM    684  CA  GLY A 606      -4.641  -5.025  -7.478  1.00  0.00           C  
ATOM    685  C   GLY A 606      -4.237  -5.250  -6.033  1.00  0.00           C  
ATOM    686  O   GLY A 606      -4.617  -4.483  -5.150  1.00  0.00           O  
ATOM    687  H   GLY A 606      -3.741  -3.206  -8.082  1.00  0.00           H  
ATOM    688  HA2 GLY A 606      -5.646  -5.393  -7.621  1.00  0.00           H  
ATOM    689  HA3 GLY A 606      -3.971  -5.579  -8.118  1.00  0.00           H  
ATOM    690  N   THR A 607      -3.464  -6.305  -5.794  1.00  0.00           N  
ATOM    691  CA  THR A 607      -3.008  -6.629  -4.448  1.00  0.00           C  
ATOM    692  C   THR A 607      -1.501  -6.428  -4.317  1.00  0.00           C  
ATOM    693  O   THR A 607      -0.891  -6.848  -3.334  1.00  0.00           O  
ATOM    694  CB  THR A 607      -3.357  -8.081  -4.070  1.00  0.00           C  
ATOM    695  OG1 THR A 607      -2.651  -8.994  -4.919  1.00  0.00           O  
ATOM    696  CG2 THR A 607      -4.854  -8.324  -4.190  1.00  0.00           C  
ATOM    697  H   THR A 607      -3.194  -6.879  -6.542  1.00  0.00           H  
ATOM    698  HA  THR A 607      -3.511  -5.968  -3.758  1.00  0.00           H  
ATOM    699  HB  THR A 607      -3.062  -8.252  -3.046  1.00  0.00           H  
ATOM    700  HG1 THR A 607      -2.681  -8.678  -5.825  1.00  0.00           H  
ATOM    701 HG21 THR A 607      -5.373  -7.378  -4.189  1.00  0.00           H  
ATOM    702 HG22 THR A 607      -5.191  -8.921  -3.356  1.00  0.00           H  
ATOM    703 HG23 THR A 607      -5.060  -8.847  -5.113  1.00  0.00           H  
ATOM    704  N   THR A 608      -0.910  -5.778  -5.316  1.00  0.00           N  
ATOM    705  CA  THR A 608       0.524  -5.515  -5.318  1.00  0.00           C  
ATOM    706  C   THR A 608       0.812  -4.061  -5.681  1.00  0.00           C  
ATOM    707  O   THR A 608       0.014  -3.412  -6.355  1.00  0.00           O  
ATOM    708  CB  THR A 608       1.263  -6.437  -6.306  1.00  0.00           C  
ATOM    709  OG1 THR A 608       0.327  -7.043  -7.206  1.00  0.00           O  
ATOM    710  CG2 THR A 608       2.032  -7.520  -5.563  1.00  0.00           C  
ATOM    711  H   THR A 608      -1.453  -5.467  -6.070  1.00  0.00           H  
ATOM    712  HA  THR A 608       0.900  -5.710  -4.324  1.00  0.00           H  
ATOM    713  HB  THR A 608       1.964  -5.844  -6.874  1.00  0.00           H  
ATOM    714  HG1 THR A 608      -0.318  -6.388  -7.485  1.00  0.00           H  
ATOM    715 HG21 THR A 608       1.581  -8.481  -5.761  1.00  0.00           H  
ATOM    716 HG22 THR A 608       2.001  -7.321  -4.502  1.00  0.00           H  
ATOM    717 HG23 THR A 608       3.058  -7.528  -5.899  1.00  0.00           H  
ATOM    718  N   ALA A 609       1.954  -3.554  -5.224  1.00  0.00           N  
ATOM    719  CA  ALA A 609       2.344  -2.174  -5.496  1.00  0.00           C  
ATOM    720  C   ALA A 609       3.816  -2.079  -5.882  1.00  0.00           C  
ATOM    721  O   ALA A 609       4.673  -2.709  -5.262  1.00  0.00           O  
ATOM    722  CB  ALA A 609       2.061  -1.300  -4.283  1.00  0.00           C  
ATOM    723  H   ALA A 609       2.548  -4.121  -4.688  1.00  0.00           H  
ATOM    724  HA  ALA A 609       1.743  -1.809  -6.318  1.00  0.00           H  
ATOM    725  HB1 ALA A 609       1.054  -0.917  -4.343  1.00  0.00           H  
ATOM    726  HB2 ALA A 609       2.170  -1.887  -3.384  1.00  0.00           H  
ATOM    727  HB3 ALA A 609       2.759  -0.476  -4.262  1.00  0.00           H  
ATOM    728  N   THR A 610       4.100  -1.283  -6.907  1.00  0.00           N  
ATOM    729  CA  THR A 610       5.467  -1.094  -7.380  1.00  0.00           C  
ATOM    730  C   THR A 610       5.889   0.365  -7.252  1.00  0.00           C  
ATOM    731  O   THR A 610       5.350   1.239  -7.934  1.00  0.00           O  
ATOM    732  CB  THR A 610       5.623  -1.542  -8.845  1.00  0.00           C  
ATOM    733  OG1 THR A 610       4.674  -2.572  -9.147  1.00  0.00           O  
ATOM    734  CG2 THR A 610       7.033  -2.052  -9.108  1.00  0.00           C  
ATOM    735  H   THR A 610       3.371  -0.805  -7.357  1.00  0.00           H  
ATOM    736  HA  THR A 610       6.119  -1.703  -6.767  1.00  0.00           H  
ATOM    737  HB  THR A 610       5.438  -0.692  -9.487  1.00  0.00           H  
ATOM    738  HG1 THR A 610       3.911  -2.187  -9.582  1.00  0.00           H  
ATOM    739 HG21 THR A 610       7.334  -1.776 -10.108  1.00  0.00           H  
ATOM    740 HG22 THR A 610       7.049  -3.127  -9.010  1.00  0.00           H  
ATOM    741 HG23 THR A 610       7.714  -1.613  -8.393  1.00  0.00           H  
ATOM    742  N   ILE A 611       6.849   0.624  -6.371  1.00  0.00           N  
ATOM    743  CA  ILE A 611       7.339   1.981  -6.146  1.00  0.00           C  
ATOM    744  C   ILE A 611       8.732   2.175  -6.739  1.00  0.00           C  
ATOM    745  O   ILE A 611       9.559   1.262  -6.718  1.00  0.00           O  
ATOM    746  CB  ILE A 611       7.378   2.313  -4.640  1.00  0.00           C  
ATOM    747  CG1 ILE A 611       5.979   2.185  -4.032  1.00  0.00           C  
ATOM    748  CG2 ILE A 611       7.932   3.713  -4.411  1.00  0.00           C  
ATOM    749  CD1 ILE A 611       5.946   1.371  -2.757  1.00  0.00           C  
ATOM    750  H   ILE A 611       7.235  -0.113  -5.854  1.00  0.00           H  
ATOM    751  HA  ILE A 611       6.655   2.666  -6.627  1.00  0.00           H  
ATOM    752  HB  ILE A 611       8.038   1.609  -4.156  1.00  0.00           H  
ATOM    753 HG12 ILE A 611       5.601   3.170  -3.804  1.00  0.00           H  
ATOM    754 HG13 ILE A 611       5.325   1.710  -4.748  1.00  0.00           H  
ATOM    755 HG21 ILE A 611       7.568   4.096  -3.469  1.00  0.00           H  
ATOM    756 HG22 ILE A 611       9.012   3.674  -4.390  1.00  0.00           H  
ATOM    757 HG23 ILE A 611       7.612   4.364  -5.211  1.00  0.00           H  
ATOM    758 HD11 ILE A 611       5.578   1.984  -1.947  1.00  0.00           H  
ATOM    759 HD12 ILE A 611       5.293   0.521  -2.890  1.00  0.00           H  
ATOM    760 HD13 ILE A 611       6.942   1.026  -2.523  1.00  0.00           H  
ATOM    761  N   SER A 612       8.984   3.372  -7.266  1.00  0.00           N  
ATOM    762  CA  SER A 612      10.276   3.693  -7.863  1.00  0.00           C  
ATOM    763  C   SER A 612      11.115   4.545  -6.915  1.00  0.00           C  
ATOM    764  O   SER A 612      10.801   4.660  -5.730  1.00  0.00           O  
ATOM    765  CB  SER A 612      10.078   4.425  -9.192  1.00  0.00           C  
ATOM    766  OG  SER A 612       8.887   4.005  -9.833  1.00  0.00           O  
ATOM    767  H   SER A 612       8.283   4.056  -7.250  1.00  0.00           H  
ATOM    768  HA  SER A 612      10.795   2.764  -8.049  1.00  0.00           H  
ATOM    769  HB2 SER A 612      10.018   5.488  -9.009  1.00  0.00           H  
ATOM    770  HB3 SER A 612      10.915   4.219  -9.842  1.00  0.00           H  
ATOM    771  HG  SER A 612       8.945   4.193 -10.773  1.00  0.00           H  
ATOM    772  N   GLY A 613      12.185   5.140  -7.443  1.00  0.00           N  
ATOM    773  CA  GLY A 613      13.051   5.970  -6.624  1.00  0.00           C  
ATOM    774  C   GLY A 613      13.644   5.200  -5.461  1.00  0.00           C  
ATOM    775  O   GLY A 613      14.498   4.338  -5.654  1.00  0.00           O  
ATOM    776  H   GLY A 613      12.387   5.011  -8.392  1.00  0.00           H  
ATOM    777  HA2 GLY A 613      13.854   6.351  -7.237  1.00  0.00           H  
ATOM    778  HA3 GLY A 613      12.479   6.800  -6.238  1.00  0.00           H  
ATOM    779  N   LEU A 614      13.172   5.504  -4.254  1.00  0.00           N  
ATOM    780  CA  LEU A 614      13.640   4.827  -3.048  1.00  0.00           C  
ATOM    781  C   LEU A 614      15.152   4.946  -2.877  1.00  0.00           C  
ATOM    782  O   LEU A 614      15.921   4.261  -3.553  1.00  0.00           O  
ATOM    783  CB  LEU A 614      13.232   3.353  -3.095  1.00  0.00           C  
ATOM    784  CG  LEU A 614      12.208   2.913  -2.043  1.00  0.00           C  
ATOM    785  CD1 LEU A 614      11.159   3.993  -1.827  1.00  0.00           C  
ATOM    786  CD2 LEU A 614      11.551   1.607  -2.463  1.00  0.00           C  
ATOM    787  H   LEU A 614      12.482   6.191  -4.173  1.00  0.00           H  
ATOM    788  HA  LEU A 614      13.160   5.294  -2.202  1.00  0.00           H  
ATOM    789  HB2 LEU A 614      12.818   3.155  -4.072  1.00  0.00           H  
ATOM    790  HB3 LEU A 614      14.119   2.755  -2.971  1.00  0.00           H  
ATOM    791  HG  LEU A 614      12.716   2.747  -1.104  1.00  0.00           H  
ATOM    792 HD11 LEU A 614      10.615   4.154  -2.745  1.00  0.00           H  
ATOM    793 HD12 LEU A 614      10.476   3.683  -1.052  1.00  0.00           H  
ATOM    794 HD13 LEU A 614      11.647   4.910  -1.532  1.00  0.00           H  
ATOM    795 HD21 LEU A 614      10.619   1.486  -1.932  1.00  0.00           H  
ATOM    796 HD22 LEU A 614      11.361   1.624  -3.527  1.00  0.00           H  
ATOM    797 HD23 LEU A 614      12.209   0.781  -2.229  1.00  0.00           H  
ATOM    798  N   ALA A 615      15.572   5.810  -1.958  1.00  0.00           N  
ATOM    799  CA  ALA A 615      16.991   6.007  -1.689  1.00  0.00           C  
ATOM    800  C   ALA A 615      17.583   4.781  -1.002  1.00  0.00           C  
ATOM    801  O   ALA A 615      17.251   4.481   0.146  1.00  0.00           O  
ATOM    802  CB  ALA A 615      17.200   7.246  -0.832  1.00  0.00           C  
ATOM    803  H   ALA A 615      14.912   6.320  -1.443  1.00  0.00           H  
ATOM    804  HA  ALA A 615      17.494   6.158  -2.632  1.00  0.00           H  
ATOM    805  HB1 ALA A 615      16.641   8.070  -1.250  1.00  0.00           H  
ATOM    806  HB2 ALA A 615      16.857   7.051   0.173  1.00  0.00           H  
ATOM    807  HB3 ALA A 615      18.251   7.497  -0.811  1.00  0.00           H  
ATOM    808  N   ALA A 616      18.453   4.071  -1.714  1.00  0.00           N  
ATOM    809  CA  ALA A 616      19.086   2.870  -1.180  1.00  0.00           C  
ATOM    810  C   ALA A 616      19.820   3.159   0.127  1.00  0.00           C  
ATOM    811  O   ALA A 616      20.069   4.317   0.468  1.00  0.00           O  
ATOM    812  CB  ALA A 616      20.042   2.279  -2.204  1.00  0.00           C  
ATOM    813  H   ALA A 616      18.670   4.360  -2.625  1.00  0.00           H  
ATOM    814  HA  ALA A 616      18.309   2.144  -0.989  1.00  0.00           H  
ATOM    815  HB1 ALA A 616      20.786   3.016  -2.468  1.00  0.00           H  
ATOM    816  HB2 ALA A 616      20.528   1.411  -1.784  1.00  0.00           H  
ATOM    817  HB3 ALA A 616      19.489   1.992  -3.088  1.00  0.00           H  
ATOM    818  N   ASP A 617      20.162   2.096   0.853  1.00  0.00           N  
ATOM    819  CA  ASP A 617      20.866   2.222   2.125  1.00  0.00           C  
ATOM    820  C   ASP A 617      20.054   3.043   3.122  1.00  0.00           C  
ATOM    821  O   ASP A 617      20.611   3.686   4.013  1.00  0.00           O  
ATOM    822  CB  ASP A 617      22.242   2.862   1.914  1.00  0.00           C  
ATOM    823  CG  ASP A 617      23.321   1.835   1.636  1.00  0.00           C  
ATOM    824  OD1 ASP A 617      23.778   1.179   2.597  1.00  0.00           O  
ATOM    825  OD2 ASP A 617      23.711   1.686   0.459  1.00  0.00           O  
ATOM    826  H   ASP A 617      19.931   1.201   0.523  1.00  0.00           H  
ATOM    827  HA  ASP A 617      21.002   1.228   2.526  1.00  0.00           H  
ATOM    828  HB2 ASP A 617      22.191   3.538   1.074  1.00  0.00           H  
ATOM    829  HB3 ASP A 617      22.515   3.415   2.800  1.00  0.00           H  
ATOM    830  N   THR A 618      18.733   3.019   2.967  1.00  0.00           N  
ATOM    831  CA  THR A 618      17.844   3.760   3.855  1.00  0.00           C  
ATOM    832  C   THR A 618      16.580   2.964   4.168  1.00  0.00           C  
ATOM    833  O   THR A 618      15.996   2.337   3.285  1.00  0.00           O  
ATOM    834  CB  THR A 618      17.447   5.116   3.247  1.00  0.00           C  
ATOM    835  OG1 THR A 618      18.540   5.655   2.495  1.00  0.00           O  
ATOM    836  CG2 THR A 618      17.039   6.099   4.334  1.00  0.00           C  
ATOM    837  H   THR A 618      18.347   2.487   2.240  1.00  0.00           H  
ATOM    838  HA  THR A 618      18.376   3.946   4.777  1.00  0.00           H  
ATOM    839  HB  THR A 618      16.605   4.965   2.585  1.00  0.00           H  
ATOM    840  HG1 THR A 618      18.272   6.479   2.083  1.00  0.00           H  
ATOM    841 HG21 THR A 618      15.968   6.067   4.467  1.00  0.00           H  
ATOM    842 HG22 THR A 618      17.336   7.098   4.047  1.00  0.00           H  
ATOM    843 HG23 THR A 618      17.525   5.833   5.261  1.00  0.00           H  
ATOM    844  N   SER A 619      16.160   3.003   5.430  1.00  0.00           N  
ATOM    845  CA  SER A 619      14.960   2.292   5.860  1.00  0.00           C  
ATOM    846  C   SER A 619      13.708   3.090   5.510  1.00  0.00           C  
ATOM    847  O   SER A 619      13.723   4.321   5.525  1.00  0.00           O  
ATOM    848  CB  SER A 619      15.012   2.030   7.366  1.00  0.00           C  
ATOM    849  OG  SER A 619      15.490   3.166   8.066  1.00  0.00           O  
ATOM    850  H   SER A 619      16.666   3.525   6.086  1.00  0.00           H  
ATOM    851  HA  SER A 619      14.929   1.347   5.338  1.00  0.00           H  
ATOM    852  HB2 SER A 619      14.019   1.794   7.722  1.00  0.00           H  
ATOM    853  HB3 SER A 619      15.672   1.197   7.561  1.00  0.00           H  
ATOM    854  HG  SER A 619      16.418   3.044   8.276  1.00  0.00           H  
ATOM    855  N   TYR A 620      12.626   2.385   5.189  1.00  0.00           N  
ATOM    856  CA  TYR A 620      11.374   3.039   4.829  1.00  0.00           C  
ATOM    857  C   TYR A 620      10.171   2.307   5.414  1.00  0.00           C  
ATOM    858  O   TYR A 620      10.181   1.084   5.554  1.00  0.00           O  
ATOM    859  CB  TYR A 620      11.239   3.112   3.307  1.00  0.00           C  
ATOM    860  CG  TYR A 620      12.136   4.148   2.669  1.00  0.00           C  
ATOM    861  CD1 TYR A 620      11.994   5.499   2.963  1.00  0.00           C  
ATOM    862  CD2 TYR A 620      13.127   3.773   1.772  1.00  0.00           C  
ATOM    863  CE1 TYR A 620      12.815   6.445   2.381  1.00  0.00           C  
ATOM    864  CE2 TYR A 620      13.952   4.713   1.186  1.00  0.00           C  
ATOM    865  CZ  TYR A 620      13.792   6.047   1.494  1.00  0.00           C  
ATOM    866  OH  TYR A 620      14.612   6.987   0.913  1.00  0.00           O  
ATOM    867  H   TYR A 620      12.674   1.406   5.189  1.00  0.00           H  
ATOM    868  HA  TYR A 620      11.397   4.042   5.225  1.00  0.00           H  
ATOM    869  HB2 TYR A 620      11.489   2.152   2.884  1.00  0.00           H  
ATOM    870  HB3 TYR A 620      10.217   3.355   3.055  1.00  0.00           H  
ATOM    871  HD1 TYR A 620      11.227   5.806   3.659  1.00  0.00           H  
ATOM    872  HD2 TYR A 620      13.248   2.726   1.532  1.00  0.00           H  
ATOM    873  HE1 TYR A 620      12.690   7.490   2.623  1.00  0.00           H  
ATOM    874  HE2 TYR A 620      14.716   4.401   0.490  1.00  0.00           H  
ATOM    875  HH  TYR A 620      14.922   7.600   1.583  1.00  0.00           H  
ATOM    876  N   THR A 621       9.131   3.069   5.738  1.00  0.00           N  
ATOM    877  CA  THR A 621       7.906   2.505   6.292  1.00  0.00           C  
ATOM    878  C   THR A 621       6.747   2.726   5.329  1.00  0.00           C  
ATOM    879  O   THR A 621       6.426   3.864   4.984  1.00  0.00           O  
ATOM    880  CB  THR A 621       7.560   3.130   7.656  1.00  0.00           C  
ATOM    881  OG1 THR A 621       8.736   3.692   8.252  1.00  0.00           O  
ATOM    882  CG2 THR A 621       6.963   2.088   8.590  1.00  0.00           C  
ATOM    883  H   THR A 621       9.185   4.036   5.589  1.00  0.00           H  
ATOM    884  HA  THR A 621       8.056   1.444   6.427  1.00  0.00           H  
ATOM    885  HB  THR A 621       6.833   3.914   7.502  1.00  0.00           H  
ATOM    886  HG1 THR A 621       9.097   4.367   7.672  1.00  0.00           H  
ATOM    887 HG21 THR A 621       7.104   1.104   8.169  1.00  0.00           H  
ATOM    888 HG22 THR A 621       5.907   2.279   8.714  1.00  0.00           H  
ATOM    889 HG23 THR A 621       7.454   2.144   9.551  1.00  0.00           H  
ATOM    890  N   PHE A 622       6.133   1.636   4.880  1.00  0.00           N  
ATOM    891  CA  PHE A 622       5.025   1.728   3.936  1.00  0.00           C  
ATOM    892  C   PHE A 622       3.691   1.368   4.577  1.00  0.00           C  
ATOM    893  O   PHE A 622       3.638   0.745   5.638  1.00  0.00           O  
ATOM    894  CB  PHE A 622       5.274   0.813   2.738  1.00  0.00           C  
ATOM    895  CG  PHE A 622       6.443   1.233   1.895  1.00  0.00           C  
ATOM    896  CD1 PHE A 622       6.302   2.226   0.940  1.00  0.00           C  
ATOM    897  CD2 PHE A 622       7.683   0.634   2.055  1.00  0.00           C  
ATOM    898  CE1 PHE A 622       7.374   2.616   0.162  1.00  0.00           C  
ATOM    899  CE2 PHE A 622       8.759   1.020   1.279  1.00  0.00           C  
ATOM    900  CZ  PHE A 622       8.609   2.009   0.337  1.00  0.00           C  
ATOM    901  H   PHE A 622       6.441   0.755   5.175  1.00  0.00           H  
ATOM    902  HA  PHE A 622       4.975   2.748   3.587  1.00  0.00           H  
ATOM    903  HB2 PHE A 622       5.465  -0.189   3.092  1.00  0.00           H  
ATOM    904  HB3 PHE A 622       4.394   0.807   2.111  1.00  0.00           H  
ATOM    905  HD1 PHE A 622       5.340   2.700   0.807  1.00  0.00           H  
ATOM    906  HD2 PHE A 622       7.805  -0.141   2.797  1.00  0.00           H  
ATOM    907  HE1 PHE A 622       7.250   3.392  -0.580  1.00  0.00           H  
ATOM    908  HE2 PHE A 622       9.720   0.546   1.413  1.00  0.00           H  
ATOM    909  HZ  PHE A 622       9.451   2.309  -0.267  1.00  0.00           H  
ATOM    910  N   THR A 623       2.617   1.761   3.901  1.00  0.00           N  
ATOM    911  CA  THR A 623       1.259   1.491   4.355  1.00  0.00           C  
ATOM    912  C   THR A 623       0.312   1.487   3.161  1.00  0.00           C  
ATOM    913  O   THR A 623       0.481   2.271   2.229  1.00  0.00           O  
ATOM    914  CB  THR A 623       0.781   2.540   5.377  1.00  0.00           C  
ATOM    915  OG1 THR A 623       1.379   3.811   5.093  1.00  0.00           O  
ATOM    916  CG2 THR A 623       1.131   2.115   6.796  1.00  0.00           C  
ATOM    917  H   THR A 623       2.744   2.244   3.058  1.00  0.00           H  
ATOM    918  HA  THR A 623       1.245   0.518   4.824  1.00  0.00           H  
ATOM    919  HB  THR A 623      -0.293   2.631   5.300  1.00  0.00           H  
ATOM    920  HG1 THR A 623       2.007   4.031   5.785  1.00  0.00           H  
ATOM    921 HG21 THR A 623       2.162   1.797   6.832  1.00  0.00           H  
ATOM    922 HG22 THR A 623       0.492   1.298   7.095  1.00  0.00           H  
ATOM    923 HG23 THR A 623       0.988   2.950   7.467  1.00  0.00           H  
ATOM    924  N   VAL A 624      -0.677   0.601   3.179  1.00  0.00           N  
ATOM    925  CA  VAL A 624      -1.626   0.517   2.074  1.00  0.00           C  
ATOM    926  C   VAL A 624      -2.993   1.059   2.466  1.00  0.00           C  
ATOM    927  O   VAL A 624      -3.451   0.873   3.594  1.00  0.00           O  
ATOM    928  CB  VAL A 624      -1.783  -0.926   1.556  1.00  0.00           C  
ATOM    929  CG1 VAL A 624      -0.999  -1.117   0.268  1.00  0.00           C  
ATOM    930  CG2 VAL A 624      -1.342  -1.932   2.609  1.00  0.00           C  
ATOM    931  H   VAL A 624      -0.766  -0.008   3.940  1.00  0.00           H  
ATOM    932  HA  VAL A 624      -1.238   1.121   1.265  1.00  0.00           H  
ATOM    933  HB  VAL A 624      -2.828  -1.097   1.342  1.00  0.00           H  
ATOM    934 HG11 VAL A 624      -0.410  -2.020   0.336  1.00  0.00           H  
ATOM    935 HG12 VAL A 624      -1.684  -1.194  -0.562  1.00  0.00           H  
ATOM    936 HG13 VAL A 624      -0.344  -0.271   0.118  1.00  0.00           H  
ATOM    937 HG21 VAL A 624      -1.312  -1.452   3.575  1.00  0.00           H  
ATOM    938 HG22 VAL A 624      -2.043  -2.754   2.636  1.00  0.00           H  
ATOM    939 HG23 VAL A 624      -0.359  -2.305   2.361  1.00  0.00           H  
ATOM    940  N   LYS A 625      -3.637   1.736   1.521  1.00  0.00           N  
ATOM    941  CA  LYS A 625      -4.951   2.318   1.749  1.00  0.00           C  
ATOM    942  C   LYS A 625      -5.901   1.982   0.604  1.00  0.00           C  
ATOM    943  O   LYS A 625      -5.494   1.932  -0.556  1.00  0.00           O  
ATOM    944  CB  LYS A 625      -4.827   3.829   1.897  1.00  0.00           C  
ATOM    945  CG  LYS A 625      -4.747   4.277   3.344  1.00  0.00           C  
ATOM    946  CD  LYS A 625      -5.928   5.154   3.705  1.00  0.00           C  
ATOM    947  CE  LYS A 625      -5.763   5.776   5.080  1.00  0.00           C  
ATOM    948  NZ  LYS A 625      -6.697   6.917   5.286  1.00  0.00           N  
ATOM    949  H   LYS A 625      -3.212   1.849   0.645  1.00  0.00           H  
ATOM    950  HA  LYS A 625      -5.345   1.911   2.667  1.00  0.00           H  
ATOM    951  HB2 LYS A 625      -3.936   4.161   1.386  1.00  0.00           H  
ATOM    952  HB3 LYS A 625      -5.689   4.297   1.445  1.00  0.00           H  
ATOM    953  HG2 LYS A 625      -4.748   3.407   3.983  1.00  0.00           H  
ATOM    954  HG3 LYS A 625      -3.836   4.836   3.490  1.00  0.00           H  
ATOM    955  HD2 LYS A 625      -6.016   5.936   2.971  1.00  0.00           H  
ATOM    956  HD3 LYS A 625      -6.821   4.551   3.697  1.00  0.00           H  
ATOM    957  HE2 LYS A 625      -5.959   5.022   5.828  1.00  0.00           H  
ATOM    958  HE3 LYS A 625      -4.748   6.130   5.182  1.00  0.00           H  
ATOM    959  HZ1 LYS A 625      -6.435   7.444   6.144  1.00  0.00           H  
ATOM    960  HZ2 LYS A 625      -7.671   6.568   5.390  1.00  0.00           H  
ATOM    961  HZ3 LYS A 625      -6.659   7.562   4.471  1.00  0.00           H  
ATOM    962  N   ALA A 626      -7.168   1.751   0.936  1.00  0.00           N  
ATOM    963  CA  ALA A 626      -8.170   1.419  -0.070  1.00  0.00           C  
ATOM    964  C   ALA A 626      -9.071   2.614  -0.363  1.00  0.00           C  
ATOM    965  O   ALA A 626      -9.480   3.332   0.549  1.00  0.00           O  
ATOM    966  CB  ALA A 626      -8.998   0.227   0.382  1.00  0.00           C  
ATOM    967  H   ALA A 626      -7.434   1.805   1.878  1.00  0.00           H  
ATOM    968  HA  ALA A 626      -7.651   1.143  -0.977  1.00  0.00           H  
ATOM    969  HB1 ALA A 626     -10.026   0.365   0.077  1.00  0.00           H  
ATOM    970  HB2 ALA A 626      -8.607  -0.674  -0.066  1.00  0.00           H  
ATOM    971  HB3 ALA A 626      -8.952   0.144   1.458  1.00  0.00           H  
ATOM    972  N   LYS A 627      -9.376   2.819  -1.640  1.00  0.00           N  
ATOM    973  CA  LYS A 627     -10.230   3.926  -2.057  1.00  0.00           C  
ATOM    974  C   LYS A 627     -11.364   3.431  -2.949  1.00  0.00           C  
ATOM    975  O   LYS A 627     -11.152   2.603  -3.835  1.00  0.00           O  
ATOM    976  CB  LYS A 627      -9.407   4.984  -2.796  1.00  0.00           C  
ATOM    977  CG  LYS A 627      -8.325   4.398  -3.689  1.00  0.00           C  
ATOM    978  CD  LYS A 627      -7.740   5.449  -4.619  1.00  0.00           C  
ATOM    979  CE  LYS A 627      -7.741   4.975  -6.063  1.00  0.00           C  
ATOM    980  NZ  LYS A 627      -7.754   6.114  -7.022  1.00  0.00           N  
ATOM    981  H   LYS A 627      -9.018   2.210  -2.320  1.00  0.00           H  
ATOM    982  HA  LYS A 627     -10.654   4.369  -1.168  1.00  0.00           H  
ATOM    983  HB2 LYS A 627     -10.070   5.574  -3.409  1.00  0.00           H  
ATOM    984  HB3 LYS A 627      -8.934   5.628  -2.069  1.00  0.00           H  
ATOM    985  HG2 LYS A 627      -7.535   4.002  -3.069  1.00  0.00           H  
ATOM    986  HG3 LYS A 627      -8.754   3.604  -4.283  1.00  0.00           H  
ATOM    987  HD2 LYS A 627      -8.331   6.350  -4.547  1.00  0.00           H  
ATOM    988  HD3 LYS A 627      -6.724   5.657  -4.318  1.00  0.00           H  
ATOM    989  HE2 LYS A 627      -6.854   4.382  -6.235  1.00  0.00           H  
ATOM    990  HE3 LYS A 627      -8.617   4.365  -6.227  1.00  0.00           H  
ATOM    991  HZ1 LYS A 627      -8.625   6.093  -7.589  1.00  0.00           H  
ATOM    992  HZ2 LYS A 627      -6.935   6.053  -7.661  1.00  0.00           H  
ATOM    993  HZ3 LYS A 627      -7.709   7.016  -6.506  1.00  0.00           H  
ATOM    994  N   ASP A 628     -12.567   3.944  -2.708  1.00  0.00           N  
ATOM    995  CA  ASP A 628     -13.735   3.553  -3.490  1.00  0.00           C  
ATOM    996  C   ASP A 628     -14.074   4.614  -4.534  1.00  0.00           C  
ATOM    997  O   ASP A 628     -13.545   5.725  -4.498  1.00  0.00           O  
ATOM    998  CB  ASP A 628     -14.934   3.312  -2.566  1.00  0.00           C  
ATOM    999  CG  ASP A 628     -16.010   4.371  -2.709  1.00  0.00           C  
ATOM   1000  OD1 ASP A 628     -15.795   5.506  -2.234  1.00  0.00           O  
ATOM   1001  OD2 ASP A 628     -17.069   4.065  -3.299  1.00  0.00           O  
ATOM   1002  H   ASP A 628     -12.672   4.599  -1.988  1.00  0.00           H  
ATOM   1003  HA  ASP A 628     -13.496   2.630  -3.999  1.00  0.00           H  
ATOM   1004  HB2 ASP A 628     -15.370   2.353  -2.797  1.00  0.00           H  
ATOM   1005  HB3 ASP A 628     -14.593   3.310  -1.541  1.00  0.00           H  
ATOM   1006  N   ALA A 629     -14.959   4.262  -5.463  1.00  0.00           N  
ATOM   1007  CA  ALA A 629     -15.370   5.181  -6.517  1.00  0.00           C  
ATOM   1008  C   ALA A 629     -16.500   6.091  -6.043  1.00  0.00           C  
ATOM   1009  O   ALA A 629     -17.537   6.204  -6.697  1.00  0.00           O  
ATOM   1010  CB  ALA A 629     -15.798   4.405  -7.754  1.00  0.00           C  
ATOM   1011  H   ALA A 629     -15.344   3.361  -5.437  1.00  0.00           H  
ATOM   1012  HA  ALA A 629     -14.517   5.791  -6.781  1.00  0.00           H  
ATOM   1013  HB1 ALA A 629     -15.003   4.423  -8.484  1.00  0.00           H  
ATOM   1014  HB2 ALA A 629     -16.012   3.382  -7.480  1.00  0.00           H  
ATOM   1015  HB3 ALA A 629     -16.684   4.858  -8.175  1.00  0.00           H  
ATOM   1016  N   ALA A 630     -16.291   6.738  -4.901  1.00  0.00           N  
ATOM   1017  CA  ALA A 630     -17.292   7.638  -4.338  1.00  0.00           C  
ATOM   1018  C   ALA A 630     -16.642   8.721  -3.484  1.00  0.00           C  
ATOM   1019  O   ALA A 630     -17.202   9.803  -3.305  1.00  0.00           O  
ATOM   1020  CB  ALA A 630     -18.303   6.853  -3.517  1.00  0.00           C  
ATOM   1021  H   ALA A 630     -15.445   6.607  -4.425  1.00  0.00           H  
ATOM   1022  HA  ALA A 630     -17.817   8.107  -5.157  1.00  0.00           H  
ATOM   1023  HB1 ALA A 630     -19.047   7.527  -3.120  1.00  0.00           H  
ATOM   1024  HB2 ALA A 630     -18.782   6.116  -4.144  1.00  0.00           H  
ATOM   1025  HB3 ALA A 630     -17.796   6.356  -2.701  1.00  0.00           H  
ATOM   1026  N   GLY A 631     -15.460   8.420  -2.955  1.00  0.00           N  
ATOM   1027  CA  GLY A 631     -14.754   9.376  -2.122  1.00  0.00           C  
ATOM   1028  C   GLY A 631     -14.579   8.881  -0.700  1.00  0.00           C  
ATOM   1029  O   GLY A 631     -14.502   9.676   0.236  1.00  0.00           O  
ATOM   1030  H   GLY A 631     -15.065   7.540  -3.131  1.00  0.00           H  
ATOM   1031  HA2 GLY A 631     -13.780   9.560  -2.551  1.00  0.00           H  
ATOM   1032  HA3 GLY A 631     -15.309  10.301  -2.104  1.00  0.00           H  
ATOM   1033  N   ASN A 632     -14.514   7.563  -0.541  1.00  0.00           N  
ATOM   1034  CA  ASN A 632     -14.347   6.957   0.775  1.00  0.00           C  
ATOM   1035  C   ASN A 632     -13.093   6.092   0.814  1.00  0.00           C  
ATOM   1036  O   ASN A 632     -12.927   5.186  -0.004  1.00  0.00           O  
ATOM   1037  CB  ASN A 632     -15.573   6.116   1.134  1.00  0.00           C  
ATOM   1038  CG  ASN A 632     -16.872   6.781   0.722  1.00  0.00           C  
ATOM   1039  OD1 ASN A 632     -17.572   6.302  -0.169  1.00  0.00           O  
ATOM   1040  ND2 ASN A 632     -17.199   7.893   1.370  1.00  0.00           N  
ATOM   1041  H   ASN A 632     -14.582   6.983  -1.328  1.00  0.00           H  
ATOM   1042  HA  ASN A 632     -14.243   7.754   1.496  1.00  0.00           H  
ATOM   1043  HB2 ASN A 632     -15.506   5.162   0.635  1.00  0.00           H  
ATOM   1044  HB3 ASN A 632     -15.593   5.959   2.202  1.00  0.00           H  
ATOM   1045 HD21 ASN A 632     -16.593   8.218   2.069  1.00  0.00           H  
ATOM   1046 HD22 ASN A 632     -18.034   8.343   1.124  1.00  0.00           H  
ATOM   1047  N   VAL A 633     -12.211   6.378   1.766  1.00  0.00           N  
ATOM   1048  CA  VAL A 633     -10.970   5.626   1.907  1.00  0.00           C  
ATOM   1049  C   VAL A 633     -10.869   4.973   3.281  1.00  0.00           C  
ATOM   1050  O   VAL A 633     -11.163   5.597   4.301  1.00  0.00           O  
ATOM   1051  CB  VAL A 633      -9.740   6.524   1.686  1.00  0.00           C  
ATOM   1052  CG1 VAL A 633      -9.591   6.874   0.214  1.00  0.00           C  
ATOM   1053  CG2 VAL A 633      -9.842   7.781   2.531  1.00  0.00           C  
ATOM   1054  H   VAL A 633     -12.398   7.112   2.387  1.00  0.00           H  
ATOM   1055  HA  VAL A 633     -10.963   4.854   1.153  1.00  0.00           H  
ATOM   1056  HB  VAL A 633      -8.860   5.978   1.994  1.00  0.00           H  
ATOM   1057 HG11 VAL A 633      -8.879   6.205  -0.245  1.00  0.00           H  
ATOM   1058 HG12 VAL A 633     -10.548   6.776  -0.278  1.00  0.00           H  
ATOM   1059 HG13 VAL A 633      -9.240   7.891   0.121  1.00  0.00           H  
ATOM   1060 HG21 VAL A 633      -9.465   8.623   1.971  1.00  0.00           H  
ATOM   1061 HG22 VAL A 633     -10.876   7.953   2.791  1.00  0.00           H  
ATOM   1062 HG23 VAL A 633      -9.260   7.656   3.432  1.00  0.00           H  
ATOM   1063  N   SER A 634     -10.448   3.712   3.299  1.00  0.00           N  
ATOM   1064  CA  SER A 634     -10.302   2.967   4.545  1.00  0.00           C  
ATOM   1065  C   SER A 634      -9.134   3.509   5.364  1.00  0.00           C  
ATOM   1066  O   SER A 634      -8.602   4.579   5.072  1.00  0.00           O  
ATOM   1067  CB  SER A 634     -10.087   1.481   4.249  1.00  0.00           C  
ATOM   1068  OG  SER A 634      -9.122   1.300   3.228  1.00  0.00           O  
ATOM   1069  H   SER A 634     -10.227   3.270   2.452  1.00  0.00           H  
ATOM   1070  HA  SER A 634     -11.213   3.087   5.112  1.00  0.00           H  
ATOM   1071  HB2 SER A 634      -9.742   0.983   5.144  1.00  0.00           H  
ATOM   1072  HB3 SER A 634     -11.020   1.041   3.930  1.00  0.00           H  
ATOM   1073  HG  SER A 634      -8.246   1.482   3.578  1.00  0.00           H  
ATOM   1074  N   ALA A 635      -8.737   2.761   6.389  1.00  0.00           N  
ATOM   1075  CA  ALA A 635      -7.629   3.166   7.244  1.00  0.00           C  
ATOM   1076  C   ALA A 635      -6.307   2.625   6.713  1.00  0.00           C  
ATOM   1077  O   ALA A 635      -6.287   1.719   5.879  1.00  0.00           O  
ATOM   1078  CB  ALA A 635      -7.860   2.689   8.670  1.00  0.00           C  
ATOM   1079  H   ALA A 635      -9.198   1.916   6.573  1.00  0.00           H  
ATOM   1080  HA  ALA A 635      -7.589   4.245   7.251  1.00  0.00           H  
ATOM   1081  HB1 ALA A 635      -7.138   1.925   8.916  1.00  0.00           H  
ATOM   1082  HB2 ALA A 635      -7.749   3.522   9.350  1.00  0.00           H  
ATOM   1083  HB3 ALA A 635      -8.858   2.283   8.757  1.00  0.00           H  
ATOM   1084  N   ALA A 636      -5.204   3.183   7.200  1.00  0.00           N  
ATOM   1085  CA  ALA A 636      -3.879   2.751   6.773  1.00  0.00           C  
ATOM   1086  C   ALA A 636      -3.519   1.409   7.401  1.00  0.00           C  
ATOM   1087  O   ALA A 636      -3.587   1.245   8.620  1.00  0.00           O  
ATOM   1088  CB  ALA A 636      -2.841   3.804   7.133  1.00  0.00           C  
ATOM   1089  H   ALA A 636      -5.283   3.900   7.864  1.00  0.00           H  
ATOM   1090  HA  ALA A 636      -3.893   2.644   5.697  1.00  0.00           H  
ATOM   1091  HB1 ALA A 636      -2.529   4.323   6.239  1.00  0.00           H  
ATOM   1092  HB2 ALA A 636      -3.270   4.510   7.829  1.00  0.00           H  
ATOM   1093  HB3 ALA A 636      -1.985   3.326   7.588  1.00  0.00           H  
ATOM   1094  N   SER A 637      -3.142   0.449   6.563  1.00  0.00           N  
ATOM   1095  CA  SER A 637      -2.779  -0.884   7.036  1.00  0.00           C  
ATOM   1096  C   SER A 637      -1.537  -0.832   7.923  1.00  0.00           C  
ATOM   1097  O   SER A 637      -1.005   0.241   8.205  1.00  0.00           O  
ATOM   1098  CB  SER A 637      -2.534  -1.819   5.852  1.00  0.00           C  
ATOM   1099  OG  SER A 637      -1.148  -2.000   5.621  1.00  0.00           O  
ATOM   1100  H   SER A 637      -3.112   0.638   5.602  1.00  0.00           H  
ATOM   1101  HA  SER A 637      -3.605  -1.264   7.618  1.00  0.00           H  
ATOM   1102  HB2 SER A 637      -2.979  -2.781   6.058  1.00  0.00           H  
ATOM   1103  HB3 SER A 637      -2.983  -1.397   4.964  1.00  0.00           H  
ATOM   1104  HG  SER A 637      -0.814  -2.689   6.201  1.00  0.00           H  
ATOM   1105  N   ASN A 638      -1.085  -2.004   8.360  1.00  0.00           N  
ATOM   1106  CA  ASN A 638       0.091  -2.103   9.216  1.00  0.00           C  
ATOM   1107  C   ASN A 638       1.318  -1.507   8.532  1.00  0.00           C  
ATOM   1108  O   ASN A 638       1.368  -1.403   7.307  1.00  0.00           O  
ATOM   1109  CB  ASN A 638       0.354  -3.560   9.587  1.00  0.00           C  
ATOM   1110  CG  ASN A 638      -0.016  -3.867  11.024  1.00  0.00           C  
ATOM   1111  OD1 ASN A 638      -1.187  -3.819  11.399  1.00  0.00           O  
ATOM   1112  ND2 ASN A 638       0.984  -4.183  11.838  1.00  0.00           N  
ATOM   1113  H   ASN A 638      -1.555  -2.824   8.100  1.00  0.00           H  
ATOM   1114  HA  ASN A 638      -0.110  -1.547  10.116  1.00  0.00           H  
ATOM   1115  HB2 ASN A 638      -0.232  -4.192   8.943  1.00  0.00           H  
ATOM   1116  HB3 ASN A 638       1.403  -3.779   9.447  1.00  0.00           H  
ATOM   1117 HD21 ASN A 638       1.893  -4.201  11.471  1.00  0.00           H  
ATOM   1118 HD22 ASN A 638       0.773  -4.387  12.774  1.00  0.00           H  
ATOM   1119  N   ALA A 639       2.306  -1.119   9.334  1.00  0.00           N  
ATOM   1120  CA  ALA A 639       3.532  -0.533   8.807  1.00  0.00           C  
ATOM   1121  C   ALA A 639       4.579  -1.606   8.527  1.00  0.00           C  
ATOM   1122  O   ALA A 639       4.849  -2.460   9.373  1.00  0.00           O  
ATOM   1123  CB  ALA A 639       4.081   0.501   9.779  1.00  0.00           C  
ATOM   1124  H   ALA A 639       2.206  -1.228  10.302  1.00  0.00           H  
ATOM   1125  HA  ALA A 639       3.290  -0.031   7.882  1.00  0.00           H  
ATOM   1126  HB1 ALA A 639       4.551   1.301   9.227  1.00  0.00           H  
ATOM   1127  HB2 ALA A 639       3.272   0.901  10.374  1.00  0.00           H  
ATOM   1128  HB3 ALA A 639       4.808   0.036  10.428  1.00  0.00           H  
ATOM   1129  N   VAL A 640       5.164  -1.555   7.335  1.00  0.00           N  
ATOM   1130  CA  VAL A 640       6.182  -2.519   6.939  1.00  0.00           C  
ATOM   1131  C   VAL A 640       7.539  -1.842   6.762  1.00  0.00           C  
ATOM   1132  O   VAL A 640       7.743  -1.072   5.823  1.00  0.00           O  
ATOM   1133  CB  VAL A 640       5.793  -3.235   5.629  1.00  0.00           C  
ATOM   1134  CG1 VAL A 640       4.758  -4.316   5.902  1.00  0.00           C  
ATOM   1135  CG2 VAL A 640       5.271  -2.237   4.607  1.00  0.00           C  
ATOM   1136  H   VAL A 640       4.904  -0.849   6.707  1.00  0.00           H  
ATOM   1137  HA  VAL A 640       6.260  -3.260   7.720  1.00  0.00           H  
ATOM   1138  HB  VAL A 640       6.674  -3.707   5.222  1.00  0.00           H  
ATOM   1139 HG11 VAL A 640       4.144  -4.455   5.025  1.00  0.00           H  
ATOM   1140 HG12 VAL A 640       5.261  -5.242   6.141  1.00  0.00           H  
ATOM   1141 HG13 VAL A 640       4.138  -4.018   6.734  1.00  0.00           H  
ATOM   1142 HG21 VAL A 640       4.777  -2.767   3.807  1.00  0.00           H  
ATOM   1143 HG22 VAL A 640       4.570  -1.568   5.084  1.00  0.00           H  
ATOM   1144 HG23 VAL A 640       6.097  -1.667   4.208  1.00  0.00           H  
ATOM   1145  N   SER A 641       8.460  -2.130   7.676  1.00  0.00           N  
ATOM   1146  CA  SER A 641       9.796  -1.546   7.627  1.00  0.00           C  
ATOM   1147  C   SER A 641      10.723  -2.374   6.745  1.00  0.00           C  
ATOM   1148  O   SER A 641      10.958  -3.553   7.009  1.00  0.00           O  
ATOM   1149  CB  SER A 641      10.378  -1.437   9.038  1.00  0.00           C  
ATOM   1150  OG  SER A 641       9.809  -2.406   9.901  1.00  0.00           O  
ATOM   1151  H   SER A 641       8.236  -2.748   8.403  1.00  0.00           H  
ATOM   1152  HA  SER A 641       9.709  -0.555   7.206  1.00  0.00           H  
ATOM   1153  HB2 SER A 641      11.446  -1.592   8.998  1.00  0.00           H  
ATOM   1154  HB3 SER A 641      10.172  -0.453   9.434  1.00  0.00           H  
ATOM   1155  HG  SER A 641      10.254  -3.247   9.776  1.00  0.00           H  
ATOM   1156  N   VAL A 642      11.245  -1.749   5.694  1.00  0.00           N  
ATOM   1157  CA  VAL A 642      12.146  -2.427   4.770  1.00  0.00           C  
ATOM   1158  C   VAL A 642      13.474  -1.686   4.650  1.00  0.00           C  
ATOM   1159  O   VAL A 642      13.567  -0.501   4.973  1.00  0.00           O  
ATOM   1160  CB  VAL A 642      11.516  -2.562   3.371  1.00  0.00           C  
ATOM   1161  CG1 VAL A 642      10.398  -3.593   3.387  1.00  0.00           C  
ATOM   1162  CG2 VAL A 642      11.001  -1.215   2.884  1.00  0.00           C  
ATOM   1163  H   VAL A 642      11.018  -0.809   5.536  1.00  0.00           H  
ATOM   1164  HA  VAL A 642      12.333  -3.419   5.155  1.00  0.00           H  
ATOM   1165  HB  VAL A 642      12.279  -2.901   2.686  1.00  0.00           H  
ATOM   1166 HG11 VAL A 642       9.872  -3.536   4.329  1.00  0.00           H  
ATOM   1167 HG12 VAL A 642       9.712  -3.393   2.578  1.00  0.00           H  
ATOM   1168 HG13 VAL A 642      10.818  -4.581   3.268  1.00  0.00           H  
ATOM   1169 HG21 VAL A 642      11.331  -1.049   1.869  1.00  0.00           H  
ATOM   1170 HG22 VAL A 642       9.922  -1.209   2.918  1.00  0.00           H  
ATOM   1171 HG23 VAL A 642      11.387  -0.431   3.520  1.00  0.00           H  
ATOM   1172  N   LYS A 643      14.497  -2.392   4.179  1.00  0.00           N  
ATOM   1173  CA  LYS A 643      15.821  -1.804   4.014  1.00  0.00           C  
ATOM   1174  C   LYS A 643      16.252  -1.837   2.551  1.00  0.00           C  
ATOM   1175  O   LYS A 643      16.491  -2.905   1.989  1.00  0.00           O  
ATOM   1176  CB  LYS A 643      16.844  -2.548   4.874  1.00  0.00           C  
ATOM   1177  CG  LYS A 643      17.095  -1.895   6.223  1.00  0.00           C  
ATOM   1178  CD  LYS A 643      18.259  -0.919   6.161  1.00  0.00           C  
ATOM   1179  CE  LYS A 643      19.430  -1.393   7.005  1.00  0.00           C  
ATOM   1180  NZ  LYS A 643      20.495  -0.358   7.107  1.00  0.00           N  
ATOM   1181  H   LYS A 643      14.359  -3.331   3.939  1.00  0.00           H  
ATOM   1182  HA  LYS A 643      15.771  -0.775   4.339  1.00  0.00           H  
ATOM   1183  HB2 LYS A 643      16.489  -3.554   5.045  1.00  0.00           H  
ATOM   1184  HB3 LYS A 643      17.782  -2.593   4.340  1.00  0.00           H  
ATOM   1185  HG2 LYS A 643      16.206  -1.362   6.525  1.00  0.00           H  
ATOM   1186  HG3 LYS A 643      17.320  -2.664   6.948  1.00  0.00           H  
ATOM   1187  HD2 LYS A 643      18.582  -0.825   5.134  1.00  0.00           H  
ATOM   1188  HD3 LYS A 643      17.928   0.043   6.526  1.00  0.00           H  
ATOM   1189  HE2 LYS A 643      19.072  -1.627   7.996  1.00  0.00           H  
ATOM   1190  HE3 LYS A 643      19.845  -2.282   6.553  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 643      21.100  -0.547   7.932  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 643      20.070   0.585   7.213  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 643      21.085  -0.366   6.250  1.00  0.00           H  
ATOM   1194  N   THR A 644      16.347  -0.660   1.940  1.00  0.00           N  
ATOM   1195  CA  THR A 644      16.748  -0.554   0.543  1.00  0.00           C  
ATOM   1196  C   THR A 644      18.266  -0.521   0.407  1.00  0.00           C  
ATOM   1197  O   THR A 644      18.754  -0.328  -0.726  1.00  0.00           O  
ATOM   1198  CB  THR A 644      16.157   0.706  -0.118  1.00  0.00           C  
ATOM   1199  OG1 THR A 644      16.551   1.874   0.613  1.00  0.00           O  
ATOM   1200  CG2 THR A 644      14.639   0.626  -0.177  1.00  0.00           C  
ATOM   1201  OXT THR A 644      18.954  -0.686   1.436  1.00  0.00           O  
ATOM   1202  H   THR A 644      16.143   0.157   2.442  1.00  0.00           H  
ATOM   1203  HA  THR A 644      16.368  -1.420   0.020  1.00  0.00           H  
ATOM   1204  HB  THR A 644      16.539   0.777  -1.127  1.00  0.00           H  
ATOM   1205  HG1 THR A 644      16.981   1.610   1.430  1.00  0.00           H  
ATOM   1206 HG21 THR A 644      14.231   1.619  -0.287  1.00  0.00           H  
ATOM   1207 HG22 THR A 644      14.266   0.182   0.735  1.00  0.00           H  
ATOM   1208 HG23 THR A 644      14.343   0.019  -1.020  1.00  0.00           H  
TER    1209      THR A 644
ENDMDL
MODEL       9
ATOM     38  N   ALA A 559     -17.066   4.509   3.106  1.00  0.00           N  
ATOM     39  CA  ALA A 559     -15.648   4.176   3.057  1.00  0.00           C  
ATOM     40  C   ALA A 559     -15.446   2.666   2.948  1.00  0.00           C  
ATOM     41  O   ALA A 559     -16.232   1.888   3.490  1.00  0.00           O  
ATOM     42  CB  ALA A 559     -14.937   4.718   4.288  1.00  0.00           C  
ATOM     43  H   ALA A 559     -17.451   4.830   3.946  1.00  0.00           H  
ATOM     44  HA  ALA A 559     -15.223   4.651   2.185  1.00  0.00           H  
ATOM     45  HB1 ALA A 559     -14.500   5.679   4.058  1.00  0.00           H  
ATOM     46  HB2 ALA A 559     -15.647   4.830   5.094  1.00  0.00           H  
ATOM     47  HB3 ALA A 559     -14.160   4.031   4.587  1.00  0.00           H  
ATOM     48  N   PRO A 560     -14.387   2.229   2.241  1.00  0.00           N  
ATOM     49  CA  PRO A 560     -14.090   0.805   2.064  1.00  0.00           C  
ATOM     50  C   PRO A 560     -13.492   0.179   3.319  1.00  0.00           C  
ATOM     51  O   PRO A 560     -13.641   0.708   4.421  1.00  0.00           O  
ATOM     52  CB  PRO A 560     -13.068   0.806   0.930  1.00  0.00           C  
ATOM     53  CG  PRO A 560     -12.361   2.108   1.073  1.00  0.00           C  
ATOM     54  CD  PRO A 560     -13.397   3.087   1.558  1.00  0.00           C  
ATOM     55  HA  PRO A 560     -14.965   0.250   1.764  1.00  0.00           H  
ATOM     56  HB2 PRO A 560     -12.394  -0.028   1.050  1.00  0.00           H  
ATOM     57  HB3 PRO A 560     -13.577   0.735  -0.020  1.00  0.00           H  
ATOM     58  HG2 PRO A 560     -11.564   2.016   1.795  1.00  0.00           H  
ATOM     59  HG3 PRO A 560     -11.970   2.421   0.116  1.00  0.00           H  
ATOM     60  HD2 PRO A 560     -12.956   3.790   2.249  1.00  0.00           H  
ATOM     61  HD3 PRO A 560     -13.846   3.606   0.724  1.00  0.00           H  
ATOM     62  N   THR A 561     -12.811  -0.949   3.143  1.00  0.00           N  
ATOM     63  CA  THR A 561     -12.185  -1.648   4.259  1.00  0.00           C  
ATOM     64  C   THR A 561     -10.665  -1.599   4.149  1.00  0.00           C  
ATOM     65  O   THR A 561     -10.090  -2.010   3.140  1.00  0.00           O  
ATOM     66  CB  THR A 561     -12.643  -3.116   4.331  1.00  0.00           C  
ATOM     67  OG1 THR A 561     -12.698  -3.679   3.015  1.00  0.00           O  
ATOM     68  CG2 THR A 561     -14.010  -3.224   4.989  1.00  0.00           C  
ATOM     69  H   THR A 561     -12.726  -1.320   2.239  1.00  0.00           H  
ATOM     70  HA  THR A 561     -12.487  -1.153   5.171  1.00  0.00           H  
ATOM     71  HB  THR A 561     -11.930  -3.672   4.923  1.00  0.00           H  
ATOM     72  HG1 THR A 561     -12.544  -2.988   2.365  1.00  0.00           H  
ATOM     73 HG21 THR A 561     -14.761  -3.398   4.232  1.00  0.00           H  
ATOM     74 HG22 THR A 561     -14.233  -2.303   5.509  1.00  0.00           H  
ATOM     75 HG23 THR A 561     -14.009  -4.043   5.691  1.00  0.00           H  
ATOM     76  N   ALA A 562     -10.022  -1.083   5.190  1.00  0.00           N  
ATOM     77  CA  ALA A 562      -8.568  -0.964   5.222  1.00  0.00           C  
ATOM     78  C   ALA A 562      -7.886  -2.324   5.070  1.00  0.00           C  
ATOM     79  O   ALA A 562      -8.249  -3.286   5.748  1.00  0.00           O  
ATOM     80  CB  ALA A 562      -8.129  -0.301   6.519  1.00  0.00           C  
ATOM     81  H   ALA A 562     -10.541  -0.768   5.960  1.00  0.00           H  
ATOM     82  HA  ALA A 562      -8.265  -0.325   4.403  1.00  0.00           H  
ATOM     83  HB1 ALA A 562      -8.017  -1.053   7.287  1.00  0.00           H  
ATOM     84  HB2 ALA A 562      -7.185   0.200   6.366  1.00  0.00           H  
ATOM     85  HB3 ALA A 562      -8.874   0.418   6.825  1.00  0.00           H  
ATOM     86  N   PRO A 563      -6.878  -2.416   4.178  1.00  0.00           N  
ATOM     87  CA  PRO A 563      -6.126  -3.659   3.940  1.00  0.00           C  
ATOM     88  C   PRO A 563      -5.630  -4.296   5.235  1.00  0.00           C  
ATOM     89  O   PRO A 563      -5.812  -3.743   6.321  1.00  0.00           O  
ATOM     90  CB  PRO A 563      -4.935  -3.192   3.099  1.00  0.00           C  
ATOM     91  CG  PRO A 563      -5.416  -1.969   2.401  1.00  0.00           C  
ATOM     92  CD  PRO A 563      -6.391  -1.306   3.336  1.00  0.00           C  
ATOM     93  HA  PRO A 563      -6.706  -4.381   3.381  1.00  0.00           H  
ATOM     94  HB2 PRO A 563      -4.099  -2.974   3.747  1.00  0.00           H  
ATOM     95  HB3 PRO A 563      -4.660  -3.965   2.396  1.00  0.00           H  
ATOM     96  HG2 PRO A 563      -4.585  -1.311   2.198  1.00  0.00           H  
ATOM     97  HG3 PRO A 563      -5.910  -2.243   1.479  1.00  0.00           H  
ATOM     98  HD2 PRO A 563      -5.895  -0.559   3.936  1.00  0.00           H  
ATOM     99  HD3 PRO A 563      -7.203  -0.863   2.779  1.00  0.00           H  
ATOM    100  N   THR A 564      -4.995  -5.457   5.118  1.00  0.00           N  
ATOM    101  CA  THR A 564      -4.474  -6.155   6.287  1.00  0.00           C  
ATOM    102  C   THR A 564      -3.324  -7.085   5.919  1.00  0.00           C  
ATOM    103  O   THR A 564      -3.281  -7.634   4.818  1.00  0.00           O  
ATOM    104  CB  THR A 564      -5.572  -6.973   6.987  1.00  0.00           C  
ATOM    105  OG1 THR A 564      -5.012  -7.721   8.074  1.00  0.00           O  
ATOM    106  CG2 THR A 564      -6.242  -7.919   6.006  1.00  0.00           C  
ATOM    107  H   THR A 564      -4.871  -5.850   4.229  1.00  0.00           H  
ATOM    108  HA  THR A 564      -4.113  -5.415   6.982  1.00  0.00           H  
ATOM    109  HB  THR A 564      -6.317  -6.292   7.374  1.00  0.00           H  
ATOM    110  HG1 THR A 564      -4.702  -8.571   7.752  1.00  0.00           H  
ATOM    111 HG21 THR A 564      -5.580  -8.092   5.171  1.00  0.00           H  
ATOM    112 HG22 THR A 564      -7.161  -7.477   5.652  1.00  0.00           H  
ATOM    113 HG23 THR A 564      -6.456  -8.856   6.497  1.00  0.00           H  
ATOM    114  N   ASN A 565      -2.397  -7.259   6.857  1.00  0.00           N  
ATOM    115  CA  ASN A 565      -1.241  -8.127   6.656  1.00  0.00           C  
ATOM    116  C   ASN A 565      -0.434  -7.715   5.427  1.00  0.00           C  
ATOM    117  O   ASN A 565      -0.381  -8.447   4.437  1.00  0.00           O  
ATOM    118  CB  ASN A 565      -1.687  -9.583   6.521  1.00  0.00           C  
ATOM    119  CG  ASN A 565      -1.845 -10.273   7.863  1.00  0.00           C  
ATOM    120  OD1 ASN A 565      -1.828  -9.628   8.913  1.00  0.00           O  
ATOM    121  ND2 ASN A 565      -1.998 -11.591   7.837  1.00  0.00           N  
ATOM    122  H   ASN A 565      -2.497  -6.795   7.714  1.00  0.00           H  
ATOM    123  HA  ASN A 565      -0.613  -8.040   7.526  1.00  0.00           H  
ATOM    124  HB2 ASN A 565      -2.634  -9.613   6.011  1.00  0.00           H  
ATOM    125  HB3 ASN A 565      -0.953 -10.126   5.942  1.00  0.00           H  
ATOM    126 HD21 ASN A 565      -2.001 -12.040   6.965  1.00  0.00           H  
ATOM    127 HD22 ASN A 565      -2.103 -12.063   8.689  1.00  0.00           H  
ATOM    128  N   LEU A 566       0.208  -6.551   5.496  1.00  0.00           N  
ATOM    129  CA  LEU A 566       1.023  -6.071   4.386  1.00  0.00           C  
ATOM    130  C   LEU A 566       2.354  -6.814   4.355  1.00  0.00           C  
ATOM    131  O   LEU A 566       2.772  -7.392   5.359  1.00  0.00           O  
ATOM    132  CB  LEU A 566       1.264  -4.562   4.494  1.00  0.00           C  
ATOM    133  CG  LEU A 566       2.224  -3.985   3.448  1.00  0.00           C  
ATOM    134  CD1 LEU A 566       1.613  -4.054   2.055  1.00  0.00           C  
ATOM    135  CD2 LEU A 566       2.596  -2.555   3.798  1.00  0.00           C  
ATOM    136  H   LEU A 566       0.141  -6.013   6.313  1.00  0.00           H  
ATOM    137  HA  LEU A 566       0.488  -6.279   3.471  1.00  0.00           H  
ATOM    138  HB2 LEU A 566       0.313  -4.058   4.399  1.00  0.00           H  
ATOM    139  HB3 LEU A 566       1.667  -4.352   5.473  1.00  0.00           H  
ATOM    140  HG  LEU A 566       3.131  -4.572   3.439  1.00  0.00           H  
ATOM    141 HD11 LEU A 566       2.138  -3.376   1.396  1.00  0.00           H  
ATOM    142 HD12 LEU A 566       1.699  -5.061   1.675  1.00  0.00           H  
ATOM    143 HD13 LEU A 566       0.572  -3.775   2.103  1.00  0.00           H  
ATOM    144 HD21 LEU A 566       3.527  -2.299   3.317  1.00  0.00           H  
ATOM    145 HD22 LEU A 566       1.818  -1.887   3.459  1.00  0.00           H  
ATOM    146 HD23 LEU A 566       2.706  -2.464   4.869  1.00  0.00           H  
ATOM    147  N   ALA A 567       3.016  -6.800   3.204  1.00  0.00           N  
ATOM    148  CA  ALA A 567       4.296  -7.480   3.060  1.00  0.00           C  
ATOM    149  C   ALA A 567       5.076  -6.957   1.861  1.00  0.00           C  
ATOM    150  O   ALA A 567       4.613  -6.072   1.142  1.00  0.00           O  
ATOM    151  CB  ALA A 567       4.083  -8.980   2.937  1.00  0.00           C  
ATOM    152  H   ALA A 567       2.635  -6.319   2.438  1.00  0.00           H  
ATOM    153  HA  ALA A 567       4.870  -7.296   3.955  1.00  0.00           H  
ATOM    154  HB1 ALA A 567       3.591  -9.348   3.825  1.00  0.00           H  
ATOM    155  HB2 ALA A 567       3.469  -9.187   2.073  1.00  0.00           H  
ATOM    156  HB3 ALA A 567       5.039  -9.471   2.826  1.00  0.00           H  
ATOM    157  N   SER A 568       6.262  -7.520   1.650  1.00  0.00           N  
ATOM    158  CA  SER A 568       7.116  -7.124   0.537  1.00  0.00           C  
ATOM    159  C   SER A 568       7.834  -8.339  -0.043  1.00  0.00           C  
ATOM    160  O   SER A 568       8.433  -9.126   0.691  1.00  0.00           O  
ATOM    161  CB  SER A 568       8.138  -6.083   0.995  1.00  0.00           C  
ATOM    162  OG  SER A 568       8.974  -6.602   2.014  1.00  0.00           O  
ATOM    163  H   SER A 568       6.569  -8.224   2.260  1.00  0.00           H  
ATOM    164  HA  SER A 568       6.487  -6.690  -0.226  1.00  0.00           H  
ATOM    165  HB2 SER A 568       8.752  -5.791   0.157  1.00  0.00           H  
ATOM    166  HB3 SER A 568       7.618  -5.217   1.379  1.00  0.00           H  
ATOM    167  HG  SER A 568       8.554  -6.478   2.868  1.00  0.00           H  
ATOM    168  N   THR A 569       7.767  -8.490  -1.362  1.00  0.00           N  
ATOM    169  CA  THR A 569       8.408  -9.615  -2.035  1.00  0.00           C  
ATOM    170  C   THR A 569       9.735  -9.203  -2.668  1.00  0.00           C  
ATOM    171  O   THR A 569      10.801  -9.419  -2.090  1.00  0.00           O  
ATOM    172  CB  THR A 569       7.495 -10.212  -3.122  1.00  0.00           C  
ATOM    173  OG1 THR A 569       6.805  -9.163  -3.813  1.00  0.00           O  
ATOM    174  CG2 THR A 569       6.486 -11.172  -2.511  1.00  0.00           C  
ATOM    175  H   THR A 569       7.272  -7.834  -1.894  1.00  0.00           H  
ATOM    176  HA  THR A 569       8.597 -10.379  -1.295  1.00  0.00           H  
ATOM    177  HB  THR A 569       8.107 -10.756  -3.826  1.00  0.00           H  
ATOM    178  HG1 THR A 569       6.487  -9.492  -4.657  1.00  0.00           H  
ATOM    179 HG21 THR A 569       5.496 -10.746  -2.581  1.00  0.00           H  
ATOM    180 HG22 THR A 569       6.732 -11.340  -1.472  1.00  0.00           H  
ATOM    181 HG23 THR A 569       6.513 -12.111  -3.044  1.00  0.00           H  
ATOM    182  N   ALA A 570       9.664  -8.614  -3.858  1.00  0.00           N  
ATOM    183  CA  ALA A 570      10.861  -8.178  -4.569  1.00  0.00           C  
ATOM    184  C   ALA A 570      11.283  -6.779  -4.134  1.00  0.00           C  
ATOM    185  O   ALA A 570      10.756  -5.780  -4.625  1.00  0.00           O  
ATOM    186  CB  ALA A 570      10.625  -8.218  -6.071  1.00  0.00           C  
ATOM    187  H   ALA A 570       8.786  -8.471  -4.270  1.00  0.00           H  
ATOM    188  HA  ALA A 570      11.657  -8.871  -4.334  1.00  0.00           H  
ATOM    189  HB1 ALA A 570      11.548  -7.993  -6.586  1.00  0.00           H  
ATOM    190  HB2 ALA A 570      10.286  -9.203  -6.355  1.00  0.00           H  
ATOM    191  HB3 ALA A 570       9.876  -7.488  -6.337  1.00  0.00           H  
ATOM    192  N   GLN A 571      12.235  -6.714  -3.209  1.00  0.00           N  
ATOM    193  CA  GLN A 571      12.729  -5.437  -2.707  1.00  0.00           C  
ATOM    194  C   GLN A 571      14.118  -5.136  -3.260  1.00  0.00           C  
ATOM    195  O   GLN A 571      15.124  -5.614  -2.736  1.00  0.00           O  
ATOM    196  CB  GLN A 571      12.769  -5.447  -1.178  1.00  0.00           C  
ATOM    197  CG  GLN A 571      11.598  -6.181  -0.547  1.00  0.00           C  
ATOM    198  CD  GLN A 571      12.030  -7.415   0.223  1.00  0.00           C  
ATOM    199  OE1 GLN A 571      13.219  -7.721   0.314  1.00  0.00           O  
ATOM    200  NE2 GLN A 571      11.062  -8.134   0.779  1.00  0.00           N  
ATOM    201  H   GLN A 571      12.616  -7.546  -2.857  1.00  0.00           H  
ATOM    202  HA  GLN A 571      12.049  -4.667  -3.035  1.00  0.00           H  
ATOM    203  HB2 GLN A 571      13.682  -5.926  -0.856  1.00  0.00           H  
ATOM    204  HB3 GLN A 571      12.761  -4.428  -0.822  1.00  0.00           H  
ATOM    205  HG2 GLN A 571      11.094  -5.510   0.134  1.00  0.00           H  
ATOM    206  HG3 GLN A 571      10.914  -6.481  -1.328  1.00  0.00           H  
ATOM    207 HE21 GLN A 571      10.137  -7.832   0.664  1.00  0.00           H  
ATOM    208 HE22 GLN A 571      11.313  -8.936   1.283  1.00  0.00           H  
ATOM    209  N   THR A 572      14.163  -4.339  -4.322  1.00  0.00           N  
ATOM    210  CA  THR A 572      15.425  -3.970  -4.947  1.00  0.00           C  
ATOM    211  C   THR A 572      16.062  -2.781  -4.231  1.00  0.00           C  
ATOM    212  O   THR A 572      15.872  -2.598  -3.027  1.00  0.00           O  
ATOM    213  CB  THR A 572      15.236  -3.630  -6.439  1.00  0.00           C  
ATOM    214  OG1 THR A 572      14.655  -2.329  -6.577  1.00  0.00           O  
ATOM    215  CG2 THR A 572      14.350  -4.661  -7.122  1.00  0.00           C  
ATOM    216  H   THR A 572      13.326  -3.988  -4.693  1.00  0.00           H  
ATOM    217  HA  THR A 572      16.092  -4.818  -4.874  1.00  0.00           H  
ATOM    218  HB  THR A 572      16.204  -3.636  -6.919  1.00  0.00           H  
ATOM    219  HG1 THR A 572      15.038  -1.887  -7.338  1.00  0.00           H  
ATOM    220 HG21 THR A 572      13.344  -4.274  -7.202  1.00  0.00           H  
ATOM    221 HG22 THR A 572      14.342  -5.570  -6.540  1.00  0.00           H  
ATOM    222 HG23 THR A 572      14.735  -4.869  -8.109  1.00  0.00           H  
ATOM    223  N   THR A 573      16.824  -1.979  -4.969  1.00  0.00           N  
ATOM    224  CA  THR A 573      17.492  -0.816  -4.397  1.00  0.00           C  
ATOM    225  C   THR A 573      16.682   0.458  -4.612  1.00  0.00           C  
ATOM    226  O   THR A 573      16.525   1.266  -3.696  1.00  0.00           O  
ATOM    227  CB  THR A 573      18.893  -0.626  -5.004  1.00  0.00           C  
ATOM    228  OG1 THR A 573      18.810  -0.607  -6.434  1.00  0.00           O  
ATOM    229  CG2 THR A 573      19.828  -1.742  -4.562  1.00  0.00           C  
ATOM    230  H   THR A 573      16.946  -2.176  -5.922  1.00  0.00           H  
ATOM    231  HA  THR A 573      17.603  -0.986  -3.336  1.00  0.00           H  
ATOM    232  HB  THR A 573      19.294   0.316  -4.660  1.00  0.00           H  
ATOM    233  HG1 THR A 573      19.029   0.270  -6.756  1.00  0.00           H  
ATOM    234 HG21 THR A 573      20.116  -1.583  -3.533  1.00  0.00           H  
ATOM    235 HG22 THR A 573      20.709  -1.742  -5.186  1.00  0.00           H  
ATOM    236 HG23 THR A 573      19.323  -2.692  -4.651  1.00  0.00           H  
ATOM    237  N   SER A 574      16.179   0.640  -5.830  1.00  0.00           N  
ATOM    238  CA  SER A 574      15.398   1.828  -6.164  1.00  0.00           C  
ATOM    239  C   SER A 574      13.915   1.500  -6.324  1.00  0.00           C  
ATOM    240  O   SER A 574      13.096   2.393  -6.539  1.00  0.00           O  
ATOM    241  CB  SER A 574      15.931   2.461  -7.449  1.00  0.00           C  
ATOM    242  OG  SER A 574      15.792   1.579  -8.549  1.00  0.00           O  
ATOM    243  H   SER A 574      16.345  -0.033  -6.522  1.00  0.00           H  
ATOM    244  HA  SER A 574      15.511   2.534  -5.355  1.00  0.00           H  
ATOM    245  HB2 SER A 574      15.379   3.366  -7.658  1.00  0.00           H  
ATOM    246  HB3 SER A 574      16.977   2.699  -7.323  1.00  0.00           H  
ATOM    247  HG  SER A 574      14.865   1.516  -8.795  1.00  0.00           H  
ATOM    248  N   SER A 575      13.574   0.219  -6.218  1.00  0.00           N  
ATOM    249  CA  SER A 575      12.186  -0.213  -6.354  1.00  0.00           C  
ATOM    250  C   SER A 575      11.845  -1.297  -5.336  1.00  0.00           C  
ATOM    251  O   SER A 575      12.735  -1.907  -4.744  1.00  0.00           O  
ATOM    252  CB  SER A 575      11.924  -0.728  -7.771  1.00  0.00           C  
ATOM    253  OG  SER A 575      13.130  -1.131  -8.399  1.00  0.00           O  
ATOM    254  H   SER A 575      14.269  -0.449  -6.046  1.00  0.00           H  
ATOM    255  HA  SER A 575      11.555   0.644  -6.170  1.00  0.00           H  
ATOM    256  HB2 SER A 575      11.258  -1.576  -7.726  1.00  0.00           H  
ATOM    257  HB3 SER A 575      11.470   0.056  -8.359  1.00  0.00           H  
ATOM    258  HG  SER A 575      13.234  -2.080  -8.312  1.00  0.00           H  
ATOM    259  N   ILE A 576      10.550  -1.527  -5.136  1.00  0.00           N  
ATOM    260  CA  ILE A 576      10.093  -2.535  -4.186  1.00  0.00           C  
ATOM    261  C   ILE A 576       8.700  -3.047  -4.547  1.00  0.00           C  
ATOM    262  O   ILE A 576       7.882  -2.312  -5.103  1.00  0.00           O  
ATOM    263  CB  ILE A 576      10.072  -1.975  -2.749  1.00  0.00           C  
ATOM    264  CG1 ILE A 576       9.769  -3.090  -1.744  1.00  0.00           C  
ATOM    265  CG2 ILE A 576       9.047  -0.855  -2.632  1.00  0.00           C  
ATOM    266  CD1 ILE A 576       9.898  -2.654  -0.300  1.00  0.00           C  
ATOM    267  H   ILE A 576       9.888  -1.005  -5.636  1.00  0.00           H  
ATOM    268  HA  ILE A 576      10.788  -3.361  -4.218  1.00  0.00           H  
ATOM    269  HB  ILE A 576      11.046  -1.561  -2.534  1.00  0.00           H  
ATOM    270 HG12 ILE A 576       8.759  -3.438  -1.895  1.00  0.00           H  
ATOM    271 HG13 ILE A 576      10.456  -3.908  -1.907  1.00  0.00           H  
ATOM    272 HG21 ILE A 576       8.332  -0.937  -3.437  1.00  0.00           H  
ATOM    273 HG22 ILE A 576       8.535  -0.934  -1.684  1.00  0.00           H  
ATOM    274 HG23 ILE A 576       9.550   0.099  -2.692  1.00  0.00           H  
ATOM    275 HD11 ILE A 576      10.868  -2.205  -0.144  1.00  0.00           H  
ATOM    276 HD12 ILE A 576       9.126  -1.932  -0.073  1.00  0.00           H  
ATOM    277 HD13 ILE A 576       9.790  -3.512   0.346  1.00  0.00           H  
ATOM    278  N   THR A 577       8.438  -4.309  -4.221  1.00  0.00           N  
ATOM    279  CA  THR A 577       7.146  -4.924  -4.501  1.00  0.00           C  
ATOM    280  C   THR A 577       6.378  -5.183  -3.209  1.00  0.00           C  
ATOM    281  O   THR A 577       6.889  -5.827  -2.292  1.00  0.00           O  
ATOM    282  CB  THR A 577       7.309  -6.250  -5.267  1.00  0.00           C  
ATOM    283  OG1 THR A 577       8.308  -6.109  -6.284  1.00  0.00           O  
ATOM    284  CG2 THR A 577       5.993  -6.677  -5.900  1.00  0.00           C  
ATOM    285  H   THR A 577       9.131  -4.841  -3.776  1.00  0.00           H  
ATOM    286  HA  THR A 577       6.577  -4.242  -5.118  1.00  0.00           H  
ATOM    287  HB  THR A 577       7.620  -7.015  -4.570  1.00  0.00           H  
ATOM    288  HG1 THR A 577       8.034  -5.436  -6.912  1.00  0.00           H  
ATOM    289 HG21 THR A 577       6.193  -7.279  -6.775  1.00  0.00           H  
ATOM    290 HG22 THR A 577       5.430  -5.801  -6.188  1.00  0.00           H  
ATOM    291 HG23 THR A 577       5.421  -7.253  -5.189  1.00  0.00           H  
ATOM    292  N   LEU A 578       5.155  -4.671  -3.139  1.00  0.00           N  
ATOM    293  CA  LEU A 578       4.323  -4.841  -1.953  1.00  0.00           C  
ATOM    294  C   LEU A 578       3.166  -5.798  -2.222  1.00  0.00           C  
ATOM    295  O   LEU A 578       2.663  -5.883  -3.341  1.00  0.00           O  
ATOM    296  CB  LEU A 578       3.780  -3.483  -1.494  1.00  0.00           C  
ATOM    297  CG  LEU A 578       4.181  -3.055  -0.077  1.00  0.00           C  
ATOM    298  CD1 LEU A 578       5.644  -3.365   0.200  1.00  0.00           C  
ATOM    299  CD2 LEU A 578       3.906  -1.571   0.118  1.00  0.00           C  
ATOM    300  H   LEU A 578       4.804  -4.162  -3.899  1.00  0.00           H  
ATOM    301  HA  LEU A 578       4.941  -5.252  -1.172  1.00  0.00           H  
ATOM    302  HB2 LEU A 578       4.127  -2.730  -2.186  1.00  0.00           H  
ATOM    303  HB3 LEU A 578       2.702  -3.519  -1.540  1.00  0.00           H  
ATOM    304  HG  LEU A 578       3.585  -3.601   0.638  1.00  0.00           H  
ATOM    305 HD11 LEU A 578       6.200  -3.343  -0.727  1.00  0.00           H  
ATOM    306 HD12 LEU A 578       6.045  -2.629   0.879  1.00  0.00           H  
ATOM    307 HD13 LEU A 578       5.724  -4.346   0.645  1.00  0.00           H  
ATOM    308 HD21 LEU A 578       4.776  -1.004  -0.180  1.00  0.00           H  
ATOM    309 HD22 LEU A 578       3.061  -1.280  -0.488  1.00  0.00           H  
ATOM    310 HD23 LEU A 578       3.689  -1.379   1.158  1.00  0.00           H  
ATOM    311  N   SER A 579       2.748  -6.510  -1.181  1.00  0.00           N  
ATOM    312  CA  SER A 579       1.647  -7.460  -1.288  1.00  0.00           C  
ATOM    313  C   SER A 579       0.828  -7.467   0.000  1.00  0.00           C  
ATOM    314  O   SER A 579       1.385  -7.475   1.098  1.00  0.00           O  
ATOM    315  CB  SER A 579       2.180  -8.864  -1.581  1.00  0.00           C  
ATOM    316  OG  SER A 579       1.170  -9.842  -1.401  1.00  0.00           O  
ATOM    317  H   SER A 579       3.190  -6.390  -0.315  1.00  0.00           H  
ATOM    318  HA  SER A 579       1.015  -7.144  -2.105  1.00  0.00           H  
ATOM    319  HB2 SER A 579       2.527  -8.909  -2.603  1.00  0.00           H  
ATOM    320  HB3 SER A 579       3.000  -9.083  -0.912  1.00  0.00           H  
ATOM    321  HG  SER A 579       0.328  -9.407  -1.251  1.00  0.00           H  
ATOM    322  N   TRP A 580      -0.494  -7.447  -0.137  1.00  0.00           N  
ATOM    323  CA  TRP A 580      -1.379  -7.432   1.023  1.00  0.00           C  
ATOM    324  C   TRP A 580      -2.729  -8.064   0.700  1.00  0.00           C  
ATOM    325  O   TRP A 580      -3.042  -8.331  -0.460  1.00  0.00           O  
ATOM    326  CB  TRP A 580      -1.592  -5.995   1.496  1.00  0.00           C  
ATOM    327  CG  TRP A 580      -2.244  -5.134   0.457  1.00  0.00           C  
ATOM    328  CD1 TRP A 580      -3.574  -4.839   0.350  1.00  0.00           C  
ATOM    329  CD2 TRP A 580      -1.596  -4.466  -0.628  1.00  0.00           C  
ATOM    330  NE1 TRP A 580      -3.790  -4.025  -0.737  1.00  0.00           N  
ATOM    331  CE2 TRP A 580      -2.590  -3.781  -1.353  1.00  0.00           C  
ATOM    332  CE3 TRP A 580      -0.269  -4.378  -1.056  1.00  0.00           C  
ATOM    333  CZ2 TRP A 580      -2.296  -3.021  -2.484  1.00  0.00           C  
ATOM    334  CZ3 TRP A 580       0.020  -3.623  -2.176  1.00  0.00           C  
ATOM    335  CH2 TRP A 580      -0.989  -2.954  -2.878  1.00  0.00           C  
ATOM    336  H   TRP A 580      -0.882  -7.428  -1.038  1.00  0.00           H  
ATOM    337  HA  TRP A 580      -0.907  -7.997   1.811  1.00  0.00           H  
ATOM    338  HB2 TRP A 580      -2.223  -6.000   2.373  1.00  0.00           H  
ATOM    339  HB3 TRP A 580      -0.636  -5.558   1.745  1.00  0.00           H  
ATOM    340  HD1 TRP A 580      -4.333  -5.200   1.028  1.00  0.00           H  
ATOM    341  HE1 TRP A 580      -4.660  -3.677  -1.023  1.00  0.00           H  
ATOM    342  HE3 TRP A 580       0.521  -4.887  -0.527  1.00  0.00           H  
ATOM    343  HZ2 TRP A 580      -3.062  -2.497  -3.036  1.00  0.00           H  
ATOM    344  HZ3 TRP A 580       1.040  -3.545  -2.522  1.00  0.00           H  
ATOM    345  HH2 TRP A 580      -0.716  -2.376  -3.749  1.00  0.00           H  
ATOM    346  N   THR A 581      -3.527  -8.288   1.740  1.00  0.00           N  
ATOM    347  CA  THR A 581      -4.850  -8.873   1.577  1.00  0.00           C  
ATOM    348  C   THR A 581      -5.858  -7.817   1.141  1.00  0.00           C  
ATOM    349  O   THR A 581      -6.204  -6.923   1.913  1.00  0.00           O  
ATOM    350  CB  THR A 581      -5.341  -9.534   2.878  1.00  0.00           C  
ATOM    351  OG1 THR A 581      -4.224  -9.884   3.703  1.00  0.00           O  
ATOM    352  CG2 THR A 581      -6.162 -10.779   2.577  1.00  0.00           C  
ATOM    353  H   THR A 581      -3.220  -8.044   2.639  1.00  0.00           H  
ATOM    354  HA  THR A 581      -4.788  -9.630   0.813  1.00  0.00           H  
ATOM    355  HB  THR A 581      -5.965  -8.830   3.409  1.00  0.00           H  
ATOM    356  HG1 THR A 581      -4.469 -10.606   4.285  1.00  0.00           H  
ATOM    357 HG21 THR A 581      -6.287 -10.879   1.509  1.00  0.00           H  
ATOM    358 HG22 THR A 581      -7.131 -10.695   3.046  1.00  0.00           H  
ATOM    359 HG23 THR A 581      -5.651 -11.650   2.963  1.00  0.00           H  
ATOM    360  N   ALA A 582      -6.318  -7.925  -0.102  1.00  0.00           N  
ATOM    361  CA  ALA A 582      -7.281  -6.978  -0.650  1.00  0.00           C  
ATOM    362  C   ALA A 582      -8.480  -6.809   0.276  1.00  0.00           C  
ATOM    363  O   ALA A 582      -8.839  -7.724   1.018  1.00  0.00           O  
ATOM    364  CB  ALA A 582      -7.738  -7.428  -2.030  1.00  0.00           C  
ATOM    365  H   ALA A 582      -5.996  -8.658  -0.666  1.00  0.00           H  
ATOM    366  HA  ALA A 582      -6.785  -6.023  -0.757  1.00  0.00           H  
ATOM    367  HB1 ALA A 582      -8.316  -8.336  -1.938  1.00  0.00           H  
ATOM    368  HB2 ALA A 582      -8.347  -6.658  -2.477  1.00  0.00           H  
ATOM    369  HB3 ALA A 582      -6.874  -7.613  -2.652  1.00  0.00           H  
ATOM    370  N   SER A 583      -9.092  -5.629   0.228  1.00  0.00           N  
ATOM    371  CA  SER A 583     -10.251  -5.328   1.060  1.00  0.00           C  
ATOM    372  C   SER A 583     -11.345  -6.372   0.867  1.00  0.00           C  
ATOM    373  O   SER A 583     -11.643  -6.772  -0.259  1.00  0.00           O  
ATOM    374  CB  SER A 583     -10.791  -3.935   0.729  1.00  0.00           C  
ATOM    375  OG  SER A 583     -12.123  -4.002   0.247  1.00  0.00           O  
ATOM    376  H   SER A 583      -8.754  -4.941  -0.384  1.00  0.00           H  
ATOM    377  HA  SER A 583      -9.931  -5.345   2.092  1.00  0.00           H  
ATOM    378  HB2 SER A 583     -10.773  -3.324   1.618  1.00  0.00           H  
ATOM    379  HB3 SER A 583     -10.169  -3.483  -0.031  1.00  0.00           H  
ATOM    380  HG  SER A 583     -12.119  -4.315  -0.660  1.00  0.00           H  
ATOM    381  N   THR A 584     -11.943  -6.810   1.972  1.00  0.00           N  
ATOM    382  CA  THR A 584     -13.007  -7.806   1.923  1.00  0.00           C  
ATOM    383  C   THR A 584     -14.210  -7.277   1.153  1.00  0.00           C  
ATOM    384  O   THR A 584     -15.010  -8.048   0.621  1.00  0.00           O  
ATOM    385  CB  THR A 584     -13.456  -8.227   3.334  1.00  0.00           C  
ATOM    386  OG1 THR A 584     -12.314  -8.391   4.184  1.00  0.00           O  
ATOM    387  CG2 THR A 584     -14.247  -9.526   3.286  1.00  0.00           C  
ATOM    388  H   THR A 584     -11.662  -6.453   2.841  1.00  0.00           H  
ATOM    389  HA  THR A 584     -12.622  -8.677   1.413  1.00  0.00           H  
ATOM    390  HB  THR A 584     -14.089  -7.452   3.740  1.00  0.00           H  
ATOM    391  HG1 THR A 584     -12.061  -7.539   4.548  1.00  0.00           H  
ATOM    392 HG21 THR A 584     -14.498  -9.833   4.291  1.00  0.00           H  
ATOM    393 HG22 THR A 584     -13.652 -10.294   2.814  1.00  0.00           H  
ATOM    394 HG23 THR A 584     -15.154  -9.374   2.719  1.00  0.00           H  
ATOM    395  N   ASP A 585     -14.325  -5.956   1.095  1.00  0.00           N  
ATOM    396  CA  ASP A 585     -15.423  -5.311   0.387  1.00  0.00           C  
ATOM    397  C   ASP A 585     -14.979  -4.880  -1.008  1.00  0.00           C  
ATOM    398  O   ASP A 585     -15.238  -3.754  -1.435  1.00  0.00           O  
ATOM    399  CB  ASP A 585     -15.925  -4.099   1.176  1.00  0.00           C  
ATOM    400  CG  ASP A 585     -16.531  -4.487   2.511  1.00  0.00           C  
ATOM    401  OD1 ASP A 585     -16.005  -5.422   3.152  1.00  0.00           O  
ATOM    402  OD2 ASP A 585     -17.532  -3.860   2.916  1.00  0.00           O  
ATOM    403  H   ASP A 585     -13.650  -5.401   1.537  1.00  0.00           H  
ATOM    404  HA  ASP A 585     -16.226  -6.027   0.293  1.00  0.00           H  
ATOM    405  HB2 ASP A 585     -15.099  -3.429   1.358  1.00  0.00           H  
ATOM    406  HB3 ASP A 585     -16.678  -3.587   0.596  1.00  0.00           H  
ATOM    407  N   ASN A 586     -14.305  -5.786  -1.710  1.00  0.00           N  
ATOM    408  CA  ASN A 586     -13.816  -5.509  -3.057  1.00  0.00           C  
ATOM    409  C   ASN A 586     -14.972  -5.294  -4.029  1.00  0.00           C  
ATOM    410  O   ASN A 586     -14.767  -4.872  -5.167  1.00  0.00           O  
ATOM    411  CB  ASN A 586     -12.929  -6.656  -3.547  1.00  0.00           C  
ATOM    412  CG  ASN A 586     -13.668  -7.978  -3.614  1.00  0.00           C  
ATOM    413  OD1 ASN A 586     -14.491  -8.288  -2.752  1.00  0.00           O  
ATOM    414  ND2 ASN A 586     -13.376  -8.766  -4.642  1.00  0.00           N  
ATOM    415  H   ASN A 586     -14.131  -6.664  -1.311  1.00  0.00           H  
ATOM    416  HA  ASN A 586     -13.227  -4.605  -3.015  1.00  0.00           H  
ATOM    417  HB2 ASN A 586     -12.560  -6.422  -4.535  1.00  0.00           H  
ATOM    418  HB3 ASN A 586     -12.092  -6.766  -2.873  1.00  0.00           H  
ATOM    419 HD21 ASN A 586     -12.710  -8.455  -5.290  1.00  0.00           H  
ATOM    420 HD22 ASN A 586     -13.838  -9.627  -4.711  1.00  0.00           H  
ATOM    421  N   VAL A 587     -16.188  -5.581  -3.572  1.00  0.00           N  
ATOM    422  CA  VAL A 587     -17.374  -5.412  -4.404  1.00  0.00           C  
ATOM    423  C   VAL A 587     -17.740  -3.936  -4.537  1.00  0.00           C  
ATOM    424  O   VAL A 587     -18.746  -3.590  -5.157  1.00  0.00           O  
ATOM    425  CB  VAL A 587     -18.580  -6.182  -3.831  1.00  0.00           C  
ATOM    426  CG1 VAL A 587     -18.332  -7.682  -3.891  1.00  0.00           C  
ATOM    427  CG2 VAL A 587     -18.872  -5.739  -2.406  1.00  0.00           C  
ATOM    428  H   VAL A 587     -16.291  -5.910  -2.655  1.00  0.00           H  
ATOM    429  HA  VAL A 587     -17.152  -5.806  -5.384  1.00  0.00           H  
ATOM    430  HB  VAL A 587     -19.445  -5.960  -4.440  1.00  0.00           H  
ATOM    431 HG11 VAL A 587     -18.434  -8.024  -4.910  1.00  0.00           H  
ATOM    432 HG12 VAL A 587     -17.334  -7.895  -3.537  1.00  0.00           H  
ATOM    433 HG13 VAL A 587     -19.051  -8.190  -3.267  1.00  0.00           H  
ATOM    434 HG21 VAL A 587     -19.838  -6.113  -2.103  1.00  0.00           H  
ATOM    435 HG22 VAL A 587     -18.112  -6.129  -1.746  1.00  0.00           H  
ATOM    436 HG23 VAL A 587     -18.872  -4.660  -2.357  1.00  0.00           H  
ATOM    437  N   GLY A 588     -16.914  -3.074  -3.950  1.00  0.00           N  
ATOM    438  CA  GLY A 588     -17.162  -1.645  -4.014  1.00  0.00           C  
ATOM    439  C   GLY A 588     -15.884  -0.842  -4.158  1.00  0.00           C  
ATOM    440  O   GLY A 588     -15.923   0.382  -4.281  1.00  0.00           O  
ATOM    441  H   GLY A 588     -16.129  -3.411  -3.471  1.00  0.00           H  
ATOM    442  HA2 GLY A 588     -17.801  -1.440  -4.860  1.00  0.00           H  
ATOM    443  HA3 GLY A 588     -17.668  -1.338  -3.111  1.00  0.00           H  
ATOM    444  N   VAL A 589     -14.747  -1.533  -4.144  1.00  0.00           N  
ATOM    445  CA  VAL A 589     -13.449  -0.877  -4.275  1.00  0.00           C  
ATOM    446  C   VAL A 589     -12.963  -0.912  -5.721  1.00  0.00           C  
ATOM    447  O   VAL A 589     -13.237  -1.861  -6.455  1.00  0.00           O  
ATOM    448  CB  VAL A 589     -12.392  -1.539  -3.367  1.00  0.00           C  
ATOM    449  CG1 VAL A 589     -11.071  -0.790  -3.442  1.00  0.00           C  
ATOM    450  CG2 VAL A 589     -12.891  -1.608  -1.932  1.00  0.00           C  
ATOM    451  H   VAL A 589     -14.781  -2.507  -4.044  1.00  0.00           H  
ATOM    452  HA  VAL A 589     -13.563   0.153  -3.969  1.00  0.00           H  
ATOM    453  HB  VAL A 589     -12.229  -2.548  -3.716  1.00  0.00           H  
ATOM    454 HG11 VAL A 589     -11.195   0.100  -4.042  1.00  0.00           H  
ATOM    455 HG12 VAL A 589     -10.757  -0.512  -2.446  1.00  0.00           H  
ATOM    456 HG13 VAL A 589     -10.322  -1.425  -3.891  1.00  0.00           H  
ATOM    457 HG21 VAL A 589     -12.100  -1.305  -1.261  1.00  0.00           H  
ATOM    458 HG22 VAL A 589     -13.736  -0.945  -1.812  1.00  0.00           H  
ATOM    459 HG23 VAL A 589     -13.191  -2.618  -1.702  1.00  0.00           H  
ATOM    460  N   THR A 590     -12.245   0.134  -6.126  1.00  0.00           N  
ATOM    461  CA  THR A 590     -11.728   0.225  -7.485  1.00  0.00           C  
ATOM    462  C   THR A 590     -10.206   0.100  -7.518  1.00  0.00           C  
ATOM    463  O   THR A 590      -9.641  -0.410  -8.486  1.00  0.00           O  
ATOM    464  CB  THR A 590     -12.138   1.553  -8.153  1.00  0.00           C  
ATOM    465  OG1 THR A 590     -11.604   1.618  -9.482  1.00  0.00           O  
ATOM    466  CG2 THR A 590     -11.644   2.744  -7.346  1.00  0.00           C  
ATOM    467  H   THR A 590     -12.065   0.862  -5.495  1.00  0.00           H  
ATOM    468  HA  THR A 590     -12.157  -0.584  -8.057  1.00  0.00           H  
ATOM    469  HB  THR A 590     -13.216   1.594  -8.205  1.00  0.00           H  
ATOM    470  HG1 THR A 590     -12.272   1.333 -10.109  1.00  0.00           H  
ATOM    471 HG21 THR A 590     -11.310   3.521  -8.018  1.00  0.00           H  
ATOM    472 HG22 THR A 590     -10.824   2.437  -6.714  1.00  0.00           H  
ATOM    473 HG23 THR A 590     -12.449   3.122  -6.732  1.00  0.00           H  
ATOM    474  N   GLY A 591      -9.547   0.567  -6.461  1.00  0.00           N  
ATOM    475  CA  GLY A 591      -8.097   0.495  -6.405  1.00  0.00           C  
ATOM    476  C   GLY A 591      -7.549   0.717  -5.008  1.00  0.00           C  
ATOM    477  O   GLY A 591      -8.308   0.927  -4.060  1.00  0.00           O  
ATOM    478  H   GLY A 591     -10.047   0.967  -5.719  1.00  0.00           H  
ATOM    479  HA2 GLY A 591      -7.782  -0.479  -6.748  1.00  0.00           H  
ATOM    480  HA3 GLY A 591      -7.685   1.246  -7.062  1.00  0.00           H  
ATOM    481  N   TYR A 592      -6.225   0.667  -4.882  1.00  0.00           N  
ATOM    482  CA  TYR A 592      -5.566   0.861  -3.595  1.00  0.00           C  
ATOM    483  C   TYR A 592      -4.390   1.827  -3.719  1.00  0.00           C  
ATOM    484  O   TYR A 592      -3.587   1.729  -4.645  1.00  0.00           O  
ATOM    485  CB  TYR A 592      -5.070  -0.479  -3.046  1.00  0.00           C  
ATOM    486  CG  TYR A 592      -6.164  -1.504  -2.855  1.00  0.00           C  
ATOM    487  CD1 TYR A 592      -6.547  -2.343  -3.894  1.00  0.00           C  
ATOM    488  CD2 TYR A 592      -6.816  -1.631  -1.636  1.00  0.00           C  
ATOM    489  CE1 TYR A 592      -7.548  -3.279  -3.722  1.00  0.00           C  
ATOM    490  CE2 TYR A 592      -7.817  -2.565  -1.455  1.00  0.00           C  
ATOM    491  CZ  TYR A 592      -8.175  -3.392  -2.503  1.00  0.00           C  
ATOM    492  OH  TYR A 592      -9.177  -4.317  -2.325  1.00  0.00           O  
ATOM    493  H   TYR A 592      -5.678   0.493  -5.676  1.00  0.00           H  
ATOM    494  HA  TYR A 592      -6.290   1.275  -2.909  1.00  0.00           H  
ATOM    495  HB2 TYR A 592      -4.347  -0.894  -3.731  1.00  0.00           H  
ATOM    496  HB3 TYR A 592      -4.598  -0.314  -2.090  1.00  0.00           H  
ATOM    497  HD1 TYR A 592      -6.050  -2.257  -4.849  1.00  0.00           H  
ATOM    498  HD2 TYR A 592      -6.530  -0.985  -0.818  1.00  0.00           H  
ATOM    499  HE1 TYR A 592      -7.832  -3.923  -4.542  1.00  0.00           H  
ATOM    500  HE2 TYR A 592      -8.312  -2.647  -0.499  1.00  0.00           H  
ATOM    501  HH  TYR A 592      -8.814  -5.099  -1.902  1.00  0.00           H  
ATOM    502  N   ASP A 593      -4.291   2.752  -2.770  1.00  0.00           N  
ATOM    503  CA  ASP A 593      -3.210   3.731  -2.755  1.00  0.00           C  
ATOM    504  C   ASP A 593      -2.304   3.502  -1.551  1.00  0.00           C  
ATOM    505  O   ASP A 593      -2.761   3.536  -0.407  1.00  0.00           O  
ATOM    506  CB  ASP A 593      -3.777   5.150  -2.719  1.00  0.00           C  
ATOM    507  CG  ASP A 593      -3.439   5.940  -3.969  1.00  0.00           C  
ATOM    508  OD1 ASP A 593      -2.284   5.852  -4.434  1.00  0.00           O  
ATOM    509  OD2 ASP A 593      -4.332   6.645  -4.483  1.00  0.00           O  
ATOM    510  H   ASP A 593      -4.959   2.771  -2.054  1.00  0.00           H  
ATOM    511  HA  ASP A 593      -2.630   3.604  -3.658  1.00  0.00           H  
ATOM    512  HB2 ASP A 593      -4.852   5.100  -2.628  1.00  0.00           H  
ATOM    513  HB3 ASP A 593      -3.372   5.673  -1.865  1.00  0.00           H  
ATOM    514  N   VAL A 594      -1.022   3.260  -1.808  1.00  0.00           N  
ATOM    515  CA  VAL A 594      -0.069   3.018  -0.733  1.00  0.00           C  
ATOM    516  C   VAL A 594       0.738   4.275  -0.417  1.00  0.00           C  
ATOM    517  O   VAL A 594       1.120   5.025  -1.316  1.00  0.00           O  
ATOM    518  CB  VAL A 594       0.880   1.841  -1.071  1.00  0.00           C  
ATOM    519  CG1 VAL A 594       0.924   1.597  -2.567  1.00  0.00           C  
ATOM    520  CG2 VAL A 594       2.284   2.076  -0.520  1.00  0.00           C  
ATOM    521  H   VAL A 594      -0.714   3.239  -2.738  1.00  0.00           H  
ATOM    522  HA  VAL A 594      -0.635   2.744   0.144  1.00  0.00           H  
ATOM    523  HB  VAL A 594       0.483   0.953  -0.605  1.00  0.00           H  
ATOM    524 HG11 VAL A 594       1.403   2.432  -3.055  1.00  0.00           H  
ATOM    525 HG12 VAL A 594       1.480   0.693  -2.769  1.00  0.00           H  
ATOM    526 HG13 VAL A 594      -0.083   1.490  -2.942  1.00  0.00           H  
ATOM    527 HG21 VAL A 594       2.673   3.005  -0.909  1.00  0.00           H  
ATOM    528 HG22 VAL A 594       2.244   2.126   0.558  1.00  0.00           H  
ATOM    529 HG23 VAL A 594       2.927   1.262  -0.819  1.00  0.00           H  
ATOM    530  N   TYR A 595       0.984   4.498   0.871  1.00  0.00           N  
ATOM    531  CA  TYR A 595       1.736   5.662   1.322  1.00  0.00           C  
ATOM    532  C   TYR A 595       3.191   5.298   1.600  1.00  0.00           C  
ATOM    533  O   TYR A 595       3.544   4.122   1.696  1.00  0.00           O  
ATOM    534  CB  TYR A 595       1.107   6.237   2.595  1.00  0.00           C  
ATOM    535  CG  TYR A 595      -0.248   6.878   2.385  1.00  0.00           C  
ATOM    536  CD1 TYR A 595      -1.400   6.105   2.320  1.00  0.00           C  
ATOM    537  CD2 TYR A 595      -0.374   8.256   2.242  1.00  0.00           C  
ATOM    538  CE1 TYR A 595      -2.639   6.685   2.122  1.00  0.00           C  
ATOM    539  CE2 TYR A 595      -1.611   8.842   2.044  1.00  0.00           C  
ATOM    540  CZ  TYR A 595      -2.739   8.064   2.016  1.00  0.00           C  
ATOM    541  OH  TYR A 595      -3.972   8.632   1.787  1.00  0.00           O  
ATOM    542  H   TYR A 595       0.646   3.865   1.536  1.00  0.00           H  
ATOM    543  HA  TYR A 595       1.700   6.408   0.544  1.00  0.00           H  
ATOM    544  HB2 TYR A 595       0.988   5.441   3.315  1.00  0.00           H  
ATOM    545  HB3 TYR A 595       1.770   6.986   3.005  1.00  0.00           H  
ATOM    546  HD1 TYR A 595      -1.320   5.033   2.428  1.00  0.00           H  
ATOM    547  HD2 TYR A 595       0.512   8.872   2.292  1.00  0.00           H  
ATOM    548  HE1 TYR A 595      -3.523   6.065   2.075  1.00  0.00           H  
ATOM    549  HE2 TYR A 595      -1.689   9.916   1.932  1.00  0.00           H  
ATOM    550  HH  TYR A 595      -4.631   8.168   2.308  1.00  0.00           H  
ATOM    551  N   ASN A 596       4.027   6.322   1.738  1.00  0.00           N  
ATOM    552  CA  ASN A 596       5.445   6.130   2.016  1.00  0.00           C  
ATOM    553  C   ASN A 596       5.931   7.172   3.019  1.00  0.00           C  
ATOM    554  O   ASN A 596       6.415   8.237   2.636  1.00  0.00           O  
ATOM    555  CB  ASN A 596       6.262   6.225   0.725  1.00  0.00           C  
ATOM    556  CG  ASN A 596       7.738   5.954   0.949  1.00  0.00           C  
ATOM    557  OD1 ASN A 596       8.139   5.472   2.008  1.00  0.00           O  
ATOM    558  ND2 ASN A 596       8.554   6.266  -0.051  1.00  0.00           N  
ATOM    559  H   ASN A 596       3.678   7.232   1.658  1.00  0.00           H  
ATOM    560  HA  ASN A 596       5.572   5.148   2.445  1.00  0.00           H  
ATOM    561  HB2 ASN A 596       5.886   5.502   0.016  1.00  0.00           H  
ATOM    562  HB3 ASN A 596       6.154   7.217   0.311  1.00  0.00           H  
ATOM    563 HD21 ASN A 596       8.163   6.647  -0.866  1.00  0.00           H  
ATOM    564 HD22 ASN A 596       9.513   6.103   0.066  1.00  0.00           H  
ATOM    565  N   GLY A 597       5.784   6.863   4.302  1.00  0.00           N  
ATOM    566  CA  GLY A 597       6.199   7.790   5.338  1.00  0.00           C  
ATOM    567  C   GLY A 597       5.280   8.994   5.425  1.00  0.00           C  
ATOM    568  O   GLY A 597       5.714  10.128   5.228  1.00  0.00           O  
ATOM    569  H   GLY A 597       5.382   6.003   4.549  1.00  0.00           H  
ATOM    570  HA2 GLY A 597       6.198   7.277   6.289  1.00  0.00           H  
ATOM    571  HA3 GLY A 597       7.201   8.130   5.124  1.00  0.00           H  
ATOM    572  N   THR A 598       4.006   8.736   5.714  1.00  0.00           N  
ATOM    573  CA  THR A 598       3.002   9.792   5.824  1.00  0.00           C  
ATOM    574  C   THR A 598       2.944  10.643   4.557  1.00  0.00           C  
ATOM    575  O   THR A 598       2.753  11.858   4.619  1.00  0.00           O  
ATOM    576  CB  THR A 598       3.262  10.704   7.040  1.00  0.00           C  
ATOM    577  OG1 THR A 598       4.340  11.607   6.765  1.00  0.00           O  
ATOM    578  CG2 THR A 598       3.589   9.877   8.274  1.00  0.00           C  
ATOM    579  H   THR A 598       3.731   7.805   5.853  1.00  0.00           H  
ATOM    580  HA  THR A 598       2.042   9.316   5.965  1.00  0.00           H  
ATOM    581  HB  THR A 598       2.369  11.277   7.239  1.00  0.00           H  
ATOM    582  HG1 THR A 598       5.166  11.221   7.066  1.00  0.00           H  
ATOM    583 HG21 THR A 598       3.067  10.283   9.128  1.00  0.00           H  
ATOM    584 HG22 THR A 598       4.654   9.904   8.454  1.00  0.00           H  
ATOM    585 HG23 THR A 598       3.276   8.856   8.113  1.00  0.00           H  
ATOM    586  N   ALA A 599       3.107   9.995   3.406  1.00  0.00           N  
ATOM    587  CA  ALA A 599       3.071  10.686   2.121  1.00  0.00           C  
ATOM    588  C   ALA A 599       2.782   9.714   0.982  1.00  0.00           C  
ATOM    589  O   ALA A 599       3.606   8.856   0.666  1.00  0.00           O  
ATOM    590  CB  ALA A 599       4.387  11.411   1.876  1.00  0.00           C  
ATOM    591  H   ALA A 599       3.252   9.025   3.422  1.00  0.00           H  
ATOM    592  HA  ALA A 599       2.283  11.424   2.161  1.00  0.00           H  
ATOM    593  HB1 ALA A 599       4.320  11.980   0.961  1.00  0.00           H  
ATOM    594  HB2 ALA A 599       4.588  12.079   2.701  1.00  0.00           H  
ATOM    595  HB3 ALA A 599       5.186  10.690   1.795  1.00  0.00           H  
ATOM    596  N   LEU A 600       1.607   9.854   0.369  1.00  0.00           N  
ATOM    597  CA  LEU A 600       1.202   8.988  -0.738  1.00  0.00           C  
ATOM    598  C   LEU A 600       2.328   8.820  -1.752  1.00  0.00           C  
ATOM    599  O   LEU A 600       2.939   9.797  -2.184  1.00  0.00           O  
ATOM    600  CB  LEU A 600      -0.043   9.555  -1.426  1.00  0.00           C  
ATOM    601  CG  LEU A 600      -0.921   8.529  -2.154  1.00  0.00           C  
ATOM    602  CD1 LEU A 600      -0.358   8.227  -3.533  1.00  0.00           C  
ATOM    603  CD2 LEU A 600      -1.066   7.246  -1.342  1.00  0.00           C  
ATOM    604  H   LEU A 600       0.995  10.558   0.670  1.00  0.00           H  
ATOM    605  HA  LEU A 600       0.956   8.021  -0.327  1.00  0.00           H  
ATOM    606  HB2 LEU A 600      -0.646  10.046  -0.680  1.00  0.00           H  
ATOM    607  HB3 LEU A 600       0.278  10.293  -2.146  1.00  0.00           H  
ATOM    608  HG  LEU A 600      -1.904   8.950  -2.284  1.00  0.00           H  
ATOM    609 HD11 LEU A 600      -1.109   8.435  -4.281  1.00  0.00           H  
ATOM    610 HD12 LEU A 600       0.508   8.847  -3.709  1.00  0.00           H  
ATOM    611 HD13 LEU A 600      -0.075   7.187  -3.585  1.00  0.00           H  
ATOM    612 HD21 LEU A 600      -1.960   7.303  -0.736  1.00  0.00           H  
ATOM    613 HD22 LEU A 600      -1.139   6.401  -2.012  1.00  0.00           H  
ATOM    614 HD23 LEU A 600      -0.206   7.124  -0.701  1.00  0.00           H  
ATOM    615  N   ALA A 601       2.600   7.571  -2.125  1.00  0.00           N  
ATOM    616  CA  ALA A 601       3.656   7.273  -3.084  1.00  0.00           C  
ATOM    617  C   ALA A 601       3.083   6.720  -4.389  1.00  0.00           C  
ATOM    618  O   ALA A 601       2.668   7.482  -5.262  1.00  0.00           O  
ATOM    619  CB  ALA A 601       4.655   6.297  -2.479  1.00  0.00           C  
ATOM    620  H   ALA A 601       2.080   6.835  -1.742  1.00  0.00           H  
ATOM    621  HA  ALA A 601       4.178   8.194  -3.297  1.00  0.00           H  
ATOM    622  HB1 ALA A 601       4.599   5.353  -3.001  1.00  0.00           H  
ATOM    623  HB2 ALA A 601       5.652   6.700  -2.572  1.00  0.00           H  
ATOM    624  HB3 ALA A 601       4.424   6.146  -1.435  1.00  0.00           H  
ATOM    625  N   THR A 602       3.071   5.395  -4.524  1.00  0.00           N  
ATOM    626  CA  THR A 602       2.559   4.757  -5.733  1.00  0.00           C  
ATOM    627  C   THR A 602       1.066   4.447  -5.628  1.00  0.00           C  
ATOM    628  O   THR A 602       0.472   4.521  -4.548  1.00  0.00           O  
ATOM    629  CB  THR A 602       3.326   3.461  -6.057  1.00  0.00           C  
ATOM    630  OG1 THR A 602       3.060   3.059  -7.407  1.00  0.00           O  
ATOM    631  CG2 THR A 602       2.938   2.341  -5.108  1.00  0.00           C  
ATOM    632  H   THR A 602       3.422   4.835  -3.799  1.00  0.00           H  
ATOM    633  HA  THR A 602       2.709   5.444  -6.551  1.00  0.00           H  
ATOM    634  HB  THR A 602       4.382   3.652  -5.950  1.00  0.00           H  
ATOM    635  HG1 THR A 602       2.680   3.796  -7.891  1.00  0.00           H  
ATOM    636 HG21 THR A 602       3.398   1.418  -5.432  1.00  0.00           H  
ATOM    637 HG22 THR A 602       1.864   2.225  -5.108  1.00  0.00           H  
ATOM    638 HG23 THR A 602       3.275   2.582  -4.111  1.00  0.00           H  
ATOM    639  N   THR A 603       0.474   4.092  -6.765  1.00  0.00           N  
ATOM    640  CA  THR A 603      -0.944   3.761  -6.831  1.00  0.00           C  
ATOM    641  C   THR A 603      -1.156   2.465  -7.604  1.00  0.00           C  
ATOM    642  O   THR A 603      -0.474   2.207  -8.597  1.00  0.00           O  
ATOM    643  CB  THR A 603      -1.755   4.885  -7.505  1.00  0.00           C  
ATOM    644  OG1 THR A 603      -1.418   6.150  -6.924  1.00  0.00           O  
ATOM    645  CG2 THR A 603      -3.249   4.637  -7.363  1.00  0.00           C  
ATOM    646  H   THR A 603       1.010   4.046  -7.584  1.00  0.00           H  
ATOM    647  HA  THR A 603      -1.308   3.633  -5.822  1.00  0.00           H  
ATOM    648  HB  THR A 603      -1.509   4.903  -8.557  1.00  0.00           H  
ATOM    649  HG1 THR A 603      -1.648   6.853  -7.537  1.00  0.00           H  
ATOM    650 HG21 THR A 603      -3.640   5.241  -6.557  1.00  0.00           H  
ATOM    651 HG22 THR A 603      -3.422   3.593  -7.145  1.00  0.00           H  
ATOM    652 HG23 THR A 603      -3.747   4.900  -8.283  1.00  0.00           H  
ATOM    653  N   VAL A 604      -2.097   1.651  -7.143  1.00  0.00           N  
ATOM    654  CA  VAL A 604      -2.388   0.380  -7.793  1.00  0.00           C  
ATOM    655  C   VAL A 604      -3.886   0.101  -7.825  1.00  0.00           C  
ATOM    656  O   VAL A 604      -4.690   0.919  -7.376  1.00  0.00           O  
ATOM    657  CB  VAL A 604      -1.670  -0.782  -7.081  1.00  0.00           C  
ATOM    658  CG1 VAL A 604      -0.197  -0.807  -7.455  1.00  0.00           C  
ATOM    659  CG2 VAL A 604      -1.843  -0.673  -5.572  1.00  0.00           C  
ATOM    660  H   VAL A 604      -2.604   1.907  -6.347  1.00  0.00           H  
ATOM    661  HA  VAL A 604      -2.020   0.433  -8.807  1.00  0.00           H  
ATOM    662  HB  VAL A 604      -2.118  -1.710  -7.407  1.00  0.00           H  
ATOM    663 HG11 VAL A 604       0.143  -1.831  -7.517  1.00  0.00           H  
ATOM    664 HG12 VAL A 604      -0.060  -0.325  -8.412  1.00  0.00           H  
ATOM    665 HG13 VAL A 604       0.376  -0.283  -6.703  1.00  0.00           H  
ATOM    666 HG21 VAL A 604      -2.872  -0.442  -5.342  1.00  0.00           H  
ATOM    667 HG22 VAL A 604      -1.571  -1.610  -5.110  1.00  0.00           H  
ATOM    668 HG23 VAL A 604      -1.204   0.114  -5.195  1.00  0.00           H  
ATOM    669  N   THR A 605      -4.254  -1.059  -8.359  1.00  0.00           N  
ATOM    670  CA  THR A 605      -5.655  -1.453  -8.451  1.00  0.00           C  
ATOM    671  C   THR A 605      -5.825  -2.935  -8.142  1.00  0.00           C  
ATOM    672  O   THR A 605      -6.942  -3.412  -7.931  1.00  0.00           O  
ATOM    673  CB  THR A 605      -6.234  -1.162  -9.850  1.00  0.00           C  
ATOM    674  OG1 THR A 605      -5.400  -1.748 -10.857  1.00  0.00           O  
ATOM    675  CG2 THR A 605      -6.349   0.336 -10.089  1.00  0.00           C  
ATOM    676  H   THR A 605      -3.565  -1.668  -8.699  1.00  0.00           H  
ATOM    677  HA  THR A 605      -6.212  -0.876  -7.726  1.00  0.00           H  
ATOM    678  HB  THR A 605      -7.220  -1.598  -9.911  1.00  0.00           H  
ATOM    679  HG1 THR A 605      -4.503  -1.420 -10.762  1.00  0.00           H  
ATOM    680 HG21 THR A 605      -6.047   0.867  -9.199  1.00  0.00           H  
ATOM    681 HG22 THR A 605      -7.372   0.585 -10.328  1.00  0.00           H  
ATOM    682 HG23 THR A 605      -5.709   0.619 -10.911  1.00  0.00           H  
ATOM    683  N   GLY A 606      -4.711  -3.660  -8.120  1.00  0.00           N  
ATOM    684  CA  GLY A 606      -4.755  -5.083  -7.839  1.00  0.00           C  
ATOM    685  C   GLY A 606      -4.432  -5.402  -6.391  1.00  0.00           C  
ATOM    686  O   GLY A 606      -5.070  -4.878  -5.478  1.00  0.00           O  
ATOM    687  H   GLY A 606      -3.851  -3.224  -8.297  1.00  0.00           H  
ATOM    688  HA2 GLY A 606      -5.744  -5.453  -8.065  1.00  0.00           H  
ATOM    689  HA3 GLY A 606      -4.041  -5.586  -8.474  1.00  0.00           H  
ATOM    690  N   THR A 607      -3.441  -6.265  -6.185  1.00  0.00           N  
ATOM    691  CA  THR A 607      -3.033  -6.656  -4.841  1.00  0.00           C  
ATOM    692  C   THR A 607      -1.573  -6.301  -4.580  1.00  0.00           C  
ATOM    693  O   THR A 607      -1.118  -6.301  -3.436  1.00  0.00           O  
ATOM    694  CB  THR A 607      -3.231  -8.166  -4.612  1.00  0.00           C  
ATOM    695  OG1 THR A 607      -3.260  -8.852  -5.869  1.00  0.00           O  
ATOM    696  CG2 THR A 607      -4.521  -8.436  -3.853  1.00  0.00           C  
ATOM    697  H   THR A 607      -2.973  -6.648  -6.956  1.00  0.00           H  
ATOM    698  HA  THR A 607      -3.655  -6.123  -4.136  1.00  0.00           H  
ATOM    699  HB  THR A 607      -2.402  -8.538  -4.027  1.00  0.00           H  
ATOM    700  HG1 THR A 607      -3.712  -9.693  -5.765  1.00  0.00           H  
ATOM    701 HG21 THR A 607      -4.323  -9.115  -3.037  1.00  0.00           H  
ATOM    702 HG22 THR A 607      -5.246  -8.878  -4.520  1.00  0.00           H  
ATOM    703 HG23 THR A 607      -4.910  -7.508  -3.462  1.00  0.00           H  
ATOM    704  N   THR A 608      -0.842  -5.998  -5.649  1.00  0.00           N  
ATOM    705  CA  THR A 608       0.568  -5.641  -5.539  1.00  0.00           C  
ATOM    706  C   THR A 608       0.762  -4.131  -5.632  1.00  0.00           C  
ATOM    707  O   THR A 608      -0.195  -3.385  -5.839  1.00  0.00           O  
ATOM    708  CB  THR A 608       1.411  -6.322  -6.634  1.00  0.00           C  
ATOM    709  OG1 THR A 608       0.557  -7.024  -7.546  1.00  0.00           O  
ATOM    710  CG2 THR A 608       2.413  -7.292  -6.024  1.00  0.00           C  
ATOM    711  H   THR A 608      -1.262  -6.016  -6.535  1.00  0.00           H  
ATOM    712  HA  THR A 608       0.923  -5.981  -4.575  1.00  0.00           H  
ATOM    713  HB  THR A 608       1.953  -5.561  -7.175  1.00  0.00           H  
ATOM    714  HG1 THR A 608       0.971  -7.055  -8.412  1.00  0.00           H  
ATOM    715 HG21 THR A 608       2.203  -8.292  -6.371  1.00  0.00           H  
ATOM    716 HG22 THR A 608       2.334  -7.260  -4.947  1.00  0.00           H  
ATOM    717 HG23 THR A 608       3.412  -7.010  -6.320  1.00  0.00           H  
ATOM    718  N   ALA A 609       2.006  -3.687  -5.474  1.00  0.00           N  
ATOM    719  CA  ALA A 609       2.328  -2.264  -5.539  1.00  0.00           C  
ATOM    720  C   ALA A 609       3.806  -2.048  -5.849  1.00  0.00           C  
ATOM    721  O   ALA A 609       4.678  -2.541  -5.133  1.00  0.00           O  
ATOM    722  CB  ALA A 609       1.955  -1.584  -4.230  1.00  0.00           C  
ATOM    723  H   ALA A 609       2.725  -4.332  -5.310  1.00  0.00           H  
ATOM    724  HA  ALA A 609       1.736  -1.820  -6.328  1.00  0.00           H  
ATOM    725  HB1 ALA A 609       1.088  -0.958  -4.382  1.00  0.00           H  
ATOM    726  HB2 ALA A 609       1.729  -2.335  -3.486  1.00  0.00           H  
ATOM    727  HB3 ALA A 609       2.781  -0.977  -3.891  1.00  0.00           H  
ATOM    728  N   THR A 610       4.079  -1.310  -6.921  1.00  0.00           N  
ATOM    729  CA  THR A 610       5.451  -1.028  -7.326  1.00  0.00           C  
ATOM    730  C   THR A 610       5.840   0.409  -6.996  1.00  0.00           C  
ATOM    731  O   THR A 610       5.255   1.356  -7.522  1.00  0.00           O  
ATOM    732  CB  THR A 610       5.651  -1.265  -8.835  1.00  0.00           C  
ATOM    733  OG1 THR A 610       4.866  -2.383  -9.266  1.00  0.00           O  
ATOM    734  CG2 THR A 610       7.118  -1.517  -9.153  1.00  0.00           C  
ATOM    735  H   THR A 610       3.340  -0.944  -7.450  1.00  0.00           H  
ATOM    736  HA  THR A 610       6.104  -1.701  -6.788  1.00  0.00           H  
ATOM    737  HB  THR A 610       5.330  -0.382  -9.368  1.00  0.00           H  
ATOM    738  HG1 THR A 610       5.014  -3.126  -8.676  1.00  0.00           H  
ATOM    739 HG21 THR A 610       7.382  -2.523  -8.861  1.00  0.00           H  
ATOM    740 HG22 THR A 610       7.730  -0.813  -8.610  1.00  0.00           H  
ATOM    741 HG23 THR A 610       7.282  -1.396 -10.213  1.00  0.00           H  
ATOM    742  N   ILE A 611       6.833   0.563  -6.125  1.00  0.00           N  
ATOM    743  CA  ILE A 611       7.302   1.884  -5.725  1.00  0.00           C  
ATOM    744  C   ILE A 611       8.657   2.196  -6.352  1.00  0.00           C  
ATOM    745  O   ILE A 611       9.611   1.431  -6.204  1.00  0.00           O  
ATOM    746  CB  ILE A 611       7.410   1.997  -4.191  1.00  0.00           C  
ATOM    747  CG1 ILE A 611       6.030   1.834  -3.549  1.00  0.00           C  
ATOM    748  CG2 ILE A 611       8.030   3.330  -3.793  1.00  0.00           C  
ATOM    749  CD1 ILE A 611       5.989   0.786  -2.459  1.00  0.00           C  
ATOM    750  H   ILE A 611       7.260  -0.231  -5.743  1.00  0.00           H  
ATOM    751  HA  ILE A 611       6.581   2.612  -6.070  1.00  0.00           H  
ATOM    752  HB  ILE A 611       8.057   1.209  -3.839  1.00  0.00           H  
ATOM    753 HG12 ILE A 611       5.730   2.775  -3.114  1.00  0.00           H  
ATOM    754 HG13 ILE A 611       5.318   1.551  -4.310  1.00  0.00           H  
ATOM    755 HG21 ILE A 611       9.107   3.252  -3.831  1.00  0.00           H  
ATOM    756 HG22 ILE A 611       7.702   4.099  -4.478  1.00  0.00           H  
ATOM    757 HG23 ILE A 611       7.722   3.586  -2.790  1.00  0.00           H  
ATOM    758 HD11 ILE A 611       6.197   1.249  -1.505  1.00  0.00           H  
ATOM    759 HD12 ILE A 611       5.008   0.334  -2.432  1.00  0.00           H  
ATOM    760 HD13 ILE A 611       6.729   0.026  -2.660  1.00  0.00           H  
ATOM    761  N   SER A 612       8.734   3.325  -7.053  1.00  0.00           N  
ATOM    762  CA  SER A 612       9.972   3.741  -7.702  1.00  0.00           C  
ATOM    763  C   SER A 612      10.611   4.909  -6.957  1.00  0.00           C  
ATOM    764  O   SER A 612      10.025   5.456  -6.023  1.00  0.00           O  
ATOM    765  CB  SER A 612       9.702   4.136  -9.156  1.00  0.00           C  
ATOM    766  OG  SER A 612       8.338   4.468  -9.351  1.00  0.00           O  
ATOM    767  H   SER A 612       7.939   3.892  -7.134  1.00  0.00           H  
ATOM    768  HA  SER A 612      10.653   2.904  -7.687  1.00  0.00           H  
ATOM    769  HB2 SER A 612      10.308   4.993  -9.413  1.00  0.00           H  
ATOM    770  HB3 SER A 612       9.954   3.309  -9.804  1.00  0.00           H  
ATOM    771  HG  SER A 612       8.248   4.993 -10.149  1.00  0.00           H  
ATOM    772  N   GLY A 613      11.816   5.286  -7.377  1.00  0.00           N  
ATOM    773  CA  GLY A 613      12.515   6.386  -6.738  1.00  0.00           C  
ATOM    774  C   GLY A 613      12.879   6.085  -5.297  1.00  0.00           C  
ATOM    775  O   GLY A 613      12.342   6.698  -4.374  1.00  0.00           O  
ATOM    776  H   GLY A 613      12.233   4.811  -8.126  1.00  0.00           H  
ATOM    777  HA2 GLY A 613      13.420   6.593  -7.290  1.00  0.00           H  
ATOM    778  HA3 GLY A 613      11.882   7.262  -6.762  1.00  0.00           H  
ATOM    779  N   LEU A 614      13.793   5.138  -5.106  1.00  0.00           N  
ATOM    780  CA  LEU A 614      14.228   4.755  -3.767  1.00  0.00           C  
ATOM    781  C   LEU A 614      15.752   4.733  -3.673  1.00  0.00           C  
ATOM    782  O   LEU A 614      16.441   4.532  -4.674  1.00  0.00           O  
ATOM    783  CB  LEU A 614      13.659   3.382  -3.399  1.00  0.00           C  
ATOM    784  CG  LEU A 614      12.673   3.375  -2.228  1.00  0.00           C  
ATOM    785  CD1 LEU A 614      11.523   4.329  -2.497  1.00  0.00           C  
ATOM    786  CD2 LEU A 614      12.152   1.968  -1.981  1.00  0.00           C  
ATOM    787  H   LEU A 614      14.183   4.687  -5.882  1.00  0.00           H  
ATOM    788  HA  LEU A 614      13.849   5.490  -3.073  1.00  0.00           H  
ATOM    789  HB2 LEU A 614      13.158   2.979  -4.266  1.00  0.00           H  
ATOM    790  HB3 LEU A 614      14.481   2.733  -3.147  1.00  0.00           H  
ATOM    791  HG  LEU A 614      13.182   3.707  -1.335  1.00  0.00           H  
ATOM    792 HD11 LEU A 614      10.990   4.519  -1.577  1.00  0.00           H  
ATOM    793 HD12 LEU A 614      11.912   5.257  -2.886  1.00  0.00           H  
ATOM    794 HD13 LEU A 614      10.852   3.888  -3.219  1.00  0.00           H  
ATOM    795 HD21 LEU A 614      11.073   1.970  -2.027  1.00  0.00           H  
ATOM    796 HD22 LEU A 614      12.543   1.300  -2.736  1.00  0.00           H  
ATOM    797 HD23 LEU A 614      12.469   1.632  -1.005  1.00  0.00           H  
ATOM    798  N   ALA A 615      16.268   4.942  -2.466  1.00  0.00           N  
ATOM    799  CA  ALA A 615      17.709   4.949  -2.238  1.00  0.00           C  
ATOM    800  C   ALA A 615      18.109   3.894  -1.213  1.00  0.00           C  
ATOM    801  O   ALA A 615      17.403   3.672  -0.229  1.00  0.00           O  
ATOM    802  CB  ALA A 615      18.163   6.327  -1.781  1.00  0.00           C  
ATOM    803  H   ALA A 615      15.665   5.097  -1.709  1.00  0.00           H  
ATOM    804  HA  ALA A 615      18.197   4.728  -3.176  1.00  0.00           H  
ATOM    805  HB1 ALA A 615      18.699   6.813  -2.582  1.00  0.00           H  
ATOM    806  HB2 ALA A 615      17.301   6.919  -1.514  1.00  0.00           H  
ATOM    807  HB3 ALA A 615      18.811   6.227  -0.923  1.00  0.00           H  
ATOM    808  N   ALA A 616      19.245   3.246  -1.451  1.00  0.00           N  
ATOM    809  CA  ALA A 616      19.740   2.213  -0.549  1.00  0.00           C  
ATOM    810  C   ALA A 616      20.280   2.819   0.742  1.00  0.00           C  
ATOM    811  O   ALA A 616      20.358   4.040   0.879  1.00  0.00           O  
ATOM    812  CB  ALA A 616      20.819   1.388  -1.236  1.00  0.00           C  
ATOM    813  H   ALA A 616      19.762   3.468  -2.253  1.00  0.00           H  
ATOM    814  HA  ALA A 616      18.916   1.556  -0.310  1.00  0.00           H  
ATOM    815  HB1 ALA A 616      20.909   1.699  -2.265  1.00  0.00           H  
ATOM    816  HB2 ALA A 616      21.762   1.537  -0.731  1.00  0.00           H  
ATOM    817  HB3 ALA A 616      20.551   0.342  -1.197  1.00  0.00           H  
ATOM    818  N   ASP A 617      20.649   1.956   1.684  1.00  0.00           N  
ATOM    819  CA  ASP A 617      21.181   2.396   2.971  1.00  0.00           C  
ATOM    820  C   ASP A 617      20.201   3.325   3.679  1.00  0.00           C  
ATOM    821  O   ASP A 617      20.602   4.193   4.456  1.00  0.00           O  
ATOM    822  CB  ASP A 617      22.526   3.100   2.780  1.00  0.00           C  
ATOM    823  CG  ASP A 617      23.701   2.198   3.105  1.00  0.00           C  
ATOM    824  OD1 ASP A 617      24.076   2.118   4.294  1.00  0.00           O  
ATOM    825  OD2 ASP A 617      24.245   1.572   2.172  1.00  0.00           O  
ATOM    826  H   ASP A 617      20.560   0.995   1.511  1.00  0.00           H  
ATOM    827  HA  ASP A 617      21.330   1.518   3.584  1.00  0.00           H  
ATOM    828  HB2 ASP A 617      22.616   3.420   1.753  1.00  0.00           H  
ATOM    829  HB3 ASP A 617      22.569   3.964   3.427  1.00  0.00           H  
ATOM    830  N   THR A 618      18.914   3.136   3.404  1.00  0.00           N  
ATOM    831  CA  THR A 618      17.873   3.956   4.013  1.00  0.00           C  
ATOM    832  C   THR A 618      16.668   3.110   4.410  1.00  0.00           C  
ATOM    833  O   THR A 618      16.279   2.189   3.689  1.00  0.00           O  
ATOM    834  CB  THR A 618      17.407   5.073   3.060  1.00  0.00           C  
ATOM    835  OG1 THR A 618      18.525   5.595   2.331  1.00  0.00           O  
ATOM    836  CG2 THR A 618      16.729   6.194   3.833  1.00  0.00           C  
ATOM    837  H   THR A 618      18.658   2.428   2.777  1.00  0.00           H  
ATOM    838  HA  THR A 618      18.286   4.415   4.899  1.00  0.00           H  
ATOM    839  HB  THR A 618      16.696   4.655   2.362  1.00  0.00           H  
ATOM    840  HG1 THR A 618      19.242   5.786   2.938  1.00  0.00           H  
ATOM    841 HG21 THR A 618      15.729   5.891   4.104  1.00  0.00           H  
ATOM    842 HG22 THR A 618      16.681   7.079   3.215  1.00  0.00           H  
ATOM    843 HG23 THR A 618      17.295   6.409   4.726  1.00  0.00           H  
ATOM    844  N   SER A 619      16.078   3.432   5.556  1.00  0.00           N  
ATOM    845  CA  SER A 619      14.913   2.707   6.047  1.00  0.00           C  
ATOM    846  C   SER A 619      13.629   3.316   5.492  1.00  0.00           C  
ATOM    847  O   SER A 619      13.487   4.538   5.436  1.00  0.00           O  
ATOM    848  CB  SER A 619      14.883   2.726   7.578  1.00  0.00           C  
ATOM    849  OG  SER A 619      15.043   1.423   8.109  1.00  0.00           O  
ATOM    850  H   SER A 619      16.434   4.177   6.082  1.00  0.00           H  
ATOM    851  HA  SER A 619      14.989   1.684   5.709  1.00  0.00           H  
ATOM    852  HB2 SER A 619      15.684   3.350   7.943  1.00  0.00           H  
ATOM    853  HB3 SER A 619      13.936   3.125   7.911  1.00  0.00           H  
ATOM    854  HG  SER A 619      15.301   1.482   9.031  1.00  0.00           H  
ATOM    855  N   TYR A 620      12.699   2.461   5.076  1.00  0.00           N  
ATOM    856  CA  TYR A 620      11.434   2.929   4.519  1.00  0.00           C  
ATOM    857  C   TYR A 620      10.249   2.192   5.133  1.00  0.00           C  
ATOM    858  O   TYR A 620      10.251   0.965   5.235  1.00  0.00           O  
ATOM    859  CB  TYR A 620      11.421   2.748   3.001  1.00  0.00           C  
ATOM    860  CG  TYR A 620      12.354   3.684   2.266  1.00  0.00           C  
ATOM    861  CD1 TYR A 620      12.024   5.020   2.080  1.00  0.00           C  
ATOM    862  CD2 TYR A 620      13.566   3.230   1.762  1.00  0.00           C  
ATOM    863  CE1 TYR A 620      12.875   5.879   1.410  1.00  0.00           C  
ATOM    864  CE2 TYR A 620      14.423   4.083   1.091  1.00  0.00           C  
ATOM    865  CZ  TYR A 620      14.067   5.407   0.914  1.00  0.00           C  
ATOM    866  OH  TYR A 620      14.924   6.257   0.254  1.00  0.00           O  
ATOM    867  H   TYR A 620      12.867   1.499   5.140  1.00  0.00           H  
ATOM    868  HA  TYR A 620      11.343   3.981   4.746  1.00  0.00           H  
ATOM    869  HB2 TYR A 620      11.713   1.736   2.763  1.00  0.00           H  
ATOM    870  HB3 TYR A 620      10.420   2.923   2.634  1.00  0.00           H  
ATOM    871  HD1 TYR A 620      11.085   5.388   2.466  1.00  0.00           H  
ATOM    872  HD2 TYR A 620      13.838   2.194   1.897  1.00  0.00           H  
ATOM    873  HE1 TYR A 620      12.601   6.914   1.275  1.00  0.00           H  
ATOM    874  HE2 TYR A 620      15.361   3.711   0.705  1.00  0.00           H  
ATOM    875  HH  TYR A 620      15.552   6.633   0.875  1.00  0.00           H  
ATOM    876  N   THR A 621       9.233   2.953   5.528  1.00  0.00           N  
ATOM    877  CA  THR A 621       8.029   2.383   6.119  1.00  0.00           C  
ATOM    878  C   THR A 621       6.831   2.609   5.201  1.00  0.00           C  
ATOM    879  O   THR A 621       6.391   3.743   5.009  1.00  0.00           O  
ATOM    880  CB  THR A 621       7.730   2.999   7.498  1.00  0.00           C  
ATOM    881  OG1 THR A 621       8.179   4.359   7.537  1.00  0.00           O  
ATOM    882  CG2 THR A 621       8.410   2.205   8.603  1.00  0.00           C  
ATOM    883  H   THR A 621       9.291   3.923   5.409  1.00  0.00           H  
ATOM    884  HA  THR A 621       8.186   1.321   6.243  1.00  0.00           H  
ATOM    885  HB  THR A 621       6.663   2.976   7.663  1.00  0.00           H  
ATOM    886  HG1 THR A 621       8.961   4.422   8.090  1.00  0.00           H  
ATOM    887 HG21 THR A 621       8.920   1.355   8.175  1.00  0.00           H  
ATOM    888 HG22 THR A 621       7.667   1.861   9.309  1.00  0.00           H  
ATOM    889 HG23 THR A 621       9.124   2.835   9.111  1.00  0.00           H  
ATOM    890  N   PHE A 622       6.317   1.528   4.623  1.00  0.00           N  
ATOM    891  CA  PHE A 622       5.181   1.621   3.711  1.00  0.00           C  
ATOM    892  C   PHE A 622       3.876   1.206   4.383  1.00  0.00           C  
ATOM    893  O   PHE A 622       3.875   0.590   5.449  1.00  0.00           O  
ATOM    894  CB  PHE A 622       5.418   0.751   2.476  1.00  0.00           C  
ATOM    895  CG  PHE A 622       6.652   1.120   1.704  1.00  0.00           C  
ATOM    896  CD1 PHE A 622       6.714   2.309   0.996  1.00  0.00           C  
ATOM    897  CD2 PHE A 622       7.749   0.274   1.683  1.00  0.00           C  
ATOM    898  CE1 PHE A 622       7.848   2.650   0.283  1.00  0.00           C  
ATOM    899  CE2 PHE A 622       8.887   0.609   0.972  1.00  0.00           C  
ATOM    900  CZ  PHE A 622       8.935   1.798   0.271  1.00  0.00           C  
ATOM    901  H   PHE A 622       6.715   0.651   4.804  1.00  0.00           H  
ATOM    902  HA  PHE A 622       5.095   2.651   3.398  1.00  0.00           H  
ATOM    903  HB2 PHE A 622       5.515  -0.279   2.783  1.00  0.00           H  
ATOM    904  HB3 PHE A 622       4.570   0.847   1.813  1.00  0.00           H  
ATOM    905  HD1 PHE A 622       5.865   2.976   1.006  1.00  0.00           H  
ATOM    906  HD2 PHE A 622       7.712  -0.656   2.230  1.00  0.00           H  
ATOM    907  HE1 PHE A 622       7.883   3.580  -0.264  1.00  0.00           H  
ATOM    908  HE2 PHE A 622       9.735  -0.058   0.963  1.00  0.00           H  
ATOM    909  HZ  PHE A 622       9.822   2.062  -0.286  1.00  0.00           H  
ATOM    910  N   THR A 623       2.770   1.546   3.731  1.00  0.00           N  
ATOM    911  CA  THR A 623       1.436   1.220   4.222  1.00  0.00           C  
ATOM    912  C   THR A 623       0.434   1.288   3.075  1.00  0.00           C  
ATOM    913  O   THR A 623       0.622   2.051   2.130  1.00  0.00           O  
ATOM    914  CB  THR A 623       0.991   2.183   5.340  1.00  0.00           C  
ATOM    915  OG1 THR A 623       1.646   3.448   5.188  1.00  0.00           O  
ATOM    916  CG2 THR A 623       1.309   1.605   6.711  1.00  0.00           C  
ATOM    917  H   THR A 623       2.854   2.030   2.883  1.00  0.00           H  
ATOM    918  HA  THR A 623       1.456   0.215   4.617  1.00  0.00           H  
ATOM    919  HB  THR A 623      -0.077   2.328   5.267  1.00  0.00           H  
ATOM    920  HG1 THR A 623       1.414   4.019   5.925  1.00  0.00           H  
ATOM    921 HG21 THR A 623       1.905   0.712   6.596  1.00  0.00           H  
ATOM    922 HG22 THR A 623       0.388   1.361   7.221  1.00  0.00           H  
ATOM    923 HG23 THR A 623       1.858   2.333   7.290  1.00  0.00           H  
ATOM    924  N   VAL A 624      -0.623   0.488   3.148  1.00  0.00           N  
ATOM    925  CA  VAL A 624      -1.628   0.479   2.091  1.00  0.00           C  
ATOM    926  C   VAL A 624      -2.946   1.078   2.560  1.00  0.00           C  
ATOM    927  O   VAL A 624      -3.332   0.939   3.721  1.00  0.00           O  
ATOM    928  CB  VAL A 624      -1.881  -0.940   1.550  1.00  0.00           C  
ATOM    929  CG1 VAL A 624      -1.071  -1.175   0.286  1.00  0.00           C  
ATOM    930  CG2 VAL A 624      -1.554  -1.989   2.603  1.00  0.00           C  
ATOM    931  H   VAL A 624      -0.726  -0.109   3.918  1.00  0.00           H  
ATOM    932  HA  VAL A 624      -1.250   1.081   1.278  1.00  0.00           H  
ATOM    933  HB  VAL A 624      -2.929  -1.028   1.299  1.00  0.00           H  
ATOM    934 HG11 VAL A 624      -0.090  -0.737   0.401  1.00  0.00           H  
ATOM    935 HG12 VAL A 624      -0.973  -2.236   0.113  1.00  0.00           H  
ATOM    936 HG13 VAL A 624      -1.573  -0.717  -0.553  1.00  0.00           H  
ATOM    937 HG21 VAL A 624      -2.311  -2.759   2.592  1.00  0.00           H  
ATOM    938 HG22 VAL A 624      -0.592  -2.425   2.387  1.00  0.00           H  
ATOM    939 HG23 VAL A 624      -1.527  -1.524   3.577  1.00  0.00           H  
ATOM    940  N   LYS A 625      -3.628   1.752   1.640  1.00  0.00           N  
ATOM    941  CA  LYS A 625      -4.904   2.388   1.935  1.00  0.00           C  
ATOM    942  C   LYS A 625      -5.922   2.093   0.838  1.00  0.00           C  
ATOM    943  O   LYS A 625      -5.650   2.304  -0.342  1.00  0.00           O  
ATOM    944  CB  LYS A 625      -4.711   3.894   2.075  1.00  0.00           C  
ATOM    945  CG  LYS A 625      -4.583   4.357   3.515  1.00  0.00           C  
ATOM    946  CD  LYS A 625      -5.744   5.245   3.905  1.00  0.00           C  
ATOM    947  CE  LYS A 625      -5.529   5.877   5.269  1.00  0.00           C  
ATOM    948  NZ  LYS A 625      -4.218   6.575   5.357  1.00  0.00           N  
ATOM    949  H   LYS A 625      -3.259   1.825   0.736  1.00  0.00           H  
ATOM    950  HA  LYS A 625      -5.270   1.994   2.871  1.00  0.00           H  
ATOM    951  HB2 LYS A 625      -3.813   4.181   1.546  1.00  0.00           H  
ATOM    952  HB3 LYS A 625      -5.557   4.398   1.631  1.00  0.00           H  
ATOM    953  HG2 LYS A 625      -4.566   3.494   4.164  1.00  0.00           H  
ATOM    954  HG3 LYS A 625      -3.664   4.912   3.627  1.00  0.00           H  
ATOM    955  HD2 LYS A 625      -5.846   6.025   3.168  1.00  0.00           H  
ATOM    956  HD3 LYS A 625      -6.644   4.654   3.928  1.00  0.00           H  
ATOM    957  HE2 LYS A 625      -6.318   6.589   5.449  1.00  0.00           H  
ATOM    958  HE3 LYS A 625      -5.567   5.100   6.020  1.00  0.00           H  
ATOM    959  HZ1 LYS A 625      -4.264   7.335   6.067  1.00  0.00           H  
ATOM    960  HZ2 LYS A 625      -3.973   6.993   4.437  1.00  0.00           H  
ATOM    961  HZ3 LYS A 625      -3.472   5.904   5.631  1.00  0.00           H  
ATOM    962  N   ALA A 626      -7.090   1.599   1.233  1.00  0.00           N  
ATOM    963  CA  ALA A 626      -8.141   1.274   0.277  1.00  0.00           C  
ATOM    964  C   ALA A 626      -8.929   2.518  -0.119  1.00  0.00           C  
ATOM    965  O   ALA A 626      -9.175   3.397   0.707  1.00  0.00           O  
ATOM    966  CB  ALA A 626      -9.073   0.218   0.854  1.00  0.00           C  
ATOM    967  H   ALA A 626      -7.248   1.450   2.188  1.00  0.00           H  
ATOM    968  HA  ALA A 626      -7.672   0.863  -0.606  1.00  0.00           H  
ATOM    969  HB1 ALA A 626      -9.959   0.695   1.244  1.00  0.00           H  
ATOM    970  HB2 ALA A 626      -9.350  -0.480   0.078  1.00  0.00           H  
ATOM    971  HB3 ALA A 626      -8.568  -0.310   1.649  1.00  0.00           H  
ATOM    972  N   LYS A 627      -9.320   2.585  -1.388  1.00  0.00           N  
ATOM    973  CA  LYS A 627     -10.081   3.722  -1.895  1.00  0.00           C  
ATOM    974  C   LYS A 627     -11.180   3.259  -2.849  1.00  0.00           C  
ATOM    975  O   LYS A 627     -11.005   2.291  -3.589  1.00  0.00           O  
ATOM    976  CB  LYS A 627      -9.154   4.712  -2.606  1.00  0.00           C  
ATOM    977  CG  LYS A 627      -8.057   4.045  -3.420  1.00  0.00           C  
ATOM    978  CD  LYS A 627      -8.432   3.954  -4.890  1.00  0.00           C  
ATOM    979  CE  LYS A 627      -7.891   5.136  -5.678  1.00  0.00           C  
ATOM    980  NZ  LYS A 627      -8.985   5.973  -6.243  1.00  0.00           N  
ATOM    981  H   LYS A 627      -9.093   1.853  -1.997  1.00  0.00           H  
ATOM    982  HA  LYS A 627     -10.540   4.215  -1.052  1.00  0.00           H  
ATOM    983  HB2 LYS A 627      -9.744   5.324  -3.272  1.00  0.00           H  
ATOM    984  HB3 LYS A 627      -8.690   5.345  -1.866  1.00  0.00           H  
ATOM    985  HG2 LYS A 627      -7.150   4.624  -3.325  1.00  0.00           H  
ATOM    986  HG3 LYS A 627      -7.893   3.049  -3.036  1.00  0.00           H  
ATOM    987  HD2 LYS A 627      -8.022   3.043  -5.301  1.00  0.00           H  
ATOM    988  HD3 LYS A 627      -9.509   3.937  -4.977  1.00  0.00           H  
ATOM    989  HE2 LYS A 627      -7.288   5.744  -5.021  1.00  0.00           H  
ATOM    990  HE3 LYS A 627      -7.279   4.764  -6.487  1.00  0.00           H  
ATOM    991  HZ1 LYS A 627      -9.461   5.465  -7.016  1.00  0.00           H  
ATOM    992  HZ2 LYS A 627      -8.598   6.864  -6.616  1.00  0.00           H  
ATOM    993  HZ3 LYS A 627      -9.684   6.194  -5.505  1.00  0.00           H  
ATOM    994  N   ASP A 628     -12.311   3.956  -2.821  1.00  0.00           N  
ATOM    995  CA  ASP A 628     -13.442   3.618  -3.678  1.00  0.00           C  
ATOM    996  C   ASP A 628     -13.600   4.636  -4.803  1.00  0.00           C  
ATOM    997  O   ASP A 628     -12.804   5.566  -4.930  1.00  0.00           O  
ATOM    998  CB  ASP A 628     -14.729   3.554  -2.853  1.00  0.00           C  
ATOM    999  CG  ASP A 628     -14.890   2.231  -2.129  1.00  0.00           C  
ATOM   1000  OD1 ASP A 628     -13.917   1.447  -2.102  1.00  0.00           O  
ATOM   1001  OD2 ASP A 628     -15.988   1.976  -1.590  1.00  0.00           O  
ATOM   1002  H   ASP A 628     -12.388   4.715  -2.207  1.00  0.00           H  
ATOM   1003  HA  ASP A 628     -13.253   2.647  -4.111  1.00  0.00           H  
ATOM   1004  HB2 ASP A 628     -14.717   4.345  -2.118  1.00  0.00           H  
ATOM   1005  HB3 ASP A 628     -15.577   3.689  -3.508  1.00  0.00           H  
ATOM   1006  N   ALA A 629     -14.636   4.451  -5.616  1.00  0.00           N  
ATOM   1007  CA  ALA A 629     -14.905   5.352  -6.730  1.00  0.00           C  
ATOM   1008  C   ALA A 629     -15.739   6.547  -6.280  1.00  0.00           C  
ATOM   1009  O   ALA A 629     -15.927   7.503  -7.033  1.00  0.00           O  
ATOM   1010  CB  ALA A 629     -15.612   4.605  -7.850  1.00  0.00           C  
ATOM   1011  H   ALA A 629     -15.235   3.693  -5.461  1.00  0.00           H  
ATOM   1012  HA  ALA A 629     -13.957   5.708  -7.108  1.00  0.00           H  
ATOM   1013  HB1 ALA A 629     -16.380   3.972  -7.432  1.00  0.00           H  
ATOM   1014  HB2 ALA A 629     -16.061   5.314  -8.530  1.00  0.00           H  
ATOM   1015  HB3 ALA A 629     -14.897   3.997  -8.385  1.00  0.00           H  
ATOM   1016  N   ALA A 630     -16.234   6.484  -5.048  1.00  0.00           N  
ATOM   1017  CA  ALA A 630     -17.048   7.559  -4.494  1.00  0.00           C  
ATOM   1018  C   ALA A 630     -16.178   8.622  -3.832  1.00  0.00           C  
ATOM   1019  O   ALA A 630     -16.673   9.664  -3.403  1.00  0.00           O  
ATOM   1020  CB  ALA A 630     -18.051   6.999  -3.495  1.00  0.00           C  
ATOM   1021  H   ALA A 630     -16.048   5.694  -4.498  1.00  0.00           H  
ATOM   1022  HA  ALA A 630     -17.599   8.012  -5.304  1.00  0.00           H  
ATOM   1023  HB1 ALA A 630     -17.529   6.420  -2.747  1.00  0.00           H  
ATOM   1024  HB2 ALA A 630     -18.577   7.812  -3.017  1.00  0.00           H  
ATOM   1025  HB3 ALA A 630     -18.757   6.366  -4.010  1.00  0.00           H  
ATOM   1026  N   GLY A 631     -14.879   8.350  -3.754  1.00  0.00           N  
ATOM   1027  CA  GLY A 631     -13.960   9.293  -3.144  1.00  0.00           C  
ATOM   1028  C   GLY A 631     -13.775   9.044  -1.659  1.00  0.00           C  
ATOM   1029  O   GLY A 631     -13.401   9.949  -0.913  1.00  0.00           O  
ATOM   1030  H   GLY A 631     -14.542   7.503  -4.113  1.00  0.00           H  
ATOM   1031  HA2 GLY A 631     -13.001   9.212  -3.634  1.00  0.00           H  
ATOM   1032  HA3 GLY A 631     -14.341  10.293  -3.285  1.00  0.00           H  
ATOM   1033  N   ASN A 632     -14.038   7.813  -1.233  1.00  0.00           N  
ATOM   1034  CA  ASN A 632     -13.901   7.441   0.171  1.00  0.00           C  
ATOM   1035  C   ASN A 632     -12.691   6.536   0.373  1.00  0.00           C  
ATOM   1036  O   ASN A 632     -12.333   5.759  -0.512  1.00  0.00           O  
ATOM   1037  CB  ASN A 632     -15.168   6.736   0.657  1.00  0.00           C  
ATOM   1038  CG  ASN A 632     -16.426   7.334   0.060  1.00  0.00           C  
ATOM   1039  OD1 ASN A 632     -17.233   6.632  -0.548  1.00  0.00           O  
ATOM   1040  ND2 ASN A 632     -16.598   8.640   0.231  1.00  0.00           N  
ATOM   1041  H   ASN A 632     -14.333   7.136  -1.878  1.00  0.00           H  
ATOM   1042  HA  ASN A 632     -13.759   8.346   0.743  1.00  0.00           H  
ATOM   1043  HB2 ASN A 632     -15.120   5.693   0.381  1.00  0.00           H  
ATOM   1044  HB3 ASN A 632     -15.227   6.817   1.733  1.00  0.00           H  
ATOM   1045 HD21 ASN A 632     -15.914   9.136   0.725  1.00  0.00           H  
ATOM   1046 HD22 ASN A 632     -17.402   9.054  -0.148  1.00  0.00           H  
ATOM   1047  N   VAL A 633     -12.062   6.642   1.539  1.00  0.00           N  
ATOM   1048  CA  VAL A 633     -10.891   5.831   1.848  1.00  0.00           C  
ATOM   1049  C   VAL A 633     -10.943   5.299   3.275  1.00  0.00           C  
ATOM   1050  O   VAL A 633     -11.448   5.965   4.181  1.00  0.00           O  
ATOM   1051  CB  VAL A 633      -9.588   6.631   1.661  1.00  0.00           C  
ATOM   1052  CG1 VAL A 633      -9.344   6.922   0.188  1.00  0.00           C  
ATOM   1053  CG2 VAL A 633      -9.635   7.918   2.465  1.00  0.00           C  
ATOM   1054  H   VAL A 633     -12.393   7.281   2.205  1.00  0.00           H  
ATOM   1055  HA  VAL A 633     -10.874   4.999   1.166  1.00  0.00           H  
ATOM   1056  HB  VAL A 633      -8.766   6.032   2.027  1.00  0.00           H  
ATOM   1057 HG11 VAL A 633     -10.002   6.314  -0.413  1.00  0.00           H  
ATOM   1058 HG12 VAL A 633      -9.537   7.966  -0.010  1.00  0.00           H  
ATOM   1059 HG13 VAL A 633      -8.317   6.693  -0.059  1.00  0.00           H  
ATOM   1060 HG21 VAL A 633     -10.559   7.957   3.023  1.00  0.00           H  
ATOM   1061 HG22 VAL A 633      -8.799   7.946   3.148  1.00  0.00           H  
ATOM   1062 HG23 VAL A 633      -9.583   8.763   1.796  1.00  0.00           H  
ATOM   1063  N   SER A 634     -10.409   4.096   3.469  1.00  0.00           N  
ATOM   1064  CA  SER A 634     -10.384   3.472   4.786  1.00  0.00           C  
ATOM   1065  C   SER A 634      -9.160   3.928   5.571  1.00  0.00           C  
ATOM   1066  O   SER A 634      -8.497   4.894   5.195  1.00  0.00           O  
ATOM   1067  CB  SER A 634     -10.383   1.949   4.652  1.00  0.00           C  
ATOM   1068  OG  SER A 634     -11.171   1.347   5.665  1.00  0.00           O  
ATOM   1069  H   SER A 634     -10.018   3.620   2.707  1.00  0.00           H  
ATOM   1070  HA  SER A 634     -11.271   3.776   5.317  1.00  0.00           H  
ATOM   1071  HB2 SER A 634     -10.786   1.673   3.689  1.00  0.00           H  
ATOM   1072  HB3 SER A 634      -9.371   1.584   4.735  1.00  0.00           H  
ATOM   1073  HG  SER A 634     -10.598   1.009   6.358  1.00  0.00           H  
ATOM   1074  N   ALA A 635      -8.861   3.228   6.660  1.00  0.00           N  
ATOM   1075  CA  ALA A 635      -7.711   3.566   7.490  1.00  0.00           C  
ATOM   1076  C   ALA A 635      -6.427   2.996   6.895  1.00  0.00           C  
ATOM   1077  O   ALA A 635      -6.469   2.199   5.960  1.00  0.00           O  
ATOM   1078  CB  ALA A 635      -7.914   3.052   8.908  1.00  0.00           C  
ATOM   1079  H   ALA A 635      -9.425   2.467   6.909  1.00  0.00           H  
ATOM   1080  HA  ALA A 635      -7.633   4.642   7.528  1.00  0.00           H  
ATOM   1081  HB1 ALA A 635      -7.429   2.094   9.016  1.00  0.00           H  
ATOM   1082  HB2 ALA A 635      -7.485   3.753   9.608  1.00  0.00           H  
ATOM   1083  HB3 ALA A 635      -8.970   2.947   9.104  1.00  0.00           H  
ATOM   1084  N   ALA A 636      -5.290   3.409   7.443  1.00  0.00           N  
ATOM   1085  CA  ALA A 636      -4.000   2.934   6.959  1.00  0.00           C  
ATOM   1086  C   ALA A 636      -3.684   1.552   7.521  1.00  0.00           C  
ATOM   1087  O   ALA A 636      -3.881   1.293   8.709  1.00  0.00           O  
ATOM   1088  CB  ALA A 636      -2.900   3.920   7.317  1.00  0.00           C  
ATOM   1089  H   ALA A 636      -5.318   4.047   8.187  1.00  0.00           H  
ATOM   1090  HA  ALA A 636      -4.054   2.867   5.882  1.00  0.00           H  
ATOM   1091  HB1 ALA A 636      -2.466   3.649   8.268  1.00  0.00           H  
ATOM   1092  HB2 ALA A 636      -2.136   3.899   6.553  1.00  0.00           H  
ATOM   1093  HB3 ALA A 636      -3.316   4.915   7.382  1.00  0.00           H  
ATOM   1094  N   SER A 637      -3.199   0.669   6.656  1.00  0.00           N  
ATOM   1095  CA  SER A 637      -2.859  -0.692   7.055  1.00  0.00           C  
ATOM   1096  C   SER A 637      -1.648  -0.715   7.978  1.00  0.00           C  
ATOM   1097  O   SER A 637      -1.130   0.330   8.369  1.00  0.00           O  
ATOM   1098  CB  SER A 637      -2.583  -1.547   5.824  1.00  0.00           C  
ATOM   1099  OG  SER A 637      -3.340  -2.742   5.852  1.00  0.00           O  
ATOM   1100  H   SER A 637      -3.070   0.937   5.723  1.00  0.00           H  
ATOM   1101  HA  SER A 637      -3.703  -1.105   7.580  1.00  0.00           H  
ATOM   1102  HB2 SER A 637      -2.840  -0.991   4.934  1.00  0.00           H  
ATOM   1103  HB3 SER A 637      -1.536  -1.800   5.800  1.00  0.00           H  
ATOM   1104  HG  SER A 637      -4.215  -2.573   5.496  1.00  0.00           H  
ATOM   1105  N   ASN A 638      -1.202  -1.922   8.317  1.00  0.00           N  
ATOM   1106  CA  ASN A 638      -0.049  -2.097   9.190  1.00  0.00           C  
ATOM   1107  C   ASN A 638       1.201  -1.494   8.559  1.00  0.00           C  
ATOM   1108  O   ASN A 638       1.395  -1.572   7.345  1.00  0.00           O  
ATOM   1109  CB  ASN A 638       0.176  -3.583   9.476  1.00  0.00           C  
ATOM   1110  CG  ASN A 638       0.274  -3.880  10.959  1.00  0.00           C  
ATOM   1111  OD1 ASN A 638       1.269  -4.432  11.430  1.00  0.00           O  
ATOM   1112  ND2 ASN A 638      -0.764  -3.515  11.706  1.00  0.00           N  
ATOM   1113  H   ASN A 638      -1.660  -2.714   7.967  1.00  0.00           H  
ATOM   1114  HA  ASN A 638      -0.253  -1.586  10.118  1.00  0.00           H  
ATOM   1115  HB2 ASN A 638      -0.648  -4.150   9.068  1.00  0.00           H  
ATOM   1116  HB3 ASN A 638       1.093  -3.900   9.002  1.00  0.00           H  
ATOM   1117 HD21 ASN A 638      -1.522  -3.081  11.263  1.00  0.00           H  
ATOM   1118 HD22 ASN A 638      -0.727  -3.698  12.668  1.00  0.00           H  
ATOM   1119  N   ALA A 639       2.045  -0.892   9.388  1.00  0.00           N  
ATOM   1120  CA  ALA A 639       3.274  -0.274   8.911  1.00  0.00           C  
ATOM   1121  C   ALA A 639       4.375  -1.311   8.726  1.00  0.00           C  
ATOM   1122  O   ALA A 639       4.730  -2.027   9.663  1.00  0.00           O  
ATOM   1123  CB  ALA A 639       3.727   0.813   9.874  1.00  0.00           C  
ATOM   1124  H   ALA A 639       1.835  -0.861  10.345  1.00  0.00           H  
ATOM   1125  HA  ALA A 639       3.066   0.187   7.955  1.00  0.00           H  
ATOM   1126  HB1 ALA A 639       4.331   1.534   9.345  1.00  0.00           H  
ATOM   1127  HB2 ALA A 639       2.862   1.305  10.293  1.00  0.00           H  
ATOM   1128  HB3 ALA A 639       4.309   0.369  10.669  1.00  0.00           H  
ATOM   1129  N   VAL A 640       4.911  -1.385   7.514  1.00  0.00           N  
ATOM   1130  CA  VAL A 640       5.973  -2.333   7.205  1.00  0.00           C  
ATOM   1131  C   VAL A 640       7.335  -1.646   7.232  1.00  0.00           C  
ATOM   1132  O   VAL A 640       7.462  -0.485   6.849  1.00  0.00           O  
ATOM   1133  CB  VAL A 640       5.757  -2.994   5.827  1.00  0.00           C  
ATOM   1134  CG1 VAL A 640       6.039  -2.011   4.699  1.00  0.00           C  
ATOM   1135  CG2 VAL A 640       6.624  -4.237   5.691  1.00  0.00           C  
ATOM   1136  H   VAL A 640       4.586  -0.786   6.810  1.00  0.00           H  
ATOM   1137  HA  VAL A 640       5.958  -3.107   7.960  1.00  0.00           H  
ATOM   1138  HB  VAL A 640       4.722  -3.295   5.756  1.00  0.00           H  
ATOM   1139 HG11 VAL A 640       7.101  -1.981   4.505  1.00  0.00           H  
ATOM   1140 HG12 VAL A 640       5.519  -2.328   3.807  1.00  0.00           H  
ATOM   1141 HG13 VAL A 640       5.697  -1.027   4.984  1.00  0.00           H  
ATOM   1142 HG21 VAL A 640       7.642  -3.944   5.483  1.00  0.00           H  
ATOM   1143 HG22 VAL A 640       6.591  -4.801   6.610  1.00  0.00           H  
ATOM   1144 HG23 VAL A 640       6.252  -4.847   4.881  1.00  0.00           H  
ATOM   1145  N   SER A 641       8.350  -2.370   7.689  1.00  0.00           N  
ATOM   1146  CA  SER A 641       9.700  -1.825   7.765  1.00  0.00           C  
ATOM   1147  C   SER A 641      10.659  -2.627   6.893  1.00  0.00           C  
ATOM   1148  O   SER A 641      10.984  -3.774   7.205  1.00  0.00           O  
ATOM   1149  CB  SER A 641      10.191  -1.820   9.214  1.00  0.00           C  
ATOM   1150  OG  SER A 641      11.174  -0.821   9.417  1.00  0.00           O  
ATOM   1151  H   SER A 641       8.189  -3.290   7.983  1.00  0.00           H  
ATOM   1152  HA  SER A 641       9.666  -0.807   7.403  1.00  0.00           H  
ATOM   1153  HB2 SER A 641       9.358  -1.629   9.874  1.00  0.00           H  
ATOM   1154  HB3 SER A 641      10.621  -2.784   9.448  1.00  0.00           H  
ATOM   1155  HG  SER A 641      10.868  -0.201  10.083  1.00  0.00           H  
ATOM   1156  N   VAL A 642      11.107  -2.019   5.800  1.00  0.00           N  
ATOM   1157  CA  VAL A 642      12.027  -2.680   4.883  1.00  0.00           C  
ATOM   1158  C   VAL A 642      13.287  -1.848   4.669  1.00  0.00           C  
ATOM   1159  O   VAL A 642      13.216  -0.637   4.449  1.00  0.00           O  
ATOM   1160  CB  VAL A 642      11.364  -2.947   3.518  1.00  0.00           C  
ATOM   1161  CG1 VAL A 642      10.400  -4.120   3.612  1.00  0.00           C  
ATOM   1162  CG2 VAL A 642      10.653  -1.700   3.016  1.00  0.00           C  
ATOM   1163  H   VAL A 642      10.809  -1.107   5.605  1.00  0.00           H  
ATOM   1164  HA  VAL A 642      12.304  -3.629   5.316  1.00  0.00           H  
ATOM   1165  HB  VAL A 642      12.138  -3.202   2.810  1.00  0.00           H  
ATOM   1166 HG11 VAL A 642       9.386  -3.750   3.649  1.00  0.00           H  
ATOM   1167 HG12 VAL A 642      10.521  -4.755   2.747  1.00  0.00           H  
ATOM   1168 HG13 VAL A 642      10.609  -4.688   4.507  1.00  0.00           H  
ATOM   1169 HG21 VAL A 642      11.020  -0.836   3.551  1.00  0.00           H  
ATOM   1170 HG22 VAL A 642      10.844  -1.577   1.960  1.00  0.00           H  
ATOM   1171 HG23 VAL A 642       9.590  -1.801   3.180  1.00  0.00           H  
ATOM   1172  N   LYS A 643      14.440  -2.507   4.731  1.00  0.00           N  
ATOM   1173  CA  LYS A 643      15.720  -1.835   4.543  1.00  0.00           C  
ATOM   1174  C   LYS A 643      16.198  -1.978   3.102  1.00  0.00           C  
ATOM   1175  O   LYS A 643      16.472  -3.084   2.636  1.00  0.00           O  
ATOM   1176  CB  LYS A 643      16.769  -2.412   5.498  1.00  0.00           C  
ATOM   1177  CG  LYS A 643      17.107  -1.493   6.659  1.00  0.00           C  
ATOM   1178  CD  LYS A 643      18.513  -1.745   7.181  1.00  0.00           C  
ATOM   1179  CE  LYS A 643      19.560  -1.077   6.304  1.00  0.00           C  
ATOM   1180  NZ  LYS A 643      20.875  -0.969   6.993  1.00  0.00           N  
ATOM   1181  H   LYS A 643      14.429  -3.471   4.908  1.00  0.00           H  
ATOM   1182  HA  LYS A 643      15.582  -0.787   4.763  1.00  0.00           H  
ATOM   1183  HB2 LYS A 643      16.400  -3.344   5.898  1.00  0.00           H  
ATOM   1184  HB3 LYS A 643      17.676  -2.604   4.943  1.00  0.00           H  
ATOM   1185  HG2 LYS A 643      17.036  -0.468   6.328  1.00  0.00           H  
ATOM   1186  HG3 LYS A 643      16.400  -1.664   7.458  1.00  0.00           H  
ATOM   1187  HD2 LYS A 643      18.592  -1.349   8.183  1.00  0.00           H  
ATOM   1188  HD3 LYS A 643      18.694  -2.810   7.196  1.00  0.00           H  
ATOM   1189  HE2 LYS A 643      19.683  -1.660   5.404  1.00  0.00           H  
ATOM   1190  HE3 LYS A 643      19.216  -0.087   6.046  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 643      21.338  -1.900   7.030  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 643      20.744  -0.622   7.964  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 643      21.493  -0.307   6.481  1.00  0.00           H  
ATOM   1194  N   THR A 644      16.297  -0.853   2.400  1.00  0.00           N  
ATOM   1195  CA  THR A 644      16.743  -0.857   1.012  1.00  0.00           C  
ATOM   1196  C   THR A 644      18.264  -0.829   0.927  1.00  0.00           C  
ATOM   1197  O   THR A 644      18.811  -1.359  -0.064  1.00  0.00           O  
ATOM   1198  CB  THR A 644      16.174   0.342   0.234  1.00  0.00           C  
ATOM   1199  OG1 THR A 644      16.387   1.550   0.972  1.00  0.00           O  
ATOM   1200  CG2 THR A 644      14.686   0.159  -0.032  1.00  0.00           C  
ATOM   1201  OXT THR A 644      18.897  -0.278   1.851  1.00  0.00           O  
ATOM   1202  H   THR A 644      16.065  -0.001   2.825  1.00  0.00           H  
ATOM   1203  HA  THR A 644      16.382  -1.763   0.548  1.00  0.00           H  
ATOM   1204  HB  THR A 644      16.687   0.410  -0.713  1.00  0.00           H  
ATOM   1205  HG1 THR A 644      16.948   1.368   1.729  1.00  0.00           H  
ATOM   1206 HG21 THR A 644      14.513   0.122  -1.098  1.00  0.00           H  
ATOM   1207 HG22 THR A 644      14.141   0.989   0.393  1.00  0.00           H  
ATOM   1208 HG23 THR A 644      14.350  -0.762   0.419  1.00  0.00           H  
TER    1209      THR A 644
ENDMDL
MODEL      10
ATOM     38  N   ALA A 559     -17.017   3.778   4.341  1.00  0.00           N  
ATOM     39  CA  ALA A 559     -15.700   3.449   3.811  1.00  0.00           C  
ATOM     40  C   ALA A 559     -15.512   1.937   3.713  1.00  0.00           C  
ATOM     41  O   ALA A 559     -16.121   1.180   4.469  1.00  0.00           O  
ATOM     42  CB  ALA A 559     -14.614   4.063   4.682  1.00  0.00           C  
ATOM     43  H   ALA A 559     -17.102   4.023   5.286  1.00  0.00           H  
ATOM     44  HA  ALA A 559     -15.621   3.876   2.822  1.00  0.00           H  
ATOM     45  HB1 ALA A 559     -14.358   5.042   4.303  1.00  0.00           H  
ATOM     46  HB2 ALA A 559     -14.975   4.152   5.697  1.00  0.00           H  
ATOM     47  HB3 ALA A 559     -13.738   3.431   4.665  1.00  0.00           H  
ATOM     48  N   PRO A 560     -14.662   1.473   2.779  1.00  0.00           N  
ATOM     49  CA  PRO A 560     -14.400   0.043   2.596  1.00  0.00           C  
ATOM     50  C   PRO A 560     -13.597  -0.549   3.749  1.00  0.00           C  
ATOM     51  O   PRO A 560     -13.623  -0.030   4.866  1.00  0.00           O  
ATOM     52  CB  PRO A 560     -13.595  -0.009   1.298  1.00  0.00           C  
ATOM     53  CG  PRO A 560     -12.929   1.320   1.214  1.00  0.00           C  
ATOM     54  CD  PRO A 560     -13.887   2.301   1.833  1.00  0.00           C  
ATOM     55  HA  PRO A 560     -15.316  -0.513   2.474  1.00  0.00           H  
ATOM     56  HB2 PRO A 560     -12.875  -0.811   1.355  1.00  0.00           H  
ATOM     57  HB3 PRO A 560     -14.259  -0.171   0.463  1.00  0.00           H  
ATOM     58  HG2 PRO A 560     -12.002   1.302   1.767  1.00  0.00           H  
ATOM     59  HG3 PRO A 560     -12.747   1.576   0.181  1.00  0.00           H  
ATOM     60  HD2 PRO A 560     -13.348   3.078   2.353  1.00  0.00           H  
ATOM     61  HD3 PRO A 560     -14.531   2.727   1.078  1.00  0.00           H  
ATOM     62  N   THR A 561     -12.882  -1.635   3.474  1.00  0.00           N  
ATOM     63  CA  THR A 561     -12.069  -2.294   4.490  1.00  0.00           C  
ATOM     64  C   THR A 561     -10.590  -1.975   4.297  1.00  0.00           C  
ATOM     65  O   THR A 561     -10.058  -2.096   3.193  1.00  0.00           O  
ATOM     66  CB  THR A 561     -12.261  -3.826   4.472  1.00  0.00           C  
ATOM     67  OG1 THR A 561     -11.071  -4.469   4.000  1.00  0.00           O  
ATOM     68  CG2 THR A 561     -13.438  -4.220   3.590  1.00  0.00           C  
ATOM     69  H   THR A 561     -12.900  -2.002   2.565  1.00  0.00           H  
ATOM     70  HA  THR A 561     -12.381  -1.925   5.457  1.00  0.00           H  
ATOM     71  HB  THR A 561     -12.463  -4.158   5.480  1.00  0.00           H  
ATOM     72  HG1 THR A 561     -10.576  -4.814   4.746  1.00  0.00           H  
ATOM     73 HG21 THR A 561     -14.362  -3.970   4.089  1.00  0.00           H  
ATOM     74 HG22 THR A 561     -13.406  -5.284   3.401  1.00  0.00           H  
ATOM     75 HG23 THR A 561     -13.379  -3.687   2.653  1.00  0.00           H  
ATOM     76  N   ALA A 562      -9.933  -1.563   5.376  1.00  0.00           N  
ATOM     77  CA  ALA A 562      -8.516  -1.223   5.327  1.00  0.00           C  
ATOM     78  C   ALA A 562      -7.654  -2.467   5.133  1.00  0.00           C  
ATOM     79  O   ALA A 562      -7.770  -3.431   5.891  1.00  0.00           O  
ATOM     80  CB  ALA A 562      -8.107  -0.492   6.597  1.00  0.00           C  
ATOM     81  H   ALA A 562     -10.413  -1.484   6.226  1.00  0.00           H  
ATOM     82  HA  ALA A 562      -8.361  -0.555   4.490  1.00  0.00           H  
ATOM     83  HB1 ALA A 562      -8.300  -1.122   7.452  1.00  0.00           H  
ATOM     84  HB2 ALA A 562      -7.053  -0.258   6.553  1.00  0.00           H  
ATOM     85  HB3 ALA A 562      -8.675   0.422   6.686  1.00  0.00           H  
ATOM     86  N   PRO A 563      -6.770  -2.461   4.116  1.00  0.00           N  
ATOM     87  CA  PRO A 563      -5.881  -3.594   3.836  1.00  0.00           C  
ATOM     88  C   PRO A 563      -5.186  -4.102   5.094  1.00  0.00           C  
ATOM     89  O   PRO A 563      -4.906  -3.331   6.011  1.00  0.00           O  
ATOM     90  CB  PRO A 563      -4.857  -3.002   2.868  1.00  0.00           C  
ATOM     91  CG  PRO A 563      -5.585  -1.906   2.170  1.00  0.00           C  
ATOM     92  CD  PRO A 563      -6.563  -1.348   3.169  1.00  0.00           C  
ATOM     93  HA  PRO A 563      -6.407  -4.408   3.357  1.00  0.00           H  
ATOM     94  HB2 PRO A 563      -4.011  -2.624   3.423  1.00  0.00           H  
ATOM     95  HB3 PRO A 563      -4.530  -3.762   2.175  1.00  0.00           H  
ATOM     96  HG2 PRO A 563      -4.887  -1.141   1.862  1.00  0.00           H  
ATOM     97  HG3 PRO A 563      -6.110  -2.302   1.314  1.00  0.00           H  
ATOM     98  HD2 PRO A 563      -6.142  -0.489   3.671  1.00  0.00           H  
ATOM     99  HD3 PRO A 563      -7.490  -1.082   2.681  1.00  0.00           H  
ATOM    100  N   THR A 564      -4.917  -5.403   5.138  1.00  0.00           N  
ATOM    101  CA  THR A 564      -4.261  -6.004   6.292  1.00  0.00           C  
ATOM    102  C   THR A 564      -3.213  -7.026   5.866  1.00  0.00           C  
ATOM    103  O   THR A 564      -3.233  -7.520   4.739  1.00  0.00           O  
ATOM    104  CB  THR A 564      -5.276  -6.695   7.223  1.00  0.00           C  
ATOM    105  OG1 THR A 564      -5.800  -7.870   6.595  1.00  0.00           O  
ATOM    106  CG2 THR A 564      -6.417  -5.754   7.581  1.00  0.00           C  
ATOM    107  H   THR A 564      -5.169  -5.970   4.378  1.00  0.00           H  
ATOM    108  HA  THR A 564      -3.774  -5.215   6.846  1.00  0.00           H  
ATOM    109  HB  THR A 564      -4.767  -6.980   8.133  1.00  0.00           H  
ATOM    110  HG1 THR A 564      -5.310  -8.639   6.895  1.00  0.00           H  
ATOM    111 HG21 THR A 564      -7.255  -5.939   6.924  1.00  0.00           H  
ATOM    112 HG22 THR A 564      -6.089  -4.731   7.466  1.00  0.00           H  
ATOM    113 HG23 THR A 564      -6.718  -5.923   8.603  1.00  0.00           H  
ATOM    114  N   ASN A 565      -2.304  -7.339   6.784  1.00  0.00           N  
ATOM    115  CA  ASN A 565      -1.243  -8.308   6.528  1.00  0.00           C  
ATOM    116  C   ASN A 565      -0.385  -7.900   5.331  1.00  0.00           C  
ATOM    117  O   ASN A 565      -0.161  -8.696   4.418  1.00  0.00           O  
ATOM    118  CB  ASN A 565      -1.839  -9.698   6.295  1.00  0.00           C  
ATOM    119  CG  ASN A 565      -1.476 -10.676   7.396  1.00  0.00           C  
ATOM    120  OD1 ASN A 565      -0.993 -10.284   8.458  1.00  0.00           O  
ATOM    121  ND2 ASN A 565      -1.709 -11.959   7.145  1.00  0.00           N  
ATOM    122  H   ASN A 565      -2.350  -6.910   7.664  1.00  0.00           H  
ATOM    123  HA  ASN A 565      -0.615  -8.344   7.403  1.00  0.00           H  
ATOM    124  HB2 ASN A 565      -2.915  -9.619   6.250  1.00  0.00           H  
ATOM    125  HB3 ASN A 565      -1.471 -10.085   5.358  1.00  0.00           H  
ATOM    126 HD21 ASN A 565      -2.095 -12.200   6.278  1.00  0.00           H  
ATOM    127 HD22 ASN A 565      -1.484 -12.614   7.839  1.00  0.00           H  
ATOM    128  N   LEU A 566       0.108  -6.664   5.347  1.00  0.00           N  
ATOM    129  CA  LEU A 566       0.956  -6.173   4.266  1.00  0.00           C  
ATOM    130  C   LEU A 566       2.342  -6.801   4.363  1.00  0.00           C  
ATOM    131  O   LEU A 566       2.746  -7.271   5.427  1.00  0.00           O  
ATOM    132  CB  LEU A 566       1.065  -4.645   4.313  1.00  0.00           C  
ATOM    133  CG  LEU A 566       2.133  -4.042   3.396  1.00  0.00           C  
ATOM    134  CD1 LEU A 566       1.624  -3.944   1.966  1.00  0.00           C  
ATOM    135  CD2 LEU A 566       2.563  -2.678   3.904  1.00  0.00           C  
ATOM    136  H   LEU A 566      -0.093  -6.077   6.105  1.00  0.00           H  
ATOM    137  HA  LEU A 566       0.504  -6.466   3.331  1.00  0.00           H  
ATOM    138  HB2 LEU A 566       0.107  -4.228   4.038  1.00  0.00           H  
ATOM    139  HB3 LEU A 566       1.289  -4.352   5.327  1.00  0.00           H  
ATOM    140  HG  LEU A 566       3.001  -4.686   3.394  1.00  0.00           H  
ATOM    141 HD11 LEU A 566       2.113  -4.691   1.358  1.00  0.00           H  
ATOM    142 HD12 LEU A 566       0.557  -4.108   1.950  1.00  0.00           H  
ATOM    143 HD13 LEU A 566       1.843  -2.962   1.572  1.00  0.00           H  
ATOM    144 HD21 LEU A 566       3.383  -2.796   4.596  1.00  0.00           H  
ATOM    145 HD22 LEU A 566       2.880  -2.068   3.071  1.00  0.00           H  
ATOM    146 HD23 LEU A 566       1.733  -2.201   4.404  1.00  0.00           H  
ATOM    147  N   ALA A 567       3.065  -6.809   3.250  1.00  0.00           N  
ATOM    148  CA  ALA A 567       4.404  -7.383   3.220  1.00  0.00           C  
ATOM    149  C   ALA A 567       5.200  -6.884   2.019  1.00  0.00           C  
ATOM    150  O   ALA A 567       4.717  -6.068   1.236  1.00  0.00           O  
ATOM    151  CB  ALA A 567       4.328  -8.902   3.212  1.00  0.00           C  
ATOM    152  H   ALA A 567       2.693  -6.416   2.434  1.00  0.00           H  
ATOM    153  HA  ALA A 567       4.911  -7.079   4.123  1.00  0.00           H  
ATOM    154  HB1 ALA A 567       4.356  -9.269   4.228  1.00  0.00           H  
ATOM    155  HB2 ALA A 567       3.407  -9.214   2.742  1.00  0.00           H  
ATOM    156  HB3 ALA A 567       5.168  -9.302   2.663  1.00  0.00           H  
ATOM    157  N   SER A 568       6.419  -7.393   1.882  1.00  0.00           N  
ATOM    158  CA  SER A 568       7.292  -7.016   0.776  1.00  0.00           C  
ATOM    159  C   SER A 568       8.024  -8.242   0.235  1.00  0.00           C  
ATOM    160  O   SER A 568       8.676  -8.966   0.985  1.00  0.00           O  
ATOM    161  CB  SER A 568       8.304  -5.964   1.233  1.00  0.00           C  
ATOM    162  OG  SER A 568       9.133  -6.468   2.265  1.00  0.00           O  
ATOM    163  H   SER A 568       6.740  -8.045   2.540  1.00  0.00           H  
ATOM    164  HA  SER A 568       6.676  -6.598  -0.007  1.00  0.00           H  
ATOM    165  HB2 SER A 568       8.925  -5.678   0.398  1.00  0.00           H  
ATOM    166  HB3 SER A 568       7.777  -5.097   1.603  1.00  0.00           H  
ATOM    167  HG  SER A 568       8.704  -6.338   3.115  1.00  0.00           H  
ATOM    168  N   THR A 569       7.905  -8.474  -1.070  1.00  0.00           N  
ATOM    169  CA  THR A 569       8.552  -9.619  -1.701  1.00  0.00           C  
ATOM    170  C   THR A 569       9.848  -9.215  -2.399  1.00  0.00           C  
ATOM    171  O   THR A 569      10.929  -9.307  -1.820  1.00  0.00           O  
ATOM    172  CB  THR A 569       7.618 -10.297  -2.720  1.00  0.00           C  
ATOM    173  OG1 THR A 569       6.863  -9.306  -3.427  1.00  0.00           O  
ATOM    174  CG2 THR A 569       6.670 -11.261  -2.025  1.00  0.00           C  
ATOM    175  H   THR A 569       7.368  -7.866  -1.618  1.00  0.00           H  
ATOM    176  HA  THR A 569       8.784 -10.337  -0.927  1.00  0.00           H  
ATOM    177  HB  THR A 569       8.221 -10.852  -3.426  1.00  0.00           H  
ATOM    178  HG1 THR A 569       7.256  -8.442  -3.285  1.00  0.00           H  
ATOM    179 HG21 THR A 569       7.171 -12.204  -1.862  1.00  0.00           H  
ATOM    180 HG22 THR A 569       5.799 -11.419  -2.643  1.00  0.00           H  
ATOM    181 HG23 THR A 569       6.367 -10.847  -1.075  1.00  0.00           H  
ATOM    182  N   ALA A 570       9.733  -8.772  -3.649  1.00  0.00           N  
ATOM    183  CA  ALA A 570      10.899  -8.361  -4.421  1.00  0.00           C  
ATOM    184  C   ALA A 570      11.219  -6.888  -4.194  1.00  0.00           C  
ATOM    185  O   ALA A 570      10.558  -6.006  -4.742  1.00  0.00           O  
ATOM    186  CB  ALA A 570      10.675  -8.632  -5.900  1.00  0.00           C  
ATOM    187  H   ALA A 570       8.845  -8.722  -4.061  1.00  0.00           H  
ATOM    188  HA  ALA A 570      11.740  -8.955  -4.094  1.00  0.00           H  
ATOM    189  HB1 ALA A 570       9.789  -8.111  -6.232  1.00  0.00           H  
ATOM    190  HB2 ALA A 570      11.529  -8.287  -6.464  1.00  0.00           H  
ATOM    191  HB3 ALA A 570      10.547  -9.693  -6.056  1.00  0.00           H  
ATOM    192  N   GLN A 571      12.238  -6.630  -3.381  1.00  0.00           N  
ATOM    193  CA  GLN A 571      12.650  -5.264  -3.078  1.00  0.00           C  
ATOM    194  C   GLN A 571      14.105  -5.031  -3.478  1.00  0.00           C  
ATOM    195  O   GLN A 571      15.015  -5.661  -2.940  1.00  0.00           O  
ATOM    196  CB  GLN A 571      12.458  -4.976  -1.587  1.00  0.00           C  
ATOM    197  CG  GLN A 571      13.173  -3.724  -1.103  1.00  0.00           C  
ATOM    198  CD  GLN A 571      14.459  -4.039  -0.365  1.00  0.00           C  
ATOM    199  OE1 GLN A 571      15.547  -3.661  -0.798  1.00  0.00           O  
ATOM    200  NE2 GLN A 571      14.339  -4.737   0.760  1.00  0.00           N  
ATOM    201  H   GLN A 571      12.726  -7.377  -2.974  1.00  0.00           H  
ATOM    202  HA  GLN A 571      12.021  -4.596  -3.648  1.00  0.00           H  
ATOM    203  HB2 GLN A 571      11.402  -4.858  -1.388  1.00  0.00           H  
ATOM    204  HB3 GLN A 571      12.829  -5.818  -1.020  1.00  0.00           H  
ATOM    205  HG2 GLN A 571      13.409  -3.108  -1.958  1.00  0.00           H  
ATOM    206  HG3 GLN A 571      12.516  -3.184  -0.439  1.00  0.00           H  
ATOM    207 HE21 GLN A 571      13.441  -5.005   1.044  1.00  0.00           H  
ATOM    208 HE22 GLN A 571      15.154  -4.957   1.258  1.00  0.00           H  
ATOM    209  N   THR A 572      14.312  -4.122  -4.426  1.00  0.00           N  
ATOM    210  CA  THR A 572      15.653  -3.801  -4.900  1.00  0.00           C  
ATOM    211  C   THR A 572      16.187  -2.537  -4.231  1.00  0.00           C  
ATOM    212  O   THR A 572      15.713  -2.143  -3.163  1.00  0.00           O  
ATOM    213  CB  THR A 572      15.676  -3.613  -6.429  1.00  0.00           C  
ATOM    214  OG1 THR A 572      14.755  -2.584  -6.812  1.00  0.00           O  
ATOM    215  CG2 THR A 572      15.319  -4.909  -7.142  1.00  0.00           C  
ATOM    216  H   THR A 572      13.544  -3.655  -4.815  1.00  0.00           H  
ATOM    217  HA  THR A 572      16.301  -4.629  -4.651  1.00  0.00           H  
ATOM    218  HB  THR A 572      16.673  -3.320  -6.726  1.00  0.00           H  
ATOM    219  HG1 THR A 572      14.788  -1.870  -6.171  1.00  0.00           H  
ATOM    220 HG21 THR A 572      15.086  -5.669  -6.411  1.00  0.00           H  
ATOM    221 HG22 THR A 572      16.155  -5.231  -7.743  1.00  0.00           H  
ATOM    222 HG23 THR A 572      14.460  -4.746  -7.778  1.00  0.00           H  
ATOM    223  N   THR A 573      17.175  -1.906  -4.860  1.00  0.00           N  
ATOM    224  CA  THR A 573      17.776  -0.690  -4.321  1.00  0.00           C  
ATOM    225  C   THR A 573      17.053   0.559  -4.816  1.00  0.00           C  
ATOM    226  O   THR A 573      17.451   1.681  -4.501  1.00  0.00           O  
ATOM    227  CB  THR A 573      19.265  -0.585  -4.701  1.00  0.00           C  
ATOM    228  OG1 THR A 573      19.485  -1.173  -5.989  1.00  0.00           O  
ATOM    229  CG2 THR A 573      20.138  -1.278  -3.666  1.00  0.00           C  
ATOM    230  H   THR A 573      17.512  -2.271  -5.705  1.00  0.00           H  
ATOM    231  HA  THR A 573      17.704  -0.732  -3.244  1.00  0.00           H  
ATOM    232  HB  THR A 573      19.538   0.460  -4.740  1.00  0.00           H  
ATOM    233  HG1 THR A 573      19.878  -0.523  -6.575  1.00  0.00           H  
ATOM    234 HG21 THR A 573      21.129  -1.421  -4.068  1.00  0.00           H  
ATOM    235 HG22 THR A 573      19.708  -2.237  -3.417  1.00  0.00           H  
ATOM    236 HG23 THR A 573      20.194  -0.667  -2.776  1.00  0.00           H  
ATOM    237  N   SER A 574      15.992   0.363  -5.593  1.00  0.00           N  
ATOM    238  CA  SER A 574      15.222   1.483  -6.126  1.00  0.00           C  
ATOM    239  C   SER A 574      13.732   1.167  -6.146  1.00  0.00           C  
ATOM    240  O   SER A 574      12.911   1.971  -5.704  1.00  0.00           O  
ATOM    241  CB  SER A 574      15.700   1.834  -7.537  1.00  0.00           C  
ATOM    242  OG  SER A 574      15.459   0.768  -8.437  1.00  0.00           O  
ATOM    243  H   SER A 574      15.720  -0.553  -5.813  1.00  0.00           H  
ATOM    244  HA  SER A 574      15.387   2.332  -5.480  1.00  0.00           H  
ATOM    245  HB2 SER A 574      15.171   2.708  -7.885  1.00  0.00           H  
ATOM    246  HB3 SER A 574      16.760   2.040  -7.515  1.00  0.00           H  
ATOM    247  HG  SER A 574      16.142   0.102  -8.334  1.00  0.00           H  
ATOM    248  N   SER A 575      13.387  -0.008  -6.662  1.00  0.00           N  
ATOM    249  CA  SER A 575      11.992  -0.426  -6.737  1.00  0.00           C  
ATOM    250  C   SER A 575      11.652  -1.385  -5.602  1.00  0.00           C  
ATOM    251  O   SER A 575      12.541  -1.903  -4.927  1.00  0.00           O  
ATOM    252  CB  SER A 575      11.710  -1.091  -8.087  1.00  0.00           C  
ATOM    253  OG  SER A 575      12.863  -1.750  -8.582  1.00  0.00           O  
ATOM    254  H   SER A 575      14.085  -0.607  -6.997  1.00  0.00           H  
ATOM    255  HA  SER A 575      11.377   0.455  -6.644  1.00  0.00           H  
ATOM    256  HB2 SER A 575      10.918  -1.817  -7.969  1.00  0.00           H  
ATOM    257  HB3 SER A 575      11.405  -0.338  -8.799  1.00  0.00           H  
ATOM    258  HG  SER A 575      13.196  -1.276  -9.349  1.00  0.00           H  
ATOM    259  N   ILE A 576      10.359  -1.615  -5.395  1.00  0.00           N  
ATOM    260  CA  ILE A 576       9.904  -2.511  -4.339  1.00  0.00           C  
ATOM    261  C   ILE A 576       8.529  -3.090  -4.662  1.00  0.00           C  
ATOM    262  O   ILE A 576       7.668  -2.405  -5.216  1.00  0.00           O  
ATOM    263  CB  ILE A 576       9.849  -1.790  -2.977  1.00  0.00           C  
ATOM    264  CG1 ILE A 576       9.507  -2.778  -1.861  1.00  0.00           C  
ATOM    265  CG2 ILE A 576       8.838  -0.652  -3.017  1.00  0.00           C  
ATOM    266  CD1 ILE A 576       9.626  -2.190  -0.472  1.00  0.00           C  
ATOM    267  H   ILE A 576       9.697  -1.171  -5.964  1.00  0.00           H  
ATOM    268  HA  ILE A 576      10.614  -3.322  -4.264  1.00  0.00           H  
ATOM    269  HB  ILE A 576      10.822  -1.364  -2.783  1.00  0.00           H  
ATOM    270 HG12 ILE A 576       8.491  -3.118  -1.989  1.00  0.00           H  
ATOM    271 HG13 ILE A 576      10.175  -3.625  -1.921  1.00  0.00           H  
ATOM    272 HG21 ILE A 576       7.969  -0.923  -2.437  1.00  0.00           H  
ATOM    273 HG22 ILE A 576       9.283   0.240  -2.603  1.00  0.00           H  
ATOM    274 HG23 ILE A 576       8.545  -0.468  -4.041  1.00  0.00           H  
ATOM    275 HD11 ILE A 576       9.562  -2.981   0.262  1.00  0.00           H  
ATOM    276 HD12 ILE A 576      10.575  -1.684  -0.375  1.00  0.00           H  
ATOM    277 HD13 ILE A 576       8.823  -1.485  -0.311  1.00  0.00           H  
ATOM    278  N   THR A 577       8.331  -4.356  -4.310  1.00  0.00           N  
ATOM    279  CA  THR A 577       7.063  -5.032  -4.557  1.00  0.00           C  
ATOM    280  C   THR A 577       6.313  -5.269  -3.251  1.00  0.00           C  
ATOM    281  O   THR A 577       6.759  -6.034  -2.398  1.00  0.00           O  
ATOM    282  CB  THR A 577       7.274  -6.381  -5.270  1.00  0.00           C  
ATOM    283  OG1 THR A 577       8.214  -6.228  -6.341  1.00  0.00           O  
ATOM    284  CG2 THR A 577       5.960  -6.918  -5.817  1.00  0.00           C  
ATOM    285  H   THR A 577       9.055  -4.849  -3.871  1.00  0.00           H  
ATOM    286  HA  THR A 577       6.464  -4.399  -5.196  1.00  0.00           H  
ATOM    287  HB  THR A 577       7.667  -7.091  -4.556  1.00  0.00           H  
ATOM    288  HG1 THR A 577       8.155  -6.984  -6.929  1.00  0.00           H  
ATOM    289 HG21 THR A 577       5.261  -6.104  -5.939  1.00  0.00           H  
ATOM    290 HG22 THR A 577       5.553  -7.642  -5.128  1.00  0.00           H  
ATOM    291 HG23 THR A 577       6.134  -7.390  -6.773  1.00  0.00           H  
ATOM    292  N   LEU A 578       5.175  -4.600  -3.098  1.00  0.00           N  
ATOM    293  CA  LEU A 578       4.369  -4.734  -1.892  1.00  0.00           C  
ATOM    294  C   LEU A 578       3.160  -5.628  -2.134  1.00  0.00           C  
ATOM    295  O   LEU A 578       2.458  -5.485  -3.133  1.00  0.00           O  
ATOM    296  CB  LEU A 578       3.911  -3.356  -1.408  1.00  0.00           C  
ATOM    297  CG  LEU A 578       4.307  -2.993   0.027  1.00  0.00           C  
ATOM    298  CD1 LEU A 578       5.756  -3.363   0.306  1.00  0.00           C  
ATOM    299  CD2 LEU A 578       4.080  -1.510   0.278  1.00  0.00           C  
ATOM    300  H   LEU A 578       4.873  -4.000  -3.812  1.00  0.00           H  
ATOM    301  HA  LEU A 578       4.987  -5.185  -1.130  1.00  0.00           H  
ATOM    302  HB2 LEU A 578       4.324  -2.611  -2.071  1.00  0.00           H  
ATOM    303  HB3 LEU A 578       2.834  -3.316  -1.477  1.00  0.00           H  
ATOM    304  HG  LEU A 578       3.687  -3.547   0.715  1.00  0.00           H  
ATOM    305 HD11 LEU A 578       6.223  -3.705  -0.606  1.00  0.00           H  
ATOM    306 HD12 LEU A 578       6.283  -2.499   0.679  1.00  0.00           H  
ATOM    307 HD13 LEU A 578       5.787  -4.152   1.045  1.00  0.00           H  
ATOM    308 HD21 LEU A 578       3.553  -1.380   1.212  1.00  0.00           H  
ATOM    309 HD22 LEU A 578       5.034  -1.004   0.328  1.00  0.00           H  
ATOM    310 HD23 LEU A 578       3.494  -1.094  -0.529  1.00  0.00           H  
ATOM    311  N   SER A 579       2.922  -6.548  -1.206  1.00  0.00           N  
ATOM    312  CA  SER A 579       1.794  -7.465  -1.307  1.00  0.00           C  
ATOM    313  C   SER A 579       0.984  -7.450  -0.015  1.00  0.00           C  
ATOM    314  O   SER A 579       1.545  -7.500   1.079  1.00  0.00           O  
ATOM    315  CB  SER A 579       2.284  -8.885  -1.601  1.00  0.00           C  
ATOM    316  OG  SER A 579       1.376  -9.853  -1.106  1.00  0.00           O  
ATOM    317  H   SER A 579       3.518  -6.608  -0.430  1.00  0.00           H  
ATOM    318  HA  SER A 579       1.165  -7.132  -2.122  1.00  0.00           H  
ATOM    319  HB2 SER A 579       2.384  -9.015  -2.668  1.00  0.00           H  
ATOM    320  HB3 SER A 579       3.244  -9.036  -1.129  1.00  0.00           H  
ATOM    321  HG  SER A 579       0.976 -10.322  -1.841  1.00  0.00           H  
ATOM    322  N   TRP A 580      -0.335  -7.369  -0.147  1.00  0.00           N  
ATOM    323  CA  TRP A 580      -1.214  -7.334   1.017  1.00  0.00           C  
ATOM    324  C   TRP A 580      -2.542  -8.028   0.726  1.00  0.00           C  
ATOM    325  O   TRP A 580      -2.842  -8.361  -0.421  1.00  0.00           O  
ATOM    326  CB  TRP A 580      -1.464  -5.885   1.436  1.00  0.00           C  
ATOM    327  CG  TRP A 580      -2.103  -5.063   0.358  1.00  0.00           C  
ATOM    328  CD1 TRP A 580      -3.434  -4.800   0.211  1.00  0.00           C  
ATOM    329  CD2 TRP A 580      -1.441  -4.406  -0.728  1.00  0.00           C  
ATOM    330  NE1 TRP A 580      -3.641  -4.017  -0.900  1.00  0.00           N  
ATOM    331  CE2 TRP A 580      -2.432  -3.762  -1.493  1.00  0.00           C  
ATOM    332  CE3 TRP A 580      -0.106  -4.296  -1.128  1.00  0.00           C  
ATOM    333  CZ2 TRP A 580      -2.131  -3.020  -2.632  1.00  0.00           C  
ATOM    334  CZ3 TRP A 580       0.192  -3.560  -2.260  1.00  0.00           C  
ATOM    335  CH2 TRP A 580      -0.816  -2.931  -3.000  1.00  0.00           C  
ATOM    336  H   TRP A 580      -0.725  -7.324  -1.043  1.00  0.00           H  
ATOM    337  HA  TRP A 580      -0.719  -7.853   1.823  1.00  0.00           H  
ATOM    338  HB2 TRP A 580      -2.117  -5.874   2.297  1.00  0.00           H  
ATOM    339  HB3 TRP A 580      -0.522  -5.425   1.697  1.00  0.00           H  
ATOM    340  HD1 TRP A 580      -4.203  -5.161   0.878  1.00  0.00           H  
ATOM    341  HE1 TRP A 580      -4.510  -3.695  -1.214  1.00  0.00           H  
ATOM    342  HE3 TRP A 580       0.685  -4.774  -0.570  1.00  0.00           H  
ATOM    343  HZ2 TRP A 580      -2.897  -2.529  -3.213  1.00  0.00           H  
ATOM    344  HZ3 TRP A 580       1.218  -3.465  -2.585  1.00  0.00           H  
ATOM    345  HH2 TRP A 580      -0.538  -2.366  -3.877  1.00  0.00           H  
ATOM    346  N   THR A 581      -3.333  -8.241   1.774  1.00  0.00           N  
ATOM    347  CA  THR A 581      -4.629  -8.893   1.637  1.00  0.00           C  
ATOM    348  C   THR A 581      -5.689  -7.917   1.138  1.00  0.00           C  
ATOM    349  O   THR A 581      -5.810  -6.803   1.650  1.00  0.00           O  
ATOM    350  CB  THR A 581      -5.095  -9.503   2.973  1.00  0.00           C  
ATOM    351  OG1 THR A 581      -3.964  -9.970   3.719  1.00  0.00           O  
ATOM    352  CG2 THR A 581      -6.061 -10.653   2.736  1.00  0.00           C  
ATOM    353  H   THR A 581      -3.036  -7.951   2.661  1.00  0.00           H  
ATOM    354  HA  THR A 581      -4.526  -9.691   0.919  1.00  0.00           H  
ATOM    355  HB  THR A 581      -5.602  -8.738   3.544  1.00  0.00           H  
ATOM    356  HG1 THR A 581      -4.267 -10.464   4.485  1.00  0.00           H  
ATOM    357 HG21 THR A 581      -6.502 -10.557   1.754  1.00  0.00           H  
ATOM    358 HG22 THR A 581      -6.841 -10.628   3.484  1.00  0.00           H  
ATOM    359 HG23 THR A 581      -5.529 -11.591   2.802  1.00  0.00           H  
ATOM    360  N   ALA A 582      -6.450  -8.343   0.136  1.00  0.00           N  
ATOM    361  CA  ALA A 582      -7.500  -7.510  -0.439  1.00  0.00           C  
ATOM    362  C   ALA A 582      -8.628  -7.282   0.560  1.00  0.00           C  
ATOM    363  O   ALA A 582      -8.785  -8.036   1.519  1.00  0.00           O  
ATOM    364  CB  ALA A 582      -8.042  -8.144  -1.711  1.00  0.00           C  
ATOM    365  H   ALA A 582      -6.301  -9.241  -0.228  1.00  0.00           H  
ATOM    366  HA  ALA A 582      -7.064  -6.557  -0.697  1.00  0.00           H  
ATOM    367  HB1 ALA A 582      -8.905  -7.588  -2.051  1.00  0.00           H  
ATOM    368  HB2 ALA A 582      -7.280  -8.127  -2.474  1.00  0.00           H  
ATOM    369  HB3 ALA A 582      -8.329  -9.166  -1.510  1.00  0.00           H  
ATOM    370  N   SER A 583      -9.414  -6.235   0.325  1.00  0.00           N  
ATOM    371  CA  SER A 583     -10.531  -5.902   1.203  1.00  0.00           C  
ATOM    372  C   SER A 583     -11.695  -6.867   0.989  1.00  0.00           C  
ATOM    373  O   SER A 583     -11.796  -7.513  -0.054  1.00  0.00           O  
ATOM    374  CB  SER A 583     -10.989  -4.464   0.952  1.00  0.00           C  
ATOM    375  OG  SER A 583     -11.976  -4.409  -0.062  1.00  0.00           O  
ATOM    376  H   SER A 583      -9.238  -5.672  -0.456  1.00  0.00           H  
ATOM    377  HA  SER A 583     -10.189  -5.989   2.223  1.00  0.00           H  
ATOM    378  HB2 SER A 583     -11.404  -4.058   1.862  1.00  0.00           H  
ATOM    379  HB3 SER A 583     -10.142  -3.867   0.646  1.00  0.00           H  
ATOM    380  HG  SER A 583     -12.809  -4.120   0.316  1.00  0.00           H  
ATOM    381  N   THR A 584     -12.570  -6.962   1.986  1.00  0.00           N  
ATOM    382  CA  THR A 584     -13.725  -7.850   1.908  1.00  0.00           C  
ATOM    383  C   THR A 584     -14.744  -7.344   0.893  1.00  0.00           C  
ATOM    384  O   THR A 584     -15.613  -8.094   0.445  1.00  0.00           O  
ATOM    385  CB  THR A 584     -14.415  -7.996   3.279  1.00  0.00           C  
ATOM    386  OG1 THR A 584     -13.640  -7.343   4.292  1.00  0.00           O  
ATOM    387  CG2 THR A 584     -14.598  -9.463   3.639  1.00  0.00           C  
ATOM    388  H   THR A 584     -12.435  -6.424   2.794  1.00  0.00           H  
ATOM    389  HA  THR A 584     -13.376  -8.823   1.598  1.00  0.00           H  
ATOM    390  HB  THR A 584     -15.390  -7.531   3.225  1.00  0.00           H  
ATOM    391  HG1 THR A 584     -14.099  -6.554   4.586  1.00  0.00           H  
ATOM    392 HG21 THR A 584     -13.631  -9.941   3.700  1.00  0.00           H  
ATOM    393 HG22 THR A 584     -15.193  -9.949   2.881  1.00  0.00           H  
ATOM    394 HG23 THR A 584     -15.097  -9.539   4.594  1.00  0.00           H  
ATOM    395  N   ASP A 585     -14.634  -6.069   0.536  1.00  0.00           N  
ATOM    396  CA  ASP A 585     -15.548  -5.463  -0.425  1.00  0.00           C  
ATOM    397  C   ASP A 585     -14.885  -5.310  -1.791  1.00  0.00           C  
ATOM    398  O   ASP A 585     -13.660  -5.350  -1.906  1.00  0.00           O  
ATOM    399  CB  ASP A 585     -16.019  -4.098   0.082  1.00  0.00           C  
ATOM    400  CG  ASP A 585     -17.226  -3.582  -0.677  1.00  0.00           C  
ATOM    401  OD1 ASP A 585     -18.157  -4.377  -0.923  1.00  0.00           O  
ATOM    402  OD2 ASP A 585     -17.241  -2.382  -1.024  1.00  0.00           O  
ATOM    403  H   ASP A 585     -13.923  -5.523   0.930  1.00  0.00           H  
ATOM    404  HA  ASP A 585     -16.403  -6.112  -0.524  1.00  0.00           H  
ATOM    405  HB2 ASP A 585     -16.282  -4.182   1.126  1.00  0.00           H  
ATOM    406  HB3 ASP A 585     -15.215  -3.383  -0.026  1.00  0.00           H  
ATOM    407  N   ASN A 586     -15.703  -5.130  -2.824  1.00  0.00           N  
ATOM    408  CA  ASN A 586     -15.197  -4.966  -4.182  1.00  0.00           C  
ATOM    409  C   ASN A 586     -16.248  -4.324  -5.082  1.00  0.00           C  
ATOM    410  O   ASN A 586     -15.951  -3.916  -6.205  1.00  0.00           O  
ATOM    411  CB  ASN A 586     -14.767  -6.317  -4.761  1.00  0.00           C  
ATOM    412  CG  ASN A 586     -15.823  -7.390  -4.582  1.00  0.00           C  
ATOM    413  OD1 ASN A 586     -17.008  -7.093  -4.431  1.00  0.00           O  
ATOM    414  ND2 ASN A 586     -15.397  -8.648  -4.598  1.00  0.00           N  
ATOM    415  H   ASN A 586     -16.670  -5.104  -2.668  1.00  0.00           H  
ATOM    416  HA  ASN A 586     -14.338  -4.315  -4.136  1.00  0.00           H  
ATOM    417  HB2 ASN A 586     -14.573  -6.202  -5.818  1.00  0.00           H  
ATOM    418  HB3 ASN A 586     -13.861  -6.640  -4.267  1.00  0.00           H  
ATOM    419 HD21 ASN A 586     -14.439  -8.811  -4.723  1.00  0.00           H  
ATOM    420 HD22 ASN A 586     -16.059  -9.362  -4.484  1.00  0.00           H  
ATOM    421  N   VAL A 587     -17.475  -4.230  -4.580  1.00  0.00           N  
ATOM    422  CA  VAL A 587     -18.566  -3.630  -5.338  1.00  0.00           C  
ATOM    423  C   VAL A 587     -18.429  -2.111  -5.372  1.00  0.00           C  
ATOM    424  O   VAL A 587     -19.185  -1.424  -6.060  1.00  0.00           O  
ATOM    425  CB  VAL A 587     -19.941  -3.995  -4.742  1.00  0.00           C  
ATOM    426  CG1 VAL A 587     -21.038  -3.838  -5.786  1.00  0.00           C  
ATOM    427  CG2 VAL A 587     -19.926  -5.411  -4.185  1.00  0.00           C  
ATOM    428  H   VAL A 587     -17.649  -4.569  -3.676  1.00  0.00           H  
ATOM    429  HA  VAL A 587     -18.520  -4.010  -6.348  1.00  0.00           H  
ATOM    430  HB  VAL A 587     -20.150  -3.315  -3.930  1.00  0.00           H  
ATOM    431 HG11 VAL A 587     -21.600  -4.758  -5.859  1.00  0.00           H  
ATOM    432 HG12 VAL A 587     -21.697  -3.034  -5.496  1.00  0.00           H  
ATOM    433 HG13 VAL A 587     -20.593  -3.612  -6.744  1.00  0.00           H  
ATOM    434 HG21 VAL A 587     -19.766  -5.376  -3.118  1.00  0.00           H  
ATOM    435 HG22 VAL A 587     -20.872  -5.890  -4.391  1.00  0.00           H  
ATOM    436 HG23 VAL A 587     -19.129  -5.973  -4.651  1.00  0.00           H  
ATOM    437  N   GLY A 588     -17.458  -1.594  -4.625  1.00  0.00           N  
ATOM    438  CA  GLY A 588     -17.237  -0.161  -4.582  1.00  0.00           C  
ATOM    439  C   GLY A 588     -15.781   0.208  -4.787  1.00  0.00           C  
ATOM    440  O   GLY A 588     -15.474   1.230  -5.401  1.00  0.00           O  
ATOM    441  H   GLY A 588     -16.886  -2.192  -4.097  1.00  0.00           H  
ATOM    442  HA2 GLY A 588     -17.828   0.306  -5.356  1.00  0.00           H  
ATOM    443  HA3 GLY A 588     -17.561   0.213  -3.622  1.00  0.00           H  
ATOM    444  N   VAL A 589     -14.884  -0.626  -4.270  1.00  0.00           N  
ATOM    445  CA  VAL A 589     -13.451  -0.384  -4.398  1.00  0.00           C  
ATOM    446  C   VAL A 589     -13.036  -0.312  -5.864  1.00  0.00           C  
ATOM    447  O   VAL A 589     -13.631  -0.969  -6.719  1.00  0.00           O  
ATOM    448  CB  VAL A 589     -12.626  -1.482  -3.698  1.00  0.00           C  
ATOM    449  CG1 VAL A 589     -11.183  -1.033  -3.519  1.00  0.00           C  
ATOM    450  CG2 VAL A 589     -13.247  -1.847  -2.358  1.00  0.00           C  
ATOM    451  H   VAL A 589     -15.193  -1.423  -3.791  1.00  0.00           H  
ATOM    452  HA  VAL A 589     -13.229   0.561  -3.924  1.00  0.00           H  
ATOM    453  HB  VAL A 589     -12.630  -2.362  -4.325  1.00  0.00           H  
ATOM    454 HG11 VAL A 589     -10.892  -0.414  -4.355  1.00  0.00           H  
ATOM    455 HG12 VAL A 589     -11.094  -0.468  -2.604  1.00  0.00           H  
ATOM    456 HG13 VAL A 589     -10.540  -1.900  -3.472  1.00  0.00           H  
ATOM    457 HG21 VAL A 589     -13.777  -0.993  -1.962  1.00  0.00           H  
ATOM    458 HG22 VAL A 589     -13.937  -2.667  -2.493  1.00  0.00           H  
ATOM    459 HG23 VAL A 589     -12.469  -2.140  -1.669  1.00  0.00           H  
ATOM    460  N   THR A 590     -12.017   0.493  -6.147  1.00  0.00           N  
ATOM    461  CA  THR A 590     -11.525   0.652  -7.511  1.00  0.00           C  
ATOM    462  C   THR A 590     -10.004   0.562  -7.567  1.00  0.00           C  
ATOM    463  O   THR A 590      -9.428   0.320  -8.628  1.00  0.00           O  
ATOM    464  CB  THR A 590     -11.972   1.995  -8.117  1.00  0.00           C  
ATOM    465  OG1 THR A 590     -11.149   2.326  -9.243  1.00  0.00           O  
ATOM    466  CG2 THR A 590     -11.893   3.109  -7.084  1.00  0.00           C  
ATOM    467  H   THR A 590     -11.586   0.992  -5.423  1.00  0.00           H  
ATOM    468  HA  THR A 590     -11.944  -0.144  -8.110  1.00  0.00           H  
ATOM    469  HB  THR A 590     -12.997   1.902  -8.446  1.00  0.00           H  
ATOM    470  HG1 THR A 590     -11.042   3.279  -9.292  1.00  0.00           H  
ATOM    471 HG21 THR A 590     -12.548   3.918  -7.375  1.00  0.00           H  
ATOM    472 HG22 THR A 590     -10.878   3.472  -7.023  1.00  0.00           H  
ATOM    473 HG23 THR A 590     -12.198   2.729  -6.120  1.00  0.00           H  
ATOM    474  N   GLY A 591      -9.358   0.758  -6.422  1.00  0.00           N  
ATOM    475  CA  GLY A 591      -7.907   0.694  -6.375  1.00  0.00           C  
ATOM    476  C   GLY A 591      -7.355   0.889  -4.976  1.00  0.00           C  
ATOM    477  O   GLY A 591      -8.097   1.197  -4.044  1.00  0.00           O  
ATOM    478  H   GLY A 591      -9.867   0.948  -5.607  1.00  0.00           H  
ATOM    479  HA2 GLY A 591      -7.591  -0.271  -6.742  1.00  0.00           H  
ATOM    480  HA3 GLY A 591      -7.504   1.461  -7.019  1.00  0.00           H  
ATOM    481  N   TYR A 592      -6.044   0.708  -4.835  1.00  0.00           N  
ATOM    482  CA  TYR A 592      -5.380   0.863  -3.545  1.00  0.00           C  
ATOM    483  C   TYR A 592      -4.192   1.813  -3.657  1.00  0.00           C  
ATOM    484  O   TYR A 592      -3.351   1.665  -4.543  1.00  0.00           O  
ATOM    485  CB  TYR A 592      -4.906  -0.497  -3.027  1.00  0.00           C  
ATOM    486  CG  TYR A 592      -6.029  -1.449  -2.686  1.00  0.00           C  
ATOM    487  CD1 TYR A 592      -6.717  -2.130  -3.684  1.00  0.00           C  
ATOM    488  CD2 TYR A 592      -6.405  -1.667  -1.366  1.00  0.00           C  
ATOM    489  CE1 TYR A 592      -7.745  -3.000  -3.376  1.00  0.00           C  
ATOM    490  CE2 TYR A 592      -7.433  -2.535  -1.051  1.00  0.00           C  
ATOM    491  CZ  TYR A 592      -8.094  -3.205  -2.060  1.00  0.00           C  
ATOM    492  OH  TYR A 592      -9.122  -4.064  -1.748  1.00  0.00           O  
ATOM    493  H   TYR A 592      -5.511   0.463  -5.619  1.00  0.00           H  
ATOM    494  HA  TYR A 592      -6.096   1.275  -2.850  1.00  0.00           H  
ATOM    495  HB2 TYR A 592      -4.293  -0.966  -3.781  1.00  0.00           H  
ATOM    496  HB3 TYR A 592      -4.315  -0.346  -2.136  1.00  0.00           H  
ATOM    497  HD1 TYR A 592      -6.436  -1.973  -4.715  1.00  0.00           H  
ATOM    498  HD2 TYR A 592      -5.881  -1.146  -0.579  1.00  0.00           H  
ATOM    499  HE1 TYR A 592      -8.267  -3.520  -4.166  1.00  0.00           H  
ATOM    500  HE2 TYR A 592      -7.710  -2.690  -0.018  1.00  0.00           H  
ATOM    501  HH  TYR A 592      -9.079  -4.830  -2.325  1.00  0.00           H  
ATOM    502  N   ASP A 593      -4.128   2.785  -2.754  1.00  0.00           N  
ATOM    503  CA  ASP A 593      -3.038   3.756  -2.750  1.00  0.00           C  
ATOM    504  C   ASP A 593      -2.108   3.515  -1.564  1.00  0.00           C  
ATOM    505  O   ASP A 593      -2.556   3.454  -0.418  1.00  0.00           O  
ATOM    506  CB  ASP A 593      -3.592   5.182  -2.697  1.00  0.00           C  
ATOM    507  CG  ASP A 593      -5.094   5.231  -2.904  1.00  0.00           C  
ATOM    508  OD1 ASP A 593      -5.544   4.979  -4.042  1.00  0.00           O  
ATOM    509  OD2 ASP A 593      -5.819   5.518  -1.928  1.00  0.00           O  
ATOM    510  H   ASP A 593      -4.827   2.850  -2.070  1.00  0.00           H  
ATOM    511  HA  ASP A 593      -2.477   3.629  -3.663  1.00  0.00           H  
ATOM    512  HB2 ASP A 593      -3.366   5.613  -1.734  1.00  0.00           H  
ATOM    513  HB3 ASP A 593      -3.121   5.773  -3.471  1.00  0.00           H  
ATOM    514  N   VAL A 594      -0.815   3.370  -1.842  1.00  0.00           N  
ATOM    515  CA  VAL A 594       0.164   3.124  -0.789  1.00  0.00           C  
ATOM    516  C   VAL A 594       0.916   4.398  -0.411  1.00  0.00           C  
ATOM    517  O   VAL A 594       1.320   5.177  -1.276  1.00  0.00           O  
ATOM    518  CB  VAL A 594       1.166   2.019  -1.198  1.00  0.00           C  
ATOM    519  CG1 VAL A 594       1.185   1.839  -2.706  1.00  0.00           C  
ATOM    520  CG2 VAL A 594       2.566   2.309  -0.670  1.00  0.00           C  
ATOM    521  H   VAL A 594      -0.515   3.420  -2.772  1.00  0.00           H  
ATOM    522  HA  VAL A 594      -0.376   2.776   0.078  1.00  0.00           H  
ATOM    523  HB  VAL A 594       0.830   1.091  -0.762  1.00  0.00           H  
ATOM    524 HG11 VAL A 594       1.683   2.681  -3.163  1.00  0.00           H  
ATOM    525 HG12 VAL A 594       1.712   0.929  -2.954  1.00  0.00           H  
ATOM    526 HG13 VAL A 594       0.171   1.777  -3.073  1.00  0.00           H  
ATOM    527 HG21 VAL A 594       2.861   3.306  -0.962  1.00  0.00           H  
ATOM    528 HG22 VAL A 594       2.568   2.234   0.406  1.00  0.00           H  
ATOM    529 HG23 VAL A 594       3.262   1.593  -1.083  1.00  0.00           H  
ATOM    530  N   TYR A 595       1.099   4.595   0.891  1.00  0.00           N  
ATOM    531  CA  TYR A 595       1.802   5.762   1.408  1.00  0.00           C  
ATOM    532  C   TYR A 595       3.225   5.400   1.822  1.00  0.00           C  
ATOM    533  O   TYR A 595       3.525   4.238   2.100  1.00  0.00           O  
ATOM    534  CB  TYR A 595       1.050   6.337   2.609  1.00  0.00           C  
ATOM    535  CG  TYR A 595      -0.332   6.853   2.280  1.00  0.00           C  
ATOM    536  CD1 TYR A 595      -0.527   8.168   1.869  1.00  0.00           C  
ATOM    537  CD2 TYR A 595      -1.441   6.022   2.371  1.00  0.00           C  
ATOM    538  CE1 TYR A 595      -1.791   8.636   1.558  1.00  0.00           C  
ATOM    539  CE2 TYR A 595      -2.706   6.484   2.065  1.00  0.00           C  
ATOM    540  CZ  TYR A 595      -2.875   7.812   1.689  1.00  0.00           C  
ATOM    541  OH  TYR A 595      -4.135   8.253   1.348  1.00  0.00           O  
ATOM    542  H   TYR A 595       0.753   3.935   1.523  1.00  0.00           H  
ATOM    543  HA  TYR A 595       1.840   6.505   0.627  1.00  0.00           H  
ATOM    544  HB2 TYR A 595       0.945   5.566   3.358  1.00  0.00           H  
ATOM    545  HB3 TYR A 595       1.622   7.155   3.022  1.00  0.00           H  
ATOM    546  HD1 TYR A 595       0.326   8.829   1.795  1.00  0.00           H  
ATOM    547  HD2 TYR A 595      -1.305   4.998   2.691  1.00  0.00           H  
ATOM    548  HE1 TYR A 595      -1.925   9.661   1.237  1.00  0.00           H  
ATOM    549  HE2 TYR A 595      -3.556   5.823   2.143  1.00  0.00           H  
ATOM    550  HH  TYR A 595      -4.721   8.113   2.095  1.00  0.00           H  
ATOM    551  N   ASN A 596       4.096   6.403   1.867  1.00  0.00           N  
ATOM    552  CA  ASN A 596       5.488   6.197   2.254  1.00  0.00           C  
ATOM    553  C   ASN A 596       5.978   7.346   3.129  1.00  0.00           C  
ATOM    554  O   ASN A 596       6.320   8.417   2.628  1.00  0.00           O  
ATOM    555  CB  ASN A 596       6.373   6.072   1.013  1.00  0.00           C  
ATOM    556  CG  ASN A 596       7.849   6.196   1.338  1.00  0.00           C  
ATOM    557  OD1 ASN A 596       8.560   7.013   0.752  1.00  0.00           O  
ATOM    558  ND2 ASN A 596       8.318   5.382   2.277  1.00  0.00           N  
ATOM    559  H   ASN A 596       3.793   7.306   1.639  1.00  0.00           H  
ATOM    560  HA  ASN A 596       5.542   5.280   2.820  1.00  0.00           H  
ATOM    561  HB2 ASN A 596       6.205   5.109   0.554  1.00  0.00           H  
ATOM    562  HB3 ASN A 596       6.111   6.850   0.311  1.00  0.00           H  
ATOM    563 HD21 ASN A 596       7.695   4.756   2.701  1.00  0.00           H  
ATOM    564 HD22 ASN A 596       9.269   5.440   2.508  1.00  0.00           H  
ATOM    565  N   GLY A 597       6.004   7.117   4.439  1.00  0.00           N  
ATOM    566  CA  GLY A 597       6.449   8.146   5.360  1.00  0.00           C  
ATOM    567  C   GLY A 597       5.623   9.412   5.247  1.00  0.00           C  
ATOM    568  O   GLY A 597       6.118  10.443   4.790  1.00  0.00           O  
ATOM    569  H   GLY A 597       5.717   6.245   4.782  1.00  0.00           H  
ATOM    570  HA2 GLY A 597       6.375   7.769   6.369  1.00  0.00           H  
ATOM    571  HA3 GLY A 597       7.482   8.384   5.150  1.00  0.00           H  
ATOM    572  N   THR A 598       4.360   9.328   5.663  1.00  0.00           N  
ATOM    573  CA  THR A 598       3.447  10.467   5.608  1.00  0.00           C  
ATOM    574  C   THR A 598       3.487  11.148   4.243  1.00  0.00           C  
ATOM    575  O   THR A 598       3.321  12.364   4.137  1.00  0.00           O  
ATOM    576  CB  THR A 598       3.760  11.505   6.704  1.00  0.00           C  
ATOM    577  OG1 THR A 598       5.172  11.583   6.931  1.00  0.00           O  
ATOM    578  CG2 THR A 598       3.054  11.147   8.004  1.00  0.00           C  
ATOM    579  H   THR A 598       4.032   8.473   6.013  1.00  0.00           H  
ATOM    580  HA  THR A 598       2.446  10.095   5.776  1.00  0.00           H  
ATOM    581  HB  THR A 598       3.402  12.469   6.376  1.00  0.00           H  
ATOM    582  HG1 THR A 598       5.338  11.976   7.791  1.00  0.00           H  
ATOM    583 HG21 THR A 598       3.753  11.216   8.824  1.00  0.00           H  
ATOM    584 HG22 THR A 598       2.672  10.138   7.939  1.00  0.00           H  
ATOM    585 HG23 THR A 598       2.236  11.831   8.170  1.00  0.00           H  
ATOM    586  N   ALA A 599       3.704  10.353   3.201  1.00  0.00           N  
ATOM    587  CA  ALA A 599       3.764  10.868   1.838  1.00  0.00           C  
ATOM    588  C   ALA A 599       3.492   9.758   0.828  1.00  0.00           C  
ATOM    589  O   ALA A 599       4.341   8.897   0.595  1.00  0.00           O  
ATOM    590  CB  ALA A 599       5.118  11.508   1.572  1.00  0.00           C  
ATOM    591  H   ALA A 599       3.826   9.392   3.352  1.00  0.00           H  
ATOM    592  HA  ALA A 599       3.004  11.629   1.735  1.00  0.00           H  
ATOM    593  HB1 ALA A 599       5.107  12.531   1.919  1.00  0.00           H  
ATOM    594  HB2 ALA A 599       5.886  10.958   2.096  1.00  0.00           H  
ATOM    595  HB3 ALA A 599       5.323  11.490   0.512  1.00  0.00           H  
ATOM    596  N   LEU A 600       2.299   9.782   0.239  1.00  0.00           N  
ATOM    597  CA  LEU A 600       1.901   8.776  -0.742  1.00  0.00           C  
ATOM    598  C   LEU A 600       2.987   8.562  -1.791  1.00  0.00           C  
ATOM    599  O   LEU A 600       3.593   9.517  -2.278  1.00  0.00           O  
ATOM    600  CB  LEU A 600       0.594   9.192  -1.422  1.00  0.00           C  
ATOM    601  CG  LEU A 600       0.111   8.250  -2.525  1.00  0.00           C  
ATOM    602  CD1 LEU A 600      -1.210   7.605  -2.135  1.00  0.00           C  
ATOM    603  CD2 LEU A 600      -0.030   9.001  -3.840  1.00  0.00           C  
ATOM    604  H   LEU A 600       1.667  10.494   0.474  1.00  0.00           H  
ATOM    605  HA  LEU A 600       1.739   7.849  -0.215  1.00  0.00           H  
ATOM    606  HB2 LEU A 600      -0.175   9.255  -0.668  1.00  0.00           H  
ATOM    607  HB3 LEU A 600       0.733  10.172  -1.854  1.00  0.00           H  
ATOM    608  HG  LEU A 600       0.838   7.464  -2.664  1.00  0.00           H  
ATOM    609 HD11 LEU A 600      -1.081   7.048  -1.218  1.00  0.00           H  
ATOM    610 HD12 LEU A 600      -1.957   8.372  -1.988  1.00  0.00           H  
ATOM    611 HD13 LEU A 600      -1.530   6.936  -2.920  1.00  0.00           H  
ATOM    612 HD21 LEU A 600       0.504   9.937  -3.778  1.00  0.00           H  
ATOM    613 HD22 LEU A 600       0.383   8.404  -4.641  1.00  0.00           H  
ATOM    614 HD23 LEU A 600      -1.074   9.194  -4.035  1.00  0.00           H  
ATOM    615  N   ALA A 601       3.226   7.300  -2.136  1.00  0.00           N  
ATOM    616  CA  ALA A 601       4.236   6.954  -3.128  1.00  0.00           C  
ATOM    617  C   ALA A 601       3.585   6.506  -4.435  1.00  0.00           C  
ATOM    618  O   ALA A 601       3.178   7.335  -5.248  1.00  0.00           O  
ATOM    619  CB  ALA A 601       5.164   5.876  -2.588  1.00  0.00           C  
ATOM    620  H   ALA A 601       2.708   6.584  -1.713  1.00  0.00           H  
ATOM    621  HA  ALA A 601       4.825   7.839  -3.321  1.00  0.00           H  
ATOM    622  HB1 ALA A 601       4.877   5.625  -1.578  1.00  0.00           H  
ATOM    623  HB2 ALA A 601       5.095   4.996  -3.211  1.00  0.00           H  
ATOM    624  HB3 ALA A 601       6.181   6.241  -2.593  1.00  0.00           H  
ATOM    625  N   THR A 602       3.489   5.192  -4.638  1.00  0.00           N  
ATOM    626  CA  THR A 602       2.888   4.655  -5.852  1.00  0.00           C  
ATOM    627  C   THR A 602       1.386   4.427  -5.687  1.00  0.00           C  
ATOM    628  O   THR A 602       0.851   4.473  -4.576  1.00  0.00           O  
ATOM    629  CB  THR A 602       3.559   3.338  -6.289  1.00  0.00           C  
ATOM    630  OG1 THR A 602       3.279   3.081  -7.669  1.00  0.00           O  
ATOM    631  CG2 THR A 602       3.079   2.164  -5.448  1.00  0.00           C  
ATOM    632  H   THR A 602       3.829   4.574  -3.957  1.00  0.00           H  
ATOM    633  HA  THR A 602       3.041   5.379  -6.637  1.00  0.00           H  
ATOM    634  HB  THR A 602       4.625   3.441  -6.161  1.00  0.00           H  
ATOM    635  HG1 THR A 602       2.401   2.702  -7.753  1.00  0.00           H  
ATOM    636 HG21 THR A 602       3.239   2.381  -4.402  1.00  0.00           H  
ATOM    637 HG22 THR A 602       3.633   1.277  -5.720  1.00  0.00           H  
ATOM    638 HG23 THR A 602       2.027   2.000  -5.625  1.00  0.00           H  
ATOM    639  N   THR A 603       0.721   4.170  -6.808  1.00  0.00           N  
ATOM    640  CA  THR A 603      -0.714   3.922  -6.815  1.00  0.00           C  
ATOM    641  C   THR A 603      -1.034   2.695  -7.658  1.00  0.00           C  
ATOM    642  O   THR A 603      -0.506   2.533  -8.759  1.00  0.00           O  
ATOM    643  CB  THR A 603      -1.495   5.131  -7.365  1.00  0.00           C  
ATOM    644  OG1 THR A 603      -0.965   6.347  -6.822  1.00  0.00           O  
ATOM    645  CG2 THR A 603      -2.973   5.020  -7.025  1.00  0.00           C  
ATOM    646  H   THR A 603       1.212   4.139  -7.655  1.00  0.00           H  
ATOM    647  HA  THR A 603      -1.029   3.744  -5.798  1.00  0.00           H  
ATOM    648  HB  THR A 603      -1.389   5.151  -8.441  1.00  0.00           H  
ATOM    649  HG1 THR A 603      -1.403   6.544  -5.990  1.00  0.00           H  
ATOM    650 HG21 THR A 603      -3.151   4.098  -6.490  1.00  0.00           H  
ATOM    651 HG22 THR A 603      -3.554   5.025  -7.935  1.00  0.00           H  
ATOM    652 HG23 THR A 603      -3.264   5.857  -6.406  1.00  0.00           H  
ATOM    653  N   VAL A 604      -1.888   1.826  -7.133  1.00  0.00           N  
ATOM    654  CA  VAL A 604      -2.260   0.607  -7.838  1.00  0.00           C  
ATOM    655  C   VAL A 604      -3.766   0.373  -7.793  1.00  0.00           C  
ATOM    656  O   VAL A 604      -4.510   1.169  -7.219  1.00  0.00           O  
ATOM    657  CB  VAL A 604      -1.535  -0.613  -7.244  1.00  0.00           C  
ATOM    658  CG1 VAL A 604      -0.062  -0.586  -7.620  1.00  0.00           C  
ATOM    659  CG2 VAL A 604      -1.698  -0.650  -5.731  1.00  0.00           C  
ATOM    660  H   VAL A 604      -2.270   2.004  -6.248  1.00  0.00           H  
ATOM    661  HA  VAL A 604      -1.954   0.713  -8.869  1.00  0.00           H  
ATOM    662  HB  VAL A 604      -1.976  -1.509  -7.657  1.00  0.00           H  
ATOM    663 HG11 VAL A 604       0.285  -1.594  -7.794  1.00  0.00           H  
ATOM    664 HG12 VAL A 604       0.069   0.000  -8.518  1.00  0.00           H  
ATOM    665 HG13 VAL A 604       0.507  -0.142  -6.815  1.00  0.00           H  
ATOM    666 HG21 VAL A 604      -2.724  -0.431  -5.472  1.00  0.00           H  
ATOM    667 HG22 VAL A 604      -1.435  -1.631  -5.364  1.00  0.00           H  
ATOM    668 HG23 VAL A 604      -1.049   0.088  -5.281  1.00  0.00           H  
ATOM    669  N   THR A 605      -4.208  -0.721  -8.406  1.00  0.00           N  
ATOM    670  CA  THR A 605      -5.626  -1.060  -8.439  1.00  0.00           C  
ATOM    671  C   THR A 605      -5.853  -2.521  -8.063  1.00  0.00           C  
ATOM    672  O   THR A 605      -6.993  -2.967  -7.928  1.00  0.00           O  
ATOM    673  CB  THR A 605      -6.233  -0.796  -9.830  1.00  0.00           C  
ATOM    674  OG1 THR A 605      -5.471  -1.474 -10.835  1.00  0.00           O  
ATOM    675  CG2 THR A 605      -6.264   0.695 -10.130  1.00  0.00           C  
ATOM    676  H   THR A 605      -3.565  -1.314  -8.848  1.00  0.00           H  
ATOM    677  HA  THR A 605      -6.135  -0.431  -7.723  1.00  0.00           H  
ATOM    678  HB  THR A 605      -7.246  -1.171  -9.842  1.00  0.00           H  
ATOM    679  HG1 THR A 605      -4.543  -1.476 -10.589  1.00  0.00           H  
ATOM    680 HG21 THR A 605      -6.511   0.849 -11.170  1.00  0.00           H  
ATOM    681 HG22 THR A 605      -5.294   1.124  -9.924  1.00  0.00           H  
ATOM    682 HG23 THR A 605      -7.007   1.173  -9.509  1.00  0.00           H  
ATOM    683  N   GLY A 606      -4.760  -3.260  -7.895  1.00  0.00           N  
ATOM    684  CA  GLY A 606      -4.858  -4.663  -7.535  1.00  0.00           C  
ATOM    685  C   GLY A 606      -4.503  -4.915  -6.081  1.00  0.00           C  
ATOM    686  O   GLY A 606      -5.002  -4.230  -5.187  1.00  0.00           O  
ATOM    687  H   GLY A 606      -3.879  -2.848  -8.016  1.00  0.00           H  
ATOM    688  HA2 GLY A 606      -5.869  -4.999  -7.711  1.00  0.00           H  
ATOM    689  HA3 GLY A 606      -4.186  -5.231  -8.161  1.00  0.00           H  
ATOM    690  N   THR A 607      -3.638  -5.896  -5.845  1.00  0.00           N  
ATOM    691  CA  THR A 607      -3.214  -6.233  -4.490  1.00  0.00           C  
ATOM    692  C   THR A 607      -1.702  -6.101  -4.340  1.00  0.00           C  
ATOM    693  O   THR A 607      -1.141  -6.424  -3.293  1.00  0.00           O  
ATOM    694  CB  THR A 607      -3.632  -7.666  -4.105  1.00  0.00           C  
ATOM    695  OG1 THR A 607      -3.883  -8.438  -5.285  1.00  0.00           O  
ATOM    696  CG2 THR A 607      -4.876  -7.649  -3.229  1.00  0.00           C  
ATOM    697  H   THR A 607      -3.274  -6.404  -6.600  1.00  0.00           H  
ATOM    698  HA  THR A 607      -3.695  -5.546  -3.810  1.00  0.00           H  
ATOM    699  HB  THR A 607      -2.825  -8.122  -3.551  1.00  0.00           H  
ATOM    700  HG1 THR A 607      -4.687  -8.126  -5.707  1.00  0.00           H  
ATOM    701 HG21 THR A 607      -4.726  -8.299  -2.380  1.00  0.00           H  
ATOM    702 HG22 THR A 607      -5.724  -7.994  -3.801  1.00  0.00           H  
ATOM    703 HG23 THR A 607      -5.059  -6.642  -2.883  1.00  0.00           H  
ATOM    704  N   THR A 608      -1.050  -5.623  -5.395  1.00  0.00           N  
ATOM    705  CA  THR A 608       0.396  -5.443  -5.388  1.00  0.00           C  
ATOM    706  C   THR A 608       0.771  -4.032  -5.831  1.00  0.00           C  
ATOM    707  O   THR A 608       0.166  -3.481  -6.751  1.00  0.00           O  
ATOM    708  CB  THR A 608       1.092  -6.462  -6.310  1.00  0.00           C  
ATOM    709  OG1 THR A 608       0.123  -7.106  -7.147  1.00  0.00           O  
ATOM    710  CG2 THR A 608       1.840  -7.507  -5.497  1.00  0.00           C  
ATOM    711  H   THR A 608      -1.556  -5.384  -6.200  1.00  0.00           H  
ATOM    712  HA  THR A 608       0.748  -5.602  -4.376  1.00  0.00           H  
ATOM    713  HB  THR A 608       1.801  -5.936  -6.934  1.00  0.00           H  
ATOM    714  HG1 THR A 608       0.105  -8.047  -6.949  1.00  0.00           H  
ATOM    715 HG21 THR A 608       2.000  -7.137  -4.496  1.00  0.00           H  
ATOM    716 HG22 THR A 608       2.794  -7.711  -5.963  1.00  0.00           H  
ATOM    717 HG23 THR A 608       1.257  -8.416  -5.458  1.00  0.00           H  
ATOM    718  N   ALA A 609       1.768  -3.451  -5.171  1.00  0.00           N  
ATOM    719  CA  ALA A 609       2.221  -2.102  -5.496  1.00  0.00           C  
ATOM    720  C   ALA A 609       3.687  -2.100  -5.918  1.00  0.00           C  
ATOM    721  O   ALA A 609       4.442  -3.012  -5.582  1.00  0.00           O  
ATOM    722  CB  ALA A 609       2.011  -1.179  -4.305  1.00  0.00           C  
ATOM    723  H   ALA A 609       2.209  -3.941  -4.446  1.00  0.00           H  
ATOM    724  HA  ALA A 609       1.620  -1.735  -6.315  1.00  0.00           H  
ATOM    725  HB1 ALA A 609       1.402  -1.679  -3.566  1.00  0.00           H  
ATOM    726  HB2 ALA A 609       2.967  -0.926  -3.872  1.00  0.00           H  
ATOM    727  HB3 ALA A 609       1.513  -0.278  -4.632  1.00  0.00           H  
ATOM    728  N   THR A 610       4.082  -1.067  -6.655  1.00  0.00           N  
ATOM    729  CA  THR A 610       5.458  -0.941  -7.122  1.00  0.00           C  
ATOM    730  C   THR A 610       5.969   0.481  -6.934  1.00  0.00           C  
ATOM    731  O   THR A 610       5.636   1.379  -7.708  1.00  0.00           O  
ATOM    732  CB  THR A 610       5.592  -1.332  -8.605  1.00  0.00           C  
ATOM    733  OG1 THR A 610       4.441  -2.074  -9.024  1.00  0.00           O  
ATOM    734  CG2 THR A 610       6.846  -2.161  -8.833  1.00  0.00           C  
ATOM    735  H   THR A 610       3.433  -0.372  -6.890  1.00  0.00           H  
ATOM    736  HA  THR A 610       6.070  -1.613  -6.537  1.00  0.00           H  
ATOM    737  HB  THR A 610       5.664  -0.430  -9.195  1.00  0.00           H  
ATOM    738  HG1 THR A 610       3.645  -1.603  -8.767  1.00  0.00           H  
ATOM    739 HG21 THR A 610       6.688  -2.833  -9.664  1.00  0.00           H  
ATOM    740 HG22 THR A 610       7.066  -2.734  -7.945  1.00  0.00           H  
ATOM    741 HG23 THR A 610       7.677  -1.507  -9.054  1.00  0.00           H  
ATOM    742  N   ILE A 611       6.779   0.680  -5.899  1.00  0.00           N  
ATOM    743  CA  ILE A 611       7.337   1.994  -5.606  1.00  0.00           C  
ATOM    744  C   ILE A 611       8.768   2.106  -6.119  1.00  0.00           C  
ATOM    745  O   ILE A 611       9.642   1.333  -5.727  1.00  0.00           O  
ATOM    746  CB  ILE A 611       7.320   2.287  -4.093  1.00  0.00           C  
ATOM    747  CG1 ILE A 611       5.918   2.062  -3.523  1.00  0.00           C  
ATOM    748  CG2 ILE A 611       7.783   3.711  -3.819  1.00  0.00           C  
ATOM    749  CD1 ILE A 611       5.912   1.312  -2.210  1.00  0.00           C  
ATOM    750  H   ILE A 611       7.006  -0.076  -5.318  1.00  0.00           H  
ATOM    751  HA  ILE A 611       6.728   2.734  -6.104  1.00  0.00           H  
ATOM    752  HB  ILE A 611       8.009   1.613  -3.609  1.00  0.00           H  
ATOM    753 HG12 ILE A 611       5.443   3.018  -3.361  1.00  0.00           H  
ATOM    754 HG13 ILE A 611       5.336   1.493  -4.234  1.00  0.00           H  
ATOM    755 HG21 ILE A 611       8.682   3.911  -4.381  1.00  0.00           H  
ATOM    756 HG22 ILE A 611       7.010   4.404  -4.114  1.00  0.00           H  
ATOM    757 HG23 ILE A 611       7.985   3.827  -2.763  1.00  0.00           H  
ATOM    758 HD11 ILE A 611       5.124   0.573  -2.221  1.00  0.00           H  
ATOM    759 HD12 ILE A 611       6.863   0.821  -2.071  1.00  0.00           H  
ATOM    760 HD13 ILE A 611       5.743   2.006  -1.401  1.00  0.00           H  
ATOM    761  N   SER A 612       8.997   3.074  -7.000  1.00  0.00           N  
ATOM    762  CA  SER A 612      10.321   3.293  -7.571  1.00  0.00           C  
ATOM    763  C   SER A 612      10.920   4.598  -7.062  1.00  0.00           C  
ATOM    764  O   SER A 612      10.264   5.359  -6.350  1.00  0.00           O  
ATOM    765  CB  SER A 612      10.245   3.315  -9.099  1.00  0.00           C  
ATOM    766  OG  SER A 612      11.480   2.930  -9.676  1.00  0.00           O  
ATOM    767  H   SER A 612       8.258   3.657  -7.274  1.00  0.00           H  
ATOM    768  HA  SER A 612      10.954   2.475  -7.262  1.00  0.00           H  
ATOM    769  HB2 SER A 612       9.478   2.630  -9.429  1.00  0.00           H  
ATOM    770  HB3 SER A 612      10.002   4.313  -9.431  1.00  0.00           H  
ATOM    771  HG  SER A 612      11.552   3.302 -10.558  1.00  0.00           H  
ATOM    772  N   GLY A 613      12.172   4.852  -7.430  1.00  0.00           N  
ATOM    773  CA  GLY A 613      12.843   6.066  -7.003  1.00  0.00           C  
ATOM    774  C   GLY A 613      13.082   6.100  -5.507  1.00  0.00           C  
ATOM    775  O   GLY A 613      12.564   6.973  -4.809  1.00  0.00           O  
ATOM    776  H   GLY A 613      12.645   4.208  -7.999  1.00  0.00           H  
ATOM    777  HA2 GLY A 613      13.794   6.135  -7.510  1.00  0.00           H  
ATOM    778  HA3 GLY A 613      12.236   6.915  -7.280  1.00  0.00           H  
ATOM    779  N   LEU A 614      13.868   5.150  -5.014  1.00  0.00           N  
ATOM    780  CA  LEU A 614      14.177   5.074  -3.590  1.00  0.00           C  
ATOM    781  C   LEU A 614      15.679   4.927  -3.367  1.00  0.00           C  
ATOM    782  O   LEU A 614      16.366   4.250  -4.132  1.00  0.00           O  
ATOM    783  CB  LEU A 614      13.440   3.899  -2.944  1.00  0.00           C  
ATOM    784  CG  LEU A 614      11.919   3.930  -3.082  1.00  0.00           C  
ATOM    785  CD1 LEU A 614      11.357   2.516  -3.098  1.00  0.00           C  
ATOM    786  CD2 LEU A 614      11.309   4.734  -1.949  1.00  0.00           C  
ATOM    787  H   LEU A 614      14.251   4.483  -5.622  1.00  0.00           H  
ATOM    788  HA  LEU A 614      13.845   5.993  -3.130  1.00  0.00           H  
ATOM    789  HB2 LEU A 614      13.799   2.986  -3.390  1.00  0.00           H  
ATOM    790  HB3 LEU A 614      13.682   3.884  -1.893  1.00  0.00           H  
ATOM    791  HG  LEU A 614      11.656   4.407  -4.014  1.00  0.00           H  
ATOM    792 HD11 LEU A 614      12.163   1.807  -2.980  1.00  0.00           H  
ATOM    793 HD12 LEU A 614      10.653   2.400  -2.287  1.00  0.00           H  
ATOM    794 HD13 LEU A 614      10.856   2.339  -4.039  1.00  0.00           H  
ATOM    795 HD21 LEU A 614      10.494   4.178  -1.511  1.00  0.00           H  
ATOM    796 HD22 LEU A 614      12.064   4.919  -1.198  1.00  0.00           H  
ATOM    797 HD23 LEU A 614      10.943   5.674  -2.331  1.00  0.00           H  
ATOM    798  N   ALA A 615      16.183   5.564  -2.314  1.00  0.00           N  
ATOM    799  CA  ALA A 615      17.602   5.502  -1.989  1.00  0.00           C  
ATOM    800  C   ALA A 615      17.946   4.193  -1.284  1.00  0.00           C  
ATOM    801  O   ALA A 615      17.160   3.685  -0.485  1.00  0.00           O  
ATOM    802  CB  ALA A 615      18.001   6.689  -1.125  1.00  0.00           C  
ATOM    803  H   ALA A 615      15.583   6.087  -1.740  1.00  0.00           H  
ATOM    804  HA  ALA A 615      18.158   5.557  -2.914  1.00  0.00           H  
ATOM    805  HB1 ALA A 615      18.092   6.372  -0.096  1.00  0.00           H  
ATOM    806  HB2 ALA A 615      18.948   7.081  -1.466  1.00  0.00           H  
ATOM    807  HB3 ALA A 615      17.245   7.457  -1.200  1.00  0.00           H  
ATOM    808  N   ALA A 616      19.121   3.651  -1.590  1.00  0.00           N  
ATOM    809  CA  ALA A 616      19.567   2.398  -0.989  1.00  0.00           C  
ATOM    810  C   ALA A 616      20.059   2.613   0.439  1.00  0.00           C  
ATOM    811  O   ALA A 616      20.413   3.729   0.824  1.00  0.00           O  
ATOM    812  CB  ALA A 616      20.662   1.769  -1.834  1.00  0.00           C  
ATOM    813  H   ALA A 616      19.703   4.103  -2.237  1.00  0.00           H  
ATOM    814  HA  ALA A 616      18.727   1.721  -0.969  1.00  0.00           H  
ATOM    815  HB1 ALA A 616      21.223   2.545  -2.333  1.00  0.00           H  
ATOM    816  HB2 ALA A 616      21.324   1.199  -1.198  1.00  0.00           H  
ATOM    817  HB3 ALA A 616      20.219   1.116  -2.570  1.00  0.00           H  
ATOM    818  N   ASP A 617      20.081   1.533   1.218  1.00  0.00           N  
ATOM    819  CA  ASP A 617      20.531   1.589   2.606  1.00  0.00           C  
ATOM    820  C   ASP A 617      19.742   2.629   3.397  1.00  0.00           C  
ATOM    821  O   ASP A 617      20.320   3.470   4.087  1.00  0.00           O  
ATOM    822  CB  ASP A 617      22.027   1.908   2.670  1.00  0.00           C  
ATOM    823  CG  ASP A 617      22.664   1.429   3.959  1.00  0.00           C  
ATOM    824  OD1 ASP A 617      22.309   0.325   4.424  1.00  0.00           O  
ATOM    825  OD2 ASP A 617      23.518   2.159   4.506  1.00  0.00           O  
ATOM    826  H   ASP A 617      19.788   0.675   0.848  1.00  0.00           H  
ATOM    827  HA  ASP A 617      20.362   0.618   3.047  1.00  0.00           H  
ATOM    828  HB2 ASP A 617      22.527   1.427   1.843  1.00  0.00           H  
ATOM    829  HB3 ASP A 617      22.163   2.977   2.597  1.00  0.00           H  
ATOM    830  N   THR A 618      18.420   2.564   3.292  1.00  0.00           N  
ATOM    831  CA  THR A 618      17.551   3.499   3.997  1.00  0.00           C  
ATOM    832  C   THR A 618      16.320   2.794   4.556  1.00  0.00           C  
ATOM    833  O   THR A 618      15.786   1.872   3.938  1.00  0.00           O  
ATOM    834  CB  THR A 618      17.096   4.642   3.070  1.00  0.00           C  
ATOM    835  OG1 THR A 618      18.209   5.125   2.307  1.00  0.00           O  
ATOM    836  CG2 THR A 618      16.489   5.784   3.870  1.00  0.00           C  
ATOM    837  H   THR A 618      18.018   1.871   2.728  1.00  0.00           H  
ATOM    838  HA  THR A 618      18.113   3.928   4.814  1.00  0.00           H  
ATOM    839  HB  THR A 618      16.347   4.257   2.394  1.00  0.00           H  
ATOM    840  HG1 THR A 618      17.906   5.792   1.687  1.00  0.00           H  
ATOM    841 HG21 THR A 618      16.817   5.718   4.898  1.00  0.00           H  
ATOM    842 HG22 THR A 618      15.412   5.718   3.831  1.00  0.00           H  
ATOM    843 HG23 THR A 618      16.809   6.726   3.450  1.00  0.00           H  
ATOM    844  N   SER A 619      15.870   3.239   5.727  1.00  0.00           N  
ATOM    845  CA  SER A 619      14.695   2.656   6.367  1.00  0.00           C  
ATOM    846  C   SER A 619      13.420   3.301   5.833  1.00  0.00           C  
ATOM    847  O   SER A 619      13.170   4.484   6.063  1.00  0.00           O  
ATOM    848  CB  SER A 619      14.773   2.828   7.885  1.00  0.00           C  
ATOM    849  OG  SER A 619      13.528   2.536   8.496  1.00  0.00           O  
ATOM    850  H   SER A 619      16.336   3.979   6.168  1.00  0.00           H  
ATOM    851  HA  SER A 619      14.677   1.603   6.132  1.00  0.00           H  
ATOM    852  HB2 SER A 619      15.520   2.158   8.282  1.00  0.00           H  
ATOM    853  HB3 SER A 619      15.044   3.849   8.116  1.00  0.00           H  
ATOM    854  HG  SER A 619      13.591   2.694   9.441  1.00  0.00           H  
ATOM    855  N   TYR A 620      12.621   2.521   5.112  1.00  0.00           N  
ATOM    856  CA  TYR A 620      11.379   3.025   4.538  1.00  0.00           C  
ATOM    857  C   TYR A 620      10.162   2.326   5.132  1.00  0.00           C  
ATOM    858  O   TYR A 620      10.132   1.101   5.254  1.00  0.00           O  
ATOM    859  CB  TYR A 620      11.385   2.841   3.019  1.00  0.00           C  
ATOM    860  CG  TYR A 620      12.300   3.800   2.293  1.00  0.00           C  
ATOM    861  CD1 TYR A 620      12.054   5.166   2.302  1.00  0.00           C  
ATOM    862  CD2 TYR A 620      13.410   3.337   1.596  1.00  0.00           C  
ATOM    863  CE1 TYR A 620      12.887   6.046   1.638  1.00  0.00           C  
ATOM    864  CE2 TYR A 620      14.249   4.211   0.931  1.00  0.00           C  
ATOM    865  CZ  TYR A 620      13.983   5.563   0.955  1.00  0.00           C  
ATOM    866  OH  TYR A 620      14.816   6.436   0.293  1.00  0.00           O  
ATOM    867  H   TYR A 620      12.876   1.588   4.956  1.00  0.00           H  
ATOM    868  HA  TYR A 620      11.317   4.079   4.760  1.00  0.00           H  
ATOM    869  HB2 TYR A 620      11.707   1.837   2.787  1.00  0.00           H  
ATOM    870  HB3 TYR A 620      10.383   2.988   2.644  1.00  0.00           H  
ATOM    871  HD1 TYR A 620      11.196   5.541   2.839  1.00  0.00           H  
ATOM    872  HD2 TYR A 620      13.614   2.277   1.579  1.00  0.00           H  
ATOM    873  HE1 TYR A 620      12.679   7.106   1.658  1.00  0.00           H  
ATOM    874  HE2 TYR A 620      15.107   3.832   0.395  1.00  0.00           H  
ATOM    875  HH  TYR A 620      15.730   6.201   0.469  1.00  0.00           H  
ATOM    876  N   THR A 621       9.153   3.116   5.485  1.00  0.00           N  
ATOM    877  CA  THR A 621       7.919   2.583   6.049  1.00  0.00           C  
ATOM    878  C   THR A 621       6.769   2.764   5.066  1.00  0.00           C  
ATOM    879  O   THR A 621       6.513   3.873   4.596  1.00  0.00           O  
ATOM    880  CB  THR A 621       7.561   3.274   7.377  1.00  0.00           C  
ATOM    881  OG1 THR A 621       8.707   3.953   7.901  1.00  0.00           O  
ATOM    882  CG2 THR A 621       7.056   2.262   8.393  1.00  0.00           C  
ATOM    883  H   THR A 621       9.236   4.083   5.349  1.00  0.00           H  
ATOM    884  HA  THR A 621       8.062   1.529   6.238  1.00  0.00           H  
ATOM    885  HB  THR A 621       6.777   3.996   7.191  1.00  0.00           H  
ATOM    886  HG1 THR A 621       9.495   3.429   7.734  1.00  0.00           H  
ATOM    887 HG21 THR A 621       7.465   1.289   8.165  1.00  0.00           H  
ATOM    888 HG22 THR A 621       5.977   2.216   8.352  1.00  0.00           H  
ATOM    889 HG23 THR A 621       7.367   2.560   9.383  1.00  0.00           H  
ATOM    890  N   PHE A 622       6.088   1.669   4.741  1.00  0.00           N  
ATOM    891  CA  PHE A 622       4.980   1.721   3.793  1.00  0.00           C  
ATOM    892  C   PHE A 622       3.666   1.280   4.428  1.00  0.00           C  
ATOM    893  O   PHE A 622       3.648   0.628   5.471  1.00  0.00           O  
ATOM    894  CB  PHE A 622       5.280   0.844   2.579  1.00  0.00           C  
ATOM    895  CG  PHE A 622       6.532   1.238   1.850  1.00  0.00           C  
ATOM    896  CD1 PHE A 622       6.580   2.412   1.116  1.00  0.00           C  
ATOM    897  CD2 PHE A 622       7.659   0.434   1.899  1.00  0.00           C  
ATOM    898  CE1 PHE A 622       7.730   2.778   0.444  1.00  0.00           C  
ATOM    899  CE2 PHE A 622       8.813   0.795   1.228  1.00  0.00           C  
ATOM    900  CZ  PHE A 622       8.848   1.968   0.500  1.00  0.00           C  
ATOM    901  H   PHE A 622       6.343   0.809   5.134  1.00  0.00           H  
ATOM    902  HA  PHE A 622       4.877   2.744   3.464  1.00  0.00           H  
ATOM    903  HB2 PHE A 622       5.393  -0.182   2.904  1.00  0.00           H  
ATOM    904  HB3 PHE A 622       4.454   0.909   1.886  1.00  0.00           H  
ATOM    905  HD1 PHE A 622       5.707   3.046   1.073  1.00  0.00           H  
ATOM    906  HD2 PHE A 622       7.633  -0.483   2.467  1.00  0.00           H  
ATOM    907  HE1 PHE A 622       7.754   3.695  -0.126  1.00  0.00           H  
ATOM    908  HE2 PHE A 622       9.685   0.159   1.274  1.00  0.00           H  
ATOM    909  HZ  PHE A 622       9.749   2.252  -0.025  1.00  0.00           H  
ATOM    910  N   THR A 623       2.570   1.643   3.770  1.00  0.00           N  
ATOM    911  CA  THR A 623       1.230   1.299   4.227  1.00  0.00           C  
ATOM    912  C   THR A 623       0.246   1.402   3.069  1.00  0.00           C  
ATOM    913  O   THR A 623       0.323   2.331   2.270  1.00  0.00           O  
ATOM    914  CB  THR A 623       0.764   2.227   5.365  1.00  0.00           C  
ATOM    915  OG1 THR A 623       1.401   3.504   5.249  1.00  0.00           O  
ATOM    916  CG2 THR A 623       1.079   1.621   6.725  1.00  0.00           C  
ATOM    917  H   THR A 623       2.668   2.157   2.941  1.00  0.00           H  
ATOM    918  HA  THR A 623       1.246   0.281   4.593  1.00  0.00           H  
ATOM    919  HB  THR A 623      -0.305   2.358   5.286  1.00  0.00           H  
ATOM    920  HG1 THR A 623       0.747   4.169   5.020  1.00  0.00           H  
ATOM    921 HG21 THR A 623       0.671   0.622   6.778  1.00  0.00           H  
ATOM    922 HG22 THR A 623       0.640   2.230   7.501  1.00  0.00           H  
ATOM    923 HG23 THR A 623       2.150   1.580   6.863  1.00  0.00           H  
ATOM    924  N   VAL A 624      -0.673   0.450   2.968  1.00  0.00           N  
ATOM    925  CA  VAL A 624      -1.648   0.467   1.884  1.00  0.00           C  
ATOM    926  C   VAL A 624      -2.996   1.001   2.348  1.00  0.00           C  
ATOM    927  O   VAL A 624      -3.356   0.885   3.519  1.00  0.00           O  
ATOM    928  CB  VAL A 624      -1.841  -0.928   1.257  1.00  0.00           C  
ATOM    929  CG1 VAL A 624      -1.017  -1.054  -0.014  1.00  0.00           C  
ATOM    930  CG2 VAL A 624      -1.476  -2.025   2.246  1.00  0.00           C  
ATOM    931  H   VAL A 624      -0.692  -0.276   3.626  1.00  0.00           H  
ATOM    932  HA  VAL A 624      -1.267   1.128   1.117  1.00  0.00           H  
ATOM    933  HB  VAL A 624      -2.883  -1.042   0.995  1.00  0.00           H  
ATOM    934 HG11 VAL A 624      -1.663  -1.325  -0.836  1.00  0.00           H  
ATOM    935 HG12 VAL A 624      -0.538  -0.109  -0.227  1.00  0.00           H  
ATOM    936 HG13 VAL A 624      -0.264  -1.817   0.119  1.00  0.00           H  
ATOM    937 HG21 VAL A 624      -0.471  -2.369   2.048  1.00  0.00           H  
ATOM    938 HG22 VAL A 624      -1.532  -1.636   3.251  1.00  0.00           H  
ATOM    939 HG23 VAL A 624      -2.166  -2.850   2.140  1.00  0.00           H  
ATOM    940  N   LYS A 625      -3.730   1.598   1.413  1.00  0.00           N  
ATOM    941  CA  LYS A 625      -5.038   2.171   1.707  1.00  0.00           C  
ATOM    942  C   LYS A 625      -6.044   1.826   0.611  1.00  0.00           C  
ATOM    943  O   LYS A 625      -5.698   1.780  -0.568  1.00  0.00           O  
ATOM    944  CB  LYS A 625      -4.913   3.681   1.848  1.00  0.00           C  
ATOM    945  CG  LYS A 625      -4.794   4.134   3.290  1.00  0.00           C  
ATOM    946  CD  LYS A 625      -5.966   4.999   3.684  1.00  0.00           C  
ATOM    947  CE  LYS A 625      -5.811   5.526   5.099  1.00  0.00           C  
ATOM    948  NZ  LYS A 625      -4.658   6.459   5.223  1.00  0.00           N  
ATOM    949  H   LYS A 625      -3.378   1.662   0.502  1.00  0.00           H  
ATOM    950  HA  LYS A 625      -5.382   1.765   2.644  1.00  0.00           H  
ATOM    951  HB2 LYS A 625      -4.036   4.013   1.313  1.00  0.00           H  
ATOM    952  HB3 LYS A 625      -5.787   4.147   1.416  1.00  0.00           H  
ATOM    953  HG2 LYS A 625      -4.774   3.268   3.933  1.00  0.00           H  
ATOM    954  HG3 LYS A 625      -3.882   4.699   3.410  1.00  0.00           H  
ATOM    955  HD2 LYS A 625      -6.028   5.828   3.002  1.00  0.00           H  
ATOM    956  HD3 LYS A 625      -6.868   4.413   3.623  1.00  0.00           H  
ATOM    957  HE2 LYS A 625      -6.714   6.043   5.374  1.00  0.00           H  
ATOM    958  HE3 LYS A 625      -5.659   4.689   5.765  1.00  0.00           H  
ATOM    959  HZ1 LYS A 625      -4.989   7.444   5.182  1.00  0.00           H  
ATOM    960  HZ2 LYS A 625      -3.983   6.300   4.448  1.00  0.00           H  
ATOM    961  HZ3 LYS A 625      -4.170   6.306   6.129  1.00  0.00           H  
ATOM    962  N   ALA A 626      -7.290   1.583   1.010  1.00  0.00           N  
ATOM    963  CA  ALA A 626      -8.342   1.239   0.059  1.00  0.00           C  
ATOM    964  C   ALA A 626      -9.240   2.437  -0.231  1.00  0.00           C  
ATOM    965  O   ALA A 626      -9.530   3.237   0.658  1.00  0.00           O  
ATOM    966  CB  ALA A 626      -9.169   0.074   0.585  1.00  0.00           C  
ATOM    967  H   ALA A 626      -7.505   1.632   1.965  1.00  0.00           H  
ATOM    968  HA  ALA A 626      -7.869   0.927  -0.861  1.00  0.00           H  
ATOM    969  HB1 ALA A 626      -8.936  -0.091   1.627  1.00  0.00           H  
ATOM    970  HB2 ALA A 626     -10.219   0.304   0.482  1.00  0.00           H  
ATOM    971  HB3 ALA A 626      -8.937  -0.815   0.019  1.00  0.00           H  
ATOM    972  N   LYS A 627      -9.679   2.552  -1.482  1.00  0.00           N  
ATOM    973  CA  LYS A 627     -10.548   3.650  -1.896  1.00  0.00           C  
ATOM    974  C   LYS A 627     -11.642   3.148  -2.835  1.00  0.00           C  
ATOM    975  O   LYS A 627     -11.443   2.183  -3.573  1.00  0.00           O  
ATOM    976  CB  LYS A 627      -9.733   4.747  -2.585  1.00  0.00           C  
ATOM    977  CG  LYS A 627      -8.663   4.214  -3.524  1.00  0.00           C  
ATOM    978  CD  LYS A 627      -9.160   4.161  -4.959  1.00  0.00           C  
ATOM    979  CE  LYS A 627      -8.727   5.386  -5.751  1.00  0.00           C  
ATOM    980  NZ  LYS A 627      -8.442   6.553  -4.871  1.00  0.00           N  
ATOM    981  H   LYS A 627      -9.413   1.880  -2.145  1.00  0.00           H  
ATOM    982  HA  LYS A 627     -11.010   4.058  -1.009  1.00  0.00           H  
ATOM    983  HB2 LYS A 627     -10.403   5.371  -3.157  1.00  0.00           H  
ATOM    984  HB3 LYS A 627      -9.251   5.349  -1.829  1.00  0.00           H  
ATOM    985  HG2 LYS A 627      -7.801   4.862  -3.476  1.00  0.00           H  
ATOM    986  HG3 LYS A 627      -8.386   3.218  -3.211  1.00  0.00           H  
ATOM    987  HD2 LYS A 627      -8.760   3.278  -5.436  1.00  0.00           H  
ATOM    988  HD3 LYS A 627     -10.240   4.111  -4.954  1.00  0.00           H  
ATOM    989  HE2 LYS A 627      -7.835   5.141  -6.307  1.00  0.00           H  
ATOM    990  HE3 LYS A 627      -9.517   5.650  -6.439  1.00  0.00           H  
ATOM    991  HZ1 LYS A 627      -8.133   7.365  -5.443  1.00  0.00           H  
ATOM    992  HZ2 LYS A 627      -7.692   6.316  -4.192  1.00  0.00           H  
ATOM    993  HZ3 LYS A 627      -9.299   6.821  -4.343  1.00  0.00           H  
ATOM    994  N   ASP A 628     -12.800   3.805  -2.799  1.00  0.00           N  
ATOM    995  CA  ASP A 628     -13.923   3.419  -3.648  1.00  0.00           C  
ATOM    996  C   ASP A 628     -14.179   4.464  -4.732  1.00  0.00           C  
ATOM    997  O   ASP A 628     -13.541   5.517  -4.755  1.00  0.00           O  
ATOM    998  CB  ASP A 628     -15.183   3.214  -2.798  1.00  0.00           C  
ATOM    999  CG  ASP A 628     -16.140   4.389  -2.873  1.00  0.00           C  
ATOM   1000  OD1 ASP A 628     -15.813   5.457  -2.315  1.00  0.00           O  
ATOM   1001  OD2 ASP A 628     -17.216   4.240  -3.489  1.00  0.00           O  
ATOM   1002  H   ASP A 628     -12.900   4.565  -2.188  1.00  0.00           H  
ATOM   1003  HA  ASP A 628     -13.668   2.484  -4.124  1.00  0.00           H  
ATOM   1004  HB2 ASP A 628     -15.702   2.332  -3.145  1.00  0.00           H  
ATOM   1005  HB3 ASP A 628     -14.893   3.074  -1.768  1.00  0.00           H  
ATOM   1006  N   ALA A 629     -15.114   4.162  -5.628  1.00  0.00           N  
ATOM   1007  CA  ALA A 629     -15.456   5.070  -6.718  1.00  0.00           C  
ATOM   1008  C   ALA A 629     -16.471   6.118  -6.271  1.00  0.00           C  
ATOM   1009  O   ALA A 629     -17.447   6.391  -6.972  1.00  0.00           O  
ATOM   1010  CB  ALA A 629     -15.994   4.286  -7.906  1.00  0.00           C  
ATOM   1011  H   ALA A 629     -15.586   3.307  -5.556  1.00  0.00           H  
ATOM   1012  HA  ALA A 629     -14.550   5.572  -7.030  1.00  0.00           H  
ATOM   1013  HB1 ALA A 629     -16.265   4.970  -8.697  1.00  0.00           H  
ATOM   1014  HB2 ALA A 629     -15.235   3.606  -8.263  1.00  0.00           H  
ATOM   1015  HB3 ALA A 629     -16.865   3.725  -7.601  1.00  0.00           H  
ATOM   1016  N   ALA A 630     -16.235   6.704  -5.102  1.00  0.00           N  
ATOM   1017  CA  ALA A 630     -17.126   7.723  -4.563  1.00  0.00           C  
ATOM   1018  C   ALA A 630     -16.365   8.696  -3.672  1.00  0.00           C  
ATOM   1019  O   ALA A 630     -16.843   9.792  -3.379  1.00  0.00           O  
ATOM   1020  CB  ALA A 630     -18.264   7.077  -3.789  1.00  0.00           C  
ATOM   1021  H   ALA A 630     -15.440   6.446  -4.591  1.00  0.00           H  
ATOM   1022  HA  ALA A 630     -17.550   8.268  -5.394  1.00  0.00           H  
ATOM   1023  HB1 ALA A 630     -18.956   7.837  -3.461  1.00  0.00           H  
ATOM   1024  HB2 ALA A 630     -18.779   6.372  -4.427  1.00  0.00           H  
ATOM   1025  HB3 ALA A 630     -17.866   6.557  -2.930  1.00  0.00           H  
ATOM   1026  N   GLY A 631     -15.175   8.286  -3.242  1.00  0.00           N  
ATOM   1027  CA  GLY A 631     -14.362   9.129  -2.387  1.00  0.00           C  
ATOM   1028  C   GLY A 631     -14.357   8.655  -0.947  1.00  0.00           C  
ATOM   1029  O   GLY A 631     -14.341   9.466  -0.020  1.00  0.00           O  
ATOM   1030  H   GLY A 631     -14.848   7.401  -3.509  1.00  0.00           H  
ATOM   1031  HA2 GLY A 631     -13.348   9.129  -2.759  1.00  0.00           H  
ATOM   1032  HA3 GLY A 631     -14.747  10.137  -2.421  1.00  0.00           H  
ATOM   1033  N   ASN A 632     -14.370   7.339  -0.761  1.00  0.00           N  
ATOM   1034  CA  ASN A 632     -14.367   6.753   0.575  1.00  0.00           C  
ATOM   1035  C   ASN A 632     -13.130   5.886   0.784  1.00  0.00           C  
ATOM   1036  O   ASN A 632     -13.007   4.812   0.195  1.00  0.00           O  
ATOM   1037  CB  ASN A 632     -15.632   5.919   0.792  1.00  0.00           C  
ATOM   1038  CG  ASN A 632     -16.855   6.781   1.042  1.00  0.00           C  
ATOM   1039  OD1 ASN A 632     -16.746   7.906   1.530  1.00  0.00           O  
ATOM   1040  ND2 ASN A 632     -18.028   6.254   0.709  1.00  0.00           N  
ATOM   1041  H   ASN A 632     -14.383   6.747  -1.542  1.00  0.00           H  
ATOM   1042  HA  ASN A 632     -14.351   7.560   1.292  1.00  0.00           H  
ATOM   1043  HB2 ASN A 632     -15.812   5.315  -0.084  1.00  0.00           H  
ATOM   1044  HB3 ASN A 632     -15.487   5.273   1.645  1.00  0.00           H  
ATOM   1045 HD21 ASN A 632     -18.038   5.353   0.326  1.00  0.00           H  
ATOM   1046 HD22 ASN A 632     -18.834   6.789   0.859  1.00  0.00           H  
ATOM   1047  N   VAL A 633     -12.216   6.359   1.625  1.00  0.00           N  
ATOM   1048  CA  VAL A 633     -10.988   5.626   1.908  1.00  0.00           C  
ATOM   1049  C   VAL A 633     -10.997   5.055   3.323  1.00  0.00           C  
ATOM   1050  O   VAL A 633     -11.294   5.760   4.288  1.00  0.00           O  
ATOM   1051  CB  VAL A 633      -9.745   6.520   1.733  1.00  0.00           C  
ATOM   1052  CG1 VAL A 633      -9.572   6.915   0.274  1.00  0.00           C  
ATOM   1053  CG2 VAL A 633      -9.846   7.752   2.615  1.00  0.00           C  
ATOM   1054  H   VAL A 633     -12.369   7.222   2.063  1.00  0.00           H  
ATOM   1055  HA  VAL A 633     -10.918   4.813   1.206  1.00  0.00           H  
ATOM   1056  HB  VAL A 633      -8.875   5.957   2.036  1.00  0.00           H  
ATOM   1057 HG11 VAL A 633      -8.666   6.473  -0.114  1.00  0.00           H  
ATOM   1058 HG12 VAL A 633     -10.418   6.563  -0.298  1.00  0.00           H  
ATOM   1059 HG13 VAL A 633      -9.508   7.991   0.198  1.00  0.00           H  
ATOM   1060 HG21 VAL A 633      -9.571   8.627   2.046  1.00  0.00           H  
ATOM   1061 HG22 VAL A 633     -10.861   7.855   2.969  1.00  0.00           H  
ATOM   1062 HG23 VAL A 633      -9.181   7.646   3.459  1.00  0.00           H  
ATOM   1063  N   SER A 634     -10.666   3.772   3.438  1.00  0.00           N  
ATOM   1064  CA  SER A 634     -10.632   3.105   4.733  1.00  0.00           C  
ATOM   1065  C   SER A 634      -9.405   3.535   5.527  1.00  0.00           C  
ATOM   1066  O   SER A 634      -8.715   4.484   5.155  1.00  0.00           O  
ATOM   1067  CB  SER A 634     -10.626   1.589   4.553  1.00  0.00           C  
ATOM   1068  OG  SER A 634     -11.282   0.944   5.630  1.00  0.00           O  
ATOM   1069  H   SER A 634     -10.438   3.264   2.632  1.00  0.00           H  
ATOM   1070  HA  SER A 634     -11.516   3.389   5.277  1.00  0.00           H  
ATOM   1071  HB2 SER A 634     -11.132   1.334   3.634  1.00  0.00           H  
ATOM   1072  HB3 SER A 634      -9.607   1.242   4.511  1.00  0.00           H  
ATOM   1073  HG  SER A 634     -11.972   1.517   5.975  1.00  0.00           H  
ATOM   1074  N   ALA A 635      -9.134   2.829   6.619  1.00  0.00           N  
ATOM   1075  CA  ALA A 635      -7.985   3.139   7.460  1.00  0.00           C  
ATOM   1076  C   ALA A 635      -6.687   2.723   6.779  1.00  0.00           C  
ATOM   1077  O   ALA A 635      -6.704   2.088   5.724  1.00  0.00           O  
ATOM   1078  CB  ALA A 635      -8.117   2.453   8.811  1.00  0.00           C  
ATOM   1079  H   ALA A 635      -9.718   2.081   6.863  1.00  0.00           H  
ATOM   1080  HA  ALA A 635      -7.969   4.207   7.623  1.00  0.00           H  
ATOM   1081  HB1 ALA A 635      -7.157   2.058   9.109  1.00  0.00           H  
ATOM   1082  HB2 ALA A 635      -8.457   3.168   9.545  1.00  0.00           H  
ATOM   1083  HB3 ALA A 635      -8.831   1.646   8.737  1.00  0.00           H  
ATOM   1084  N   ALA A 636      -5.562   3.082   7.389  1.00  0.00           N  
ATOM   1085  CA  ALA A 636      -4.257   2.741   6.842  1.00  0.00           C  
ATOM   1086  C   ALA A 636      -3.797   1.376   7.345  1.00  0.00           C  
ATOM   1087  O   ALA A 636      -3.935   1.062   8.527  1.00  0.00           O  
ATOM   1088  CB  ALA A 636      -3.236   3.810   7.201  1.00  0.00           C  
ATOM   1089  H   ALA A 636      -5.613   3.584   8.229  1.00  0.00           H  
ATOM   1090  HA  ALA A 636      -4.345   2.707   5.764  1.00  0.00           H  
ATOM   1091  HB1 ALA A 636      -3.401   4.684   6.591  1.00  0.00           H  
ATOM   1092  HB2 ALA A 636      -3.342   4.073   8.244  1.00  0.00           H  
ATOM   1093  HB3 ALA A 636      -2.240   3.430   7.026  1.00  0.00           H  
ATOM   1094  N   SER A 637      -3.254   0.571   6.439  1.00  0.00           N  
ATOM   1095  CA  SER A 637      -2.776  -0.761   6.787  1.00  0.00           C  
ATOM   1096  C   SER A 637      -1.615  -0.692   7.773  1.00  0.00           C  
ATOM   1097  O   SER A 637      -1.257   0.385   8.252  1.00  0.00           O  
ATOM   1098  CB  SER A 637      -2.341  -1.509   5.533  1.00  0.00           C  
ATOM   1099  OG  SER A 637      -2.311  -2.908   5.753  1.00  0.00           O  
ATOM   1100  H   SER A 637      -3.174   0.880   5.513  1.00  0.00           H  
ATOM   1101  HA  SER A 637      -3.586  -1.297   7.242  1.00  0.00           H  
ATOM   1102  HB2 SER A 637      -3.031  -1.297   4.730  1.00  0.00           H  
ATOM   1103  HB3 SER A 637      -1.359  -1.181   5.258  1.00  0.00           H  
ATOM   1104  HG  SER A 637      -2.049  -3.354   4.944  1.00  0.00           H  
ATOM   1105  N   ASN A 638      -1.029  -1.848   8.066  1.00  0.00           N  
ATOM   1106  CA  ASN A 638       0.096  -1.922   8.989  1.00  0.00           C  
ATOM   1107  C   ASN A 638       1.356  -1.351   8.349  1.00  0.00           C  
ATOM   1108  O   ASN A 638       1.580  -1.511   7.149  1.00  0.00           O  
ATOM   1109  CB  ASN A 638       0.338  -3.371   9.414  1.00  0.00           C  
ATOM   1110  CG  ASN A 638       0.248  -3.560  10.917  1.00  0.00           C  
ATOM   1111  OD1 ASN A 638      -0.218  -4.593  11.396  1.00  0.00           O  
ATOM   1112  ND2 ASN A 638       0.694  -2.559  11.668  1.00  0.00           N  
ATOM   1113  H   ASN A 638      -1.359  -2.669   7.648  1.00  0.00           H  
ATOM   1114  HA  ASN A 638      -0.150  -1.337   9.861  1.00  0.00           H  
ATOM   1115  HB2 ASN A 638      -0.403  -4.002   8.948  1.00  0.00           H  
ATOM   1116  HB3 ASN A 638       1.322  -3.676   9.088  1.00  0.00           H  
ATOM   1117 HD21 ASN A 638       1.052  -1.766  11.219  1.00  0.00           H  
ATOM   1118 HD22 ASN A 638       0.646  -2.656  12.642  1.00  0.00           H  
ATOM   1119  N   ALA A 639       2.172  -0.680   9.153  1.00  0.00           N  
ATOM   1120  CA  ALA A 639       3.407  -0.082   8.660  1.00  0.00           C  
ATOM   1121  C   ALA A 639       4.511  -1.123   8.528  1.00  0.00           C  
ATOM   1122  O   ALA A 639       4.806  -1.855   9.475  1.00  0.00           O  
ATOM   1123  CB  ALA A 639       3.850   1.046   9.580  1.00  0.00           C  
ATOM   1124  H   ALA A 639       1.939  -0.583  10.100  1.00  0.00           H  
ATOM   1125  HA  ALA A 639       3.206   0.338   7.685  1.00  0.00           H  
ATOM   1126  HB1 ALA A 639       3.393   1.972   9.259  1.00  0.00           H  
ATOM   1127  HB2 ALA A 639       3.545   0.827  10.593  1.00  0.00           H  
ATOM   1128  HB3 ALA A 639       4.924   1.142   9.539  1.00  0.00           H  
ATOM   1129  N   VAL A 640       5.121  -1.183   7.348  1.00  0.00           N  
ATOM   1130  CA  VAL A 640       6.197  -2.133   7.092  1.00  0.00           C  
ATOM   1131  C   VAL A 640       7.554  -1.434   7.096  1.00  0.00           C  
ATOM   1132  O   VAL A 640       7.829  -0.576   6.258  1.00  0.00           O  
ATOM   1133  CB  VAL A 640       5.995  -2.864   5.745  1.00  0.00           C  
ATOM   1134  CG1 VAL A 640       5.903  -1.872   4.595  1.00  0.00           C  
ATOM   1135  CG2 VAL A 640       7.115  -3.866   5.505  1.00  0.00           C  
ATOM   1136  H   VAL A 640       4.843  -0.573   6.635  1.00  0.00           H  
ATOM   1137  HA  VAL A 640       6.181  -2.869   7.881  1.00  0.00           H  
ATOM   1138  HB  VAL A 640       5.062  -3.405   5.792  1.00  0.00           H  
ATOM   1139 HG11 VAL A 640       6.769  -1.977   3.959  1.00  0.00           H  
ATOM   1140 HG12 VAL A 640       5.010  -2.070   4.021  1.00  0.00           H  
ATOM   1141 HG13 VAL A 640       5.864  -0.868   4.988  1.00  0.00           H  
ATOM   1142 HG21 VAL A 640       7.845  -3.437   4.834  1.00  0.00           H  
ATOM   1143 HG22 VAL A 640       7.588  -4.109   6.445  1.00  0.00           H  
ATOM   1144 HG23 VAL A 640       6.705  -4.764   5.065  1.00  0.00           H  
ATOM   1145  N   SER A 641       8.402  -1.807   8.048  1.00  0.00           N  
ATOM   1146  CA  SER A 641       9.729  -1.215   8.157  1.00  0.00           C  
ATOM   1147  C   SER A 641      10.737  -2.002   7.324  1.00  0.00           C  
ATOM   1148  O   SER A 641      11.468  -2.844   7.848  1.00  0.00           O  
ATOM   1149  CB  SER A 641      10.176  -1.170   9.619  1.00  0.00           C  
ATOM   1150  OG  SER A 641       9.329  -1.958  10.437  1.00  0.00           O  
ATOM   1151  H   SER A 641       8.131  -2.495   8.691  1.00  0.00           H  
ATOM   1152  HA  SER A 641       9.674  -0.207   7.773  1.00  0.00           H  
ATOM   1153  HB2 SER A 641      11.185  -1.548   9.698  1.00  0.00           H  
ATOM   1154  HB3 SER A 641      10.147  -0.148   9.971  1.00  0.00           H  
ATOM   1155  HG  SER A 641       9.565  -2.884  10.344  1.00  0.00           H  
ATOM   1156  N   VAL A 642      10.762  -1.726   6.024  1.00  0.00           N  
ATOM   1157  CA  VAL A 642      11.673  -2.409   5.114  1.00  0.00           C  
ATOM   1158  C   VAL A 642      12.849  -1.513   4.736  1.00  0.00           C  
ATOM   1159  O   VAL A 642      12.682  -0.317   4.504  1.00  0.00           O  
ATOM   1160  CB  VAL A 642      10.946  -2.860   3.831  1.00  0.00           C  
ATOM   1161  CG1 VAL A 642      10.388  -1.663   3.077  1.00  0.00           C  
ATOM   1162  CG2 VAL A 642      11.880  -3.670   2.942  1.00  0.00           C  
ATOM   1163  H   VAL A 642      10.152  -1.047   5.668  1.00  0.00           H  
ATOM   1164  HA  VAL A 642      12.050  -3.287   5.617  1.00  0.00           H  
ATOM   1165  HB  VAL A 642      10.118  -3.493   4.114  1.00  0.00           H  
ATOM   1166 HG11 VAL A 642       9.401  -1.432   3.451  1.00  0.00           H  
ATOM   1167 HG12 VAL A 642      11.036  -0.812   3.224  1.00  0.00           H  
ATOM   1168 HG13 VAL A 642      10.329  -1.895   2.025  1.00  0.00           H  
ATOM   1169 HG21 VAL A 642      11.656  -3.466   1.905  1.00  0.00           H  
ATOM   1170 HG22 VAL A 642      12.902  -3.394   3.151  1.00  0.00           H  
ATOM   1171 HG23 VAL A 642      11.742  -4.723   3.140  1.00  0.00           H  
ATOM   1172  N   LYS A 643      14.037  -2.104   4.672  1.00  0.00           N  
ATOM   1173  CA  LYS A 643      15.242  -1.362   4.317  1.00  0.00           C  
ATOM   1174  C   LYS A 643      15.763  -1.803   2.954  1.00  0.00           C  
ATOM   1175  O   LYS A 643      15.495  -2.918   2.509  1.00  0.00           O  
ATOM   1176  CB  LYS A 643      16.322  -1.561   5.381  1.00  0.00           C  
ATOM   1177  CG  LYS A 643      16.266  -0.536   6.501  1.00  0.00           C  
ATOM   1178  CD  LYS A 643      17.558  -0.513   7.302  1.00  0.00           C  
ATOM   1179  CE  LYS A 643      18.499   0.578   6.811  1.00  0.00           C  
ATOM   1180  NZ  LYS A 643      18.685   1.649   7.829  1.00  0.00           N  
ATOM   1181  H   LYS A 643      14.107  -3.062   4.866  1.00  0.00           H  
ATOM   1182  HA  LYS A 643      14.984  -0.315   4.269  1.00  0.00           H  
ATOM   1183  HB2 LYS A 643      16.208  -2.544   5.815  1.00  0.00           H  
ATOM   1184  HB3 LYS A 643      17.292  -1.496   4.910  1.00  0.00           H  
ATOM   1185  HG2 LYS A 643      16.102   0.442   6.074  1.00  0.00           H  
ATOM   1186  HG3 LYS A 643      15.448  -0.784   7.162  1.00  0.00           H  
ATOM   1187  HD2 LYS A 643      17.323  -0.332   8.340  1.00  0.00           H  
ATOM   1188  HD3 LYS A 643      18.048  -1.469   7.203  1.00  0.00           H  
ATOM   1189  HE2 LYS A 643      19.457   0.135   6.588  1.00  0.00           H  
ATOM   1190  HE3 LYS A 643      18.086   1.014   5.913  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 643      18.938   1.229   8.747  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 643      17.807   2.194   7.940  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 643      19.445   2.294   7.533  1.00  0.00           H  
ATOM   1194  N   THR A 644      16.505  -0.920   2.293  1.00  0.00           N  
ATOM   1195  CA  THR A 644      17.056  -1.222   0.977  1.00  0.00           C  
ATOM   1196  C   THR A 644      18.574  -1.356   1.031  1.00  0.00           C  
ATOM   1197  O   THR A 644      19.128  -1.367   2.150  1.00  0.00           O  
ATOM   1198  CB  THR A 644      16.682  -0.135  -0.047  1.00  0.00           C  
ATOM   1199  OG1 THR A 644      17.073   1.153   0.440  1.00  0.00           O  
ATOM   1200  CG2 THR A 644      15.186  -0.146  -0.325  1.00  0.00           C  
ATOM   1201  OXT THR A 644      19.198  -1.452  -0.049  1.00  0.00           O  
ATOM   1202  H   THR A 644      16.683  -0.044   2.698  1.00  0.00           H  
ATOM   1203  HA  THR A 644      16.634  -2.159   0.647  1.00  0.00           H  
ATOM   1204  HB  THR A 644      17.205  -0.337  -0.972  1.00  0.00           H  
ATOM   1205  HG1 THR A 644      17.383   1.072   1.344  1.00  0.00           H  
ATOM   1206 HG21 THR A 644      14.769   0.823  -0.090  1.00  0.00           H  
ATOM   1207 HG22 THR A 644      14.711  -0.899   0.285  1.00  0.00           H  
ATOM   1208 HG23 THR A 644      15.014  -0.367  -1.368  1.00  0.00           H  
TER    1209      THR A 644
ENDMDL
MODEL      11
ATOM     38  N   ALA A 559     -16.994   4.381   4.119  1.00  0.00           N  
ATOM     39  CA  ALA A 559     -15.698   4.002   3.571  1.00  0.00           C  
ATOM     40  C   ALA A 559     -15.602   2.489   3.377  1.00  0.00           C  
ATOM     41  O   ALA A 559     -16.316   1.727   4.032  1.00  0.00           O  
ATOM     42  CB  ALA A 559     -14.584   4.492   4.486  1.00  0.00           C  
ATOM     43  H   ALA A 559     -17.041   4.730   5.034  1.00  0.00           H  
ATOM     44  HA  ALA A 559     -15.584   4.487   2.613  1.00  0.00           H  
ATOM     45  HB1 ALA A 559     -13.808   4.953   3.891  1.00  0.00           H  
ATOM     46  HB2 ALA A 559     -14.983   5.216   5.180  1.00  0.00           H  
ATOM     47  HB3 ALA A 559     -14.173   3.657   5.032  1.00  0.00           H  
ATOM     48  N   PRO A 560     -14.717   2.027   2.471  1.00  0.00           N  
ATOM     49  CA  PRO A 560     -14.536   0.597   2.199  1.00  0.00           C  
ATOM     50  C   PRO A 560     -13.850  -0.127   3.355  1.00  0.00           C  
ATOM     51  O   PRO A 560     -14.081   0.192   4.522  1.00  0.00           O  
ATOM     52  CB  PRO A 560     -13.650   0.583   0.953  1.00  0.00           C  
ATOM     53  CG  PRO A 560     -12.890   1.860   1.021  1.00  0.00           C  
ATOM     54  CD  PRO A 560     -13.822   2.862   1.643  1.00  0.00           C  
ATOM     55  HA  PRO A 560     -15.475   0.114   1.980  1.00  0.00           H  
ATOM     56  HB2 PRO A 560     -12.995  -0.273   0.986  1.00  0.00           H  
ATOM     57  HB3 PRO A 560     -14.268   0.538   0.068  1.00  0.00           H  
ATOM     58  HG2 PRO A 560     -12.011   1.732   1.636  1.00  0.00           H  
ATOM     59  HG3 PRO A 560     -12.610   2.175   0.026  1.00  0.00           H  
ATOM     60  HD2 PRO A 560     -13.272   3.560   2.255  1.00  0.00           H  
ATOM     61  HD3 PRO A 560     -14.380   3.383   0.880  1.00  0.00           H  
ATOM     62  N   THR A 561     -13.008  -1.103   3.027  1.00  0.00           N  
ATOM     63  CA  THR A 561     -12.295  -1.866   4.043  1.00  0.00           C  
ATOM     64  C   THR A 561     -10.786  -1.671   3.928  1.00  0.00           C  
ATOM     65  O   THR A 561     -10.188  -1.959   2.891  1.00  0.00           O  
ATOM     66  CB  THR A 561     -12.614  -3.369   3.944  1.00  0.00           C  
ATOM     67  OG1 THR A 561     -13.918  -3.557   3.382  1.00  0.00           O  
ATOM     68  CG2 THR A 561     -12.547  -4.027   5.313  1.00  0.00           C  
ATOM     69  H   THR A 561     -12.864  -1.315   2.081  1.00  0.00           H  
ATOM     70  HA  THR A 561     -12.620  -1.515   5.011  1.00  0.00           H  
ATOM     71  HB  THR A 561     -11.883  -3.836   3.300  1.00  0.00           H  
ATOM     72  HG1 THR A 561     -14.575  -3.155   3.955  1.00  0.00           H  
ATOM     73 HG21 THR A 561     -12.123  -5.015   5.218  1.00  0.00           H  
ATOM     74 HG22 THR A 561     -13.543  -4.101   5.726  1.00  0.00           H  
ATOM     75 HG23 THR A 561     -11.929  -3.431   5.969  1.00  0.00           H  
ATOM     76  N   ALA A 562     -10.179  -1.179   5.003  1.00  0.00           N  
ATOM     77  CA  ALA A 562      -8.739  -0.941   5.036  1.00  0.00           C  
ATOM     78  C   ALA A 562      -7.960  -2.249   4.886  1.00  0.00           C  
ATOM     79  O   ALA A 562      -8.230  -3.220   5.593  1.00  0.00           O  
ATOM     80  CB  ALA A 562      -8.353  -0.251   6.335  1.00  0.00           C  
ATOM     81  H   ALA A 562     -10.713  -0.971   5.798  1.00  0.00           H  
ATOM     82  HA  ALA A 562      -8.487  -0.279   4.216  1.00  0.00           H  
ATOM     83  HB1 ALA A 562      -7.408  -0.640   6.682  1.00  0.00           H  
ATOM     84  HB2 ALA A 562      -8.264   0.812   6.165  1.00  0.00           H  
ATOM     85  HB3 ALA A 562      -9.113  -0.435   7.080  1.00  0.00           H  
ATOM     86  N   PRO A 563      -6.976  -2.288   3.965  1.00  0.00           N  
ATOM     87  CA  PRO A 563      -6.149  -3.481   3.733  1.00  0.00           C  
ATOM     88  C   PRO A 563      -5.595  -4.064   5.030  1.00  0.00           C  
ATOM     89  O   PRO A 563      -5.694  -3.447   6.092  1.00  0.00           O  
ATOM     90  CB  PRO A 563      -5.007  -2.953   2.863  1.00  0.00           C  
ATOM     91  CG  PRO A 563      -5.584  -1.782   2.146  1.00  0.00           C  
ATOM     92  CD  PRO A 563      -6.590  -1.168   3.083  1.00  0.00           C  
ATOM     93  HA  PRO A 563      -6.692  -4.247   3.195  1.00  0.00           H  
ATOM     94  HB2 PRO A 563      -4.179  -2.662   3.492  1.00  0.00           H  
ATOM     95  HB3 PRO A 563      -4.690  -3.720   2.172  1.00  0.00           H  
ATOM     96  HG2 PRO A 563      -4.802  -1.072   1.919  1.00  0.00           H  
ATOM     97  HG3 PRO A 563      -6.069  -2.110   1.239  1.00  0.00           H  
ATOM     98  HD2 PRO A 563      -6.140  -0.369   3.653  1.00  0.00           H  
ATOM     99  HD3 PRO A 563      -7.443  -0.803   2.531  1.00  0.00           H  
ATOM    100  N   THR A 564      -5.009  -5.253   4.939  1.00  0.00           N  
ATOM    101  CA  THR A 564      -4.439  -5.914   6.108  1.00  0.00           C  
ATOM    102  C   THR A 564      -3.398  -6.953   5.703  1.00  0.00           C  
ATOM    103  O   THR A 564      -3.393  -7.429   4.569  1.00  0.00           O  
ATOM    104  CB  THR A 564      -5.531  -6.596   6.951  1.00  0.00           C  
ATOM    105  OG1 THR A 564      -4.936  -7.333   8.026  1.00  0.00           O  
ATOM    106  CG2 THR A 564      -6.366  -7.528   6.090  1.00  0.00           C  
ATOM    107  H   THR A 564      -4.957  -5.696   4.067  1.00  0.00           H  
ATOM    108  HA  THR A 564      -3.964  -5.162   6.716  1.00  0.00           H  
ATOM    109  HB  THR A 564      -6.177  -5.834   7.361  1.00  0.00           H  
ATOM    110  HG1 THR A 564      -4.427  -8.064   7.671  1.00  0.00           H  
ATOM    111 HG21 THR A 564      -5.926  -7.594   5.107  1.00  0.00           H  
ATOM    112 HG22 THR A 564      -7.370  -7.141   6.011  1.00  0.00           H  
ATOM    113 HG23 THR A 564      -6.391  -8.509   6.541  1.00  0.00           H  
ATOM    114  N   ASN A 565      -2.523  -7.301   6.643  1.00  0.00           N  
ATOM    115  CA  ASN A 565      -1.474  -8.287   6.399  1.00  0.00           C  
ATOM    116  C   ASN A 565      -0.609  -7.899   5.202  1.00  0.00           C  
ATOM    117  O   ASN A 565      -0.511  -8.644   4.226  1.00  0.00           O  
ATOM    118  CB  ASN A 565      -2.084  -9.671   6.174  1.00  0.00           C  
ATOM    119  CG  ASN A 565      -1.181 -10.785   6.666  1.00  0.00           C  
ATOM    120  OD1 ASN A 565      -0.862 -11.715   5.924  1.00  0.00           O  
ATOM    121  ND2 ASN A 565      -0.762 -10.697   7.923  1.00  0.00           N  
ATOM    122  H   ASN A 565      -2.586  -6.884   7.527  1.00  0.00           H  
ATOM    123  HA  ASN A 565      -0.850  -8.325   7.275  1.00  0.00           H  
ATOM    124  HB2 ASN A 565      -3.024  -9.735   6.700  1.00  0.00           H  
ATOM    125  HB3 ASN A 565      -2.255  -9.810   5.119  1.00  0.00           H  
ATOM    126 HD21 ASN A 565      -1.054  -9.929   8.455  1.00  0.00           H  
ATOM    127 HD22 ASN A 565      -0.177 -11.404   8.266  1.00  0.00           H  
ATOM    128  N   LEU A 566       0.027  -6.734   5.287  1.00  0.00           N  
ATOM    129  CA  LEU A 566       0.895  -6.257   4.215  1.00  0.00           C  
ATOM    130  C   LEU A 566       2.301  -6.826   4.377  1.00  0.00           C  
ATOM    131  O   LEU A 566       2.712  -7.183   5.481  1.00  0.00           O  
ATOM    132  CB  LEU A 566       0.946  -4.726   4.207  1.00  0.00           C  
ATOM    133  CG  LEU A 566       2.031  -4.116   3.315  1.00  0.00           C  
ATOM    134  CD1 LEU A 566       1.466  -3.745   1.953  1.00  0.00           C  
ATOM    135  CD2 LEU A 566       2.646  -2.902   3.987  1.00  0.00           C  
ATOM    136  H   LEU A 566      -0.082  -6.187   6.092  1.00  0.00           H  
ATOM    137  HA  LEU A 566       0.484  -6.602   3.278  1.00  0.00           H  
ATOM    138  HB2 LEU A 566      -0.014  -4.357   3.874  1.00  0.00           H  
ATOM    139  HB3 LEU A 566       1.111  -4.387   5.218  1.00  0.00           H  
ATOM    140  HG  LEU A 566       2.814  -4.846   3.161  1.00  0.00           H  
ATOM    141 HD11 LEU A 566       0.789  -4.519   1.622  1.00  0.00           H  
ATOM    142 HD12 LEU A 566       0.933  -2.809   2.028  1.00  0.00           H  
ATOM    143 HD13 LEU A 566       2.273  -3.646   1.244  1.00  0.00           H  
ATOM    144 HD21 LEU A 566       3.675  -3.116   4.238  1.00  0.00           H  
ATOM    145 HD22 LEU A 566       2.607  -2.060   3.314  1.00  0.00           H  
ATOM    146 HD23 LEU A 566       2.097  -2.673   4.887  1.00  0.00           H  
ATOM    147  N   ALA A 567       3.033  -6.907   3.272  1.00  0.00           N  
ATOM    148  CA  ALA A 567       4.392  -7.433   3.298  1.00  0.00           C  
ATOM    149  C   ALA A 567       5.177  -7.002   2.064  1.00  0.00           C  
ATOM    150  O   ALA A 567       4.633  -6.372   1.158  1.00  0.00           O  
ATOM    151  CB  ALA A 567       4.369  -8.950   3.413  1.00  0.00           C  
ATOM    152  H   ALA A 567       2.654  -6.604   2.421  1.00  0.00           H  
ATOM    153  HA  ALA A 567       4.879  -7.037   4.176  1.00  0.00           H  
ATOM    154  HB1 ALA A 567       4.739  -9.243   4.384  1.00  0.00           H  
ATOM    155  HB2 ALA A 567       3.356  -9.304   3.291  1.00  0.00           H  
ATOM    156  HB3 ALA A 567       4.996  -9.379   2.645  1.00  0.00           H  
ATOM    157  N   SER A 568       6.459  -7.353   2.035  1.00  0.00           N  
ATOM    158  CA  SER A 568       7.324  -7.010   0.910  1.00  0.00           C  
ATOM    159  C   SER A 568       7.959  -8.265   0.319  1.00  0.00           C  
ATOM    160  O   SER A 568       8.452  -9.125   1.048  1.00  0.00           O  
ATOM    161  CB  SER A 568       8.413  -6.032   1.352  1.00  0.00           C  
ATOM    162  OG  SER A 568       9.071  -6.490   2.520  1.00  0.00           O  
ATOM    163  H   SER A 568       6.833  -7.858   2.786  1.00  0.00           H  
ATOM    164  HA  SER A 568       6.713  -6.539   0.154  1.00  0.00           H  
ATOM    165  HB2 SER A 568       9.142  -5.927   0.562  1.00  0.00           H  
ATOM    166  HB3 SER A 568       7.968  -5.069   1.559  1.00  0.00           H  
ATOM    167  HG  SER A 568       8.753  -6.000   3.282  1.00  0.00           H  
ATOM    168  N   THR A 569       7.938  -8.365  -1.006  1.00  0.00           N  
ATOM    169  CA  THR A 569       8.506  -9.518  -1.693  1.00  0.00           C  
ATOM    170  C   THR A 569       9.829  -9.165  -2.366  1.00  0.00           C  
ATOM    171  O   THR A 569      10.900  -9.349  -1.785  1.00  0.00           O  
ATOM    172  CB  THR A 569       7.534 -10.079  -2.747  1.00  0.00           C  
ATOM    173  OG1 THR A 569       6.629  -9.054  -3.173  1.00  0.00           O  
ATOM    174  CG2 THR A 569       6.745 -11.253  -2.185  1.00  0.00           C  
ATOM    175  H   THR A 569       7.526  -7.649  -1.534  1.00  0.00           H  
ATOM    176  HA  THR A 569       8.686 -10.288  -0.955  1.00  0.00           H  
ATOM    177  HB  THR A 569       8.105 -10.422  -3.597  1.00  0.00           H  
ATOM    178  HG1 THR A 569       6.179  -8.684  -2.410  1.00  0.00           H  
ATOM    179 HG21 THR A 569       7.199 -11.582  -1.262  1.00  0.00           H  
ATOM    180 HG22 THR A 569       6.749 -12.064  -2.898  1.00  0.00           H  
ATOM    181 HG23 THR A 569       5.727 -10.944  -1.995  1.00  0.00           H  
ATOM    182  N   ALA A 570       9.751  -8.663  -3.595  1.00  0.00           N  
ATOM    183  CA  ALA A 570      10.944  -8.290  -4.348  1.00  0.00           C  
ATOM    184  C   ALA A 570      11.321  -6.831  -4.108  1.00  0.00           C  
ATOM    185  O   ALA A 570      10.758  -5.925  -4.723  1.00  0.00           O  
ATOM    186  CB  ALA A 570      10.729  -8.545  -5.833  1.00  0.00           C  
ATOM    187  H   ALA A 570       8.871  -8.543  -4.007  1.00  0.00           H  
ATOM    188  HA  ALA A 570      11.756  -8.919  -4.015  1.00  0.00           H  
ATOM    189  HB1 ALA A 570      10.252  -9.504  -5.968  1.00  0.00           H  
ATOM    190  HB2 ALA A 570      10.101  -7.769  -6.244  1.00  0.00           H  
ATOM    191  HB3 ALA A 570      11.683  -8.542  -6.340  1.00  0.00           H  
ATOM    192  N   GLN A 571      12.280  -6.612  -3.216  1.00  0.00           N  
ATOM    193  CA  GLN A 571      12.737  -5.264  -2.898  1.00  0.00           C  
ATOM    194  C   GLN A 571      14.159  -5.043  -3.401  1.00  0.00           C  
ATOM    195  O   GLN A 571      15.033  -5.891  -3.214  1.00  0.00           O  
ATOM    196  CB  GLN A 571      12.668  -5.027  -1.387  1.00  0.00           C  
ATOM    197  CG  GLN A 571      13.390  -3.769  -0.928  1.00  0.00           C  
ATOM    198  CD  GLN A 571      13.916  -3.883   0.489  1.00  0.00           C  
ATOM    199  OE1 GLN A 571      14.375  -4.945   0.909  1.00  0.00           O  
ATOM    200  NE2 GLN A 571      13.850  -2.787   1.235  1.00  0.00           N  
ATOM    201  H   GLN A 571      12.694  -7.376  -2.762  1.00  0.00           H  
ATOM    202  HA  GLN A 571      12.079  -4.566  -3.394  1.00  0.00           H  
ATOM    203  HB2 GLN A 571      11.631  -4.947  -1.095  1.00  0.00           H  
ATOM    204  HB3 GLN A 571      13.109  -5.874  -0.882  1.00  0.00           H  
ATOM    205  HG2 GLN A 571      14.222  -3.585  -1.591  1.00  0.00           H  
ATOM    206  HG3 GLN A 571      12.703  -2.937  -0.977  1.00  0.00           H  
ATOM    207 HE21 GLN A 571      13.470  -1.976   0.834  1.00  0.00           H  
ATOM    208 HE22 GLN A 571      14.185  -2.832   2.154  1.00  0.00           H  
ATOM    209  N   THR A 572      14.385  -3.899  -4.038  1.00  0.00           N  
ATOM    210  CA  THR A 572      15.701  -3.564  -4.566  1.00  0.00           C  
ATOM    211  C   THR A 572      16.165  -2.205  -4.051  1.00  0.00           C  
ATOM    212  O   THR A 572      15.638  -1.694  -3.063  1.00  0.00           O  
ATOM    213  CB  THR A 572      15.702  -3.550  -6.106  1.00  0.00           C  
ATOM    214  OG1 THR A 572      14.989  -2.405  -6.585  1.00  0.00           O  
ATOM    215  CG2 THR A 572      15.069  -4.817  -6.662  1.00  0.00           C  
ATOM    216  H   THR A 572      13.648  -3.263  -4.154  1.00  0.00           H  
ATOM    217  HA  THR A 572      16.397  -4.321  -4.232  1.00  0.00           H  
ATOM    218  HB  THR A 572      16.726  -3.497  -6.450  1.00  0.00           H  
ATOM    219  HG1 THR A 572      14.663  -1.895  -5.841  1.00  0.00           H  
ATOM    220 HG21 THR A 572      15.524  -5.680  -6.200  1.00  0.00           H  
ATOM    221 HG22 THR A 572      15.224  -4.857  -7.731  1.00  0.00           H  
ATOM    222 HG23 THR A 572      14.010  -4.812  -6.452  1.00  0.00           H  
ATOM    223  N   THR A 573      17.153  -1.625  -4.725  1.00  0.00           N  
ATOM    224  CA  THR A 573      17.686  -0.327  -4.330  1.00  0.00           C  
ATOM    225  C   THR A 573      17.004   0.806  -5.092  1.00  0.00           C  
ATOM    226  O   THR A 573      17.570   1.889  -5.249  1.00  0.00           O  
ATOM    227  CB  THR A 573      19.205  -0.249  -4.569  1.00  0.00           C  
ATOM    228  OG1 THR A 573      19.508  -0.621  -5.919  1.00  0.00           O  
ATOM    229  CG2 THR A 573      19.951  -1.164  -3.608  1.00  0.00           C  
ATOM    230  H   THR A 573      17.535  -2.083  -5.503  1.00  0.00           H  
ATOM    231  HA  THR A 573      17.501  -0.198  -3.273  1.00  0.00           H  
ATOM    232  HB  THR A 573      19.530   0.767  -4.401  1.00  0.00           H  
ATOM    233  HG1 THR A 573      19.202  -1.516  -6.081  1.00  0.00           H  
ATOM    234 HG21 THR A 573      20.986  -0.860  -3.554  1.00  0.00           H  
ATOM    235 HG22 THR A 573      19.892  -2.182  -3.963  1.00  0.00           H  
ATOM    236 HG23 THR A 573      19.503  -1.097  -2.628  1.00  0.00           H  
ATOM    237  N   SER A 574      15.786   0.552  -5.562  1.00  0.00           N  
ATOM    238  CA  SER A 574      15.032   1.554  -6.307  1.00  0.00           C  
ATOM    239  C   SER A 574      13.564   1.158  -6.429  1.00  0.00           C  
ATOM    240  O   SER A 574      12.670   1.969  -6.183  1.00  0.00           O  
ATOM    241  CB  SER A 574      15.636   1.747  -7.699  1.00  0.00           C  
ATOM    242  OG  SER A 574      15.721   0.514  -8.395  1.00  0.00           O  
ATOM    243  H   SER A 574      15.386  -0.329  -5.405  1.00  0.00           H  
ATOM    244  HA  SER A 574      15.097   2.486  -5.765  1.00  0.00           H  
ATOM    245  HB2 SER A 574      15.017   2.424  -8.268  1.00  0.00           H  
ATOM    246  HB3 SER A 574      16.629   2.161  -7.604  1.00  0.00           H  
ATOM    247  HG  SER A 574      14.847   0.258  -8.700  1.00  0.00           H  
ATOM    248  N   SER A 575      13.323  -0.090  -6.815  1.00  0.00           N  
ATOM    249  CA  SER A 575      11.962  -0.590  -6.976  1.00  0.00           C  
ATOM    250  C   SER A 575      11.654  -1.689  -5.961  1.00  0.00           C  
ATOM    251  O   SER A 575      12.389  -2.670  -5.852  1.00  0.00           O  
ATOM    252  CB  SER A 575      11.759  -1.119  -8.397  1.00  0.00           C  
ATOM    253  OG  SER A 575      13.001  -1.328  -9.046  1.00  0.00           O  
ATOM    254  H   SER A 575      14.076  -0.688  -7.002  1.00  0.00           H  
ATOM    255  HA  SER A 575      11.285   0.235  -6.810  1.00  0.00           H  
ATOM    256  HB2 SER A 575      11.225  -2.056  -8.357  1.00  0.00           H  
ATOM    257  HB3 SER A 575      11.185  -0.402  -8.967  1.00  0.00           H  
ATOM    258  HG  SER A 575      12.975  -0.938  -9.921  1.00  0.00           H  
ATOM    259  N   ILE A 576      10.561  -1.515  -5.224  1.00  0.00           N  
ATOM    260  CA  ILE A 576      10.150  -2.489  -4.218  1.00  0.00           C  
ATOM    261  C   ILE A 576       8.759  -3.039  -4.523  1.00  0.00           C  
ATOM    262  O   ILE A 576       7.891  -2.320  -5.021  1.00  0.00           O  
ATOM    263  CB  ILE A 576      10.152  -1.870  -2.804  1.00  0.00           C  
ATOM    264  CG1 ILE A 576       9.813  -2.931  -1.753  1.00  0.00           C  
ATOM    265  CG2 ILE A 576       9.170  -0.710  -2.732  1.00  0.00           C  
ATOM    266  CD1 ILE A 576       9.969  -2.446  -0.327  1.00  0.00           C  
ATOM    267  H   ILE A 576      10.016  -0.712  -5.360  1.00  0.00           H  
ATOM    268  HA  ILE A 576      10.859  -3.304  -4.234  1.00  0.00           H  
ATOM    269  HB  ILE A 576      11.141  -1.483  -2.607  1.00  0.00           H  
ATOM    270 HG12 ILE A 576       8.789  -3.245  -1.885  1.00  0.00           H  
ATOM    271 HG13 ILE A 576      10.466  -3.781  -1.888  1.00  0.00           H  
ATOM    272 HG21 ILE A 576       9.569   0.061  -2.090  1.00  0.00           H  
ATOM    273 HG22 ILE A 576       9.014  -0.309  -3.723  1.00  0.00           H  
ATOM    274 HG23 ILE A 576       8.229  -1.060  -2.333  1.00  0.00           H  
ATOM    275 HD11 ILE A 576       9.348  -1.575  -0.172  1.00  0.00           H  
ATOM    276 HD12 ILE A 576       9.669  -3.228   0.356  1.00  0.00           H  
ATOM    277 HD13 ILE A 576      11.002  -2.188  -0.145  1.00  0.00           H  
ATOM    278  N   THR A 577       8.553  -4.317  -4.219  1.00  0.00           N  
ATOM    279  CA  THR A 577       7.269  -4.965  -4.455  1.00  0.00           C  
ATOM    280  C   THR A 577       6.504  -5.147  -3.148  1.00  0.00           C  
ATOM    281  O   THR A 577       7.065  -5.598  -2.149  1.00  0.00           O  
ATOM    282  CB  THR A 577       7.448  -6.338  -5.130  1.00  0.00           C  
ATOM    283  OG1 THR A 577       8.264  -6.206  -6.301  1.00  0.00           O  
ATOM    284  CG2 THR A 577       6.102  -6.936  -5.513  1.00  0.00           C  
ATOM    285  H   THR A 577       9.283  -4.836  -3.824  1.00  0.00           H  
ATOM    286  HA  THR A 577       6.691  -4.334  -5.115  1.00  0.00           H  
ATOM    287  HB  THR A 577       7.936  -7.004  -4.434  1.00  0.00           H  
ATOM    288  HG1 THR A 577       8.985  -6.840  -6.262  1.00  0.00           H  
ATOM    289 HG21 THR A 577       5.505  -6.189  -6.014  1.00  0.00           H  
ATOM    290 HG22 THR A 577       5.591  -7.268  -4.621  1.00  0.00           H  
ATOM    291 HG23 THR A 577       6.257  -7.777  -6.173  1.00  0.00           H  
ATOM    292  N   LEU A 578       5.224  -4.788  -3.159  1.00  0.00           N  
ATOM    293  CA  LEU A 578       4.390  -4.907  -1.968  1.00  0.00           C  
ATOM    294  C   LEU A 578       3.179  -5.797  -2.224  1.00  0.00           C  
ATOM    295  O   LEU A 578       2.604  -5.788  -3.312  1.00  0.00           O  
ATOM    296  CB  LEU A 578       3.928  -3.520  -1.506  1.00  0.00           C  
ATOM    297  CG  LEU A 578       4.268  -3.161  -0.055  1.00  0.00           C  
ATOM    298  CD1 LEU A 578       5.696  -3.563   0.285  1.00  0.00           C  
ATOM    299  CD2 LEU A 578       4.064  -1.672   0.181  1.00  0.00           C  
ATOM    300  H   LEU A 578       4.834  -4.430  -3.983  1.00  0.00           H  
ATOM    301  HA  LEU A 578       4.988  -5.352  -1.189  1.00  0.00           H  
ATOM    302  HB2 LEU A 578       4.378  -2.782  -2.152  1.00  0.00           H  
ATOM    303  HB3 LEU A 578       2.855  -3.467  -1.621  1.00  0.00           H  
ATOM    304  HG  LEU A 578       3.604  -3.699   0.607  1.00  0.00           H  
ATOM    305 HD11 LEU A 578       6.280  -3.620  -0.621  1.00  0.00           H  
ATOM    306 HD12 LEU A 578       6.128  -2.827   0.947  1.00  0.00           H  
ATOM    307 HD13 LEU A 578       5.691  -4.527   0.772  1.00  0.00           H  
ATOM    308 HD21 LEU A 578       3.826  -1.501   1.221  1.00  0.00           H  
ATOM    309 HD22 LEU A 578       4.969  -1.140  -0.074  1.00  0.00           H  
ATOM    310 HD23 LEU A 578       3.251  -1.318  -0.436  1.00  0.00           H  
ATOM    311  N   SER A 579       2.799  -6.562  -1.207  1.00  0.00           N  
ATOM    312  CA  SER A 579       1.655  -7.459  -1.301  1.00  0.00           C  
ATOM    313  C   SER A 579       0.847  -7.426  -0.010  1.00  0.00           C  
ATOM    314  O   SER A 579       1.411  -7.399   1.083  1.00  0.00           O  
ATOM    315  CB  SER A 579       2.119  -8.887  -1.593  1.00  0.00           C  
ATOM    316  OG  SER A 579       1.135  -9.832  -1.212  1.00  0.00           O  
ATOM    317  H   SER A 579       3.299  -6.516  -0.366  1.00  0.00           H  
ATOM    318  HA  SER A 579       1.031  -7.118  -2.114  1.00  0.00           H  
ATOM    319  HB2 SER A 579       2.310  -8.992  -2.651  1.00  0.00           H  
ATOM    320  HB3 SER A 579       3.027  -9.088  -1.042  1.00  0.00           H  
ATOM    321  HG  SER A 579       1.554 -10.677  -1.038  1.00  0.00           H  
ATOM    322  N   TRP A 580      -0.474  -7.419  -0.141  1.00  0.00           N  
ATOM    323  CA  TRP A 580      -1.354  -7.378   1.021  1.00  0.00           C  
ATOM    324  C   TRP A 580      -2.705  -8.008   0.713  1.00  0.00           C  
ATOM    325  O   TRP A 580      -3.022  -8.297  -0.440  1.00  0.00           O  
ATOM    326  CB  TRP A 580      -1.551  -5.933   1.478  1.00  0.00           C  
ATOM    327  CG  TRP A 580      -2.178  -5.065   0.429  1.00  0.00           C  
ATOM    328  CD1 TRP A 580      -3.504  -4.768   0.294  1.00  0.00           C  
ATOM    329  CD2 TRP A 580      -1.505  -4.390  -0.639  1.00  0.00           C  
ATOM    330  NE1 TRP A 580      -3.695  -3.948  -0.792  1.00  0.00           N  
ATOM    331  CE2 TRP A 580      -2.483  -3.702  -1.380  1.00  0.00           C  
ATOM    332  CE3 TRP A 580      -0.169  -4.300  -1.037  1.00  0.00           C  
ATOM    333  CZ2 TRP A 580      -2.165  -2.932  -2.498  1.00  0.00           C  
ATOM    334  CZ3 TRP A 580       0.146  -3.538  -2.146  1.00  0.00           C  
ATOM    335  CH2 TRP A 580      -0.849  -2.863  -2.866  1.00  0.00           C  
ATOM    336  H   TRP A 580      -0.867  -7.435  -1.039  1.00  0.00           H  
ATOM    337  HA  TRP A 580      -0.881  -7.935   1.815  1.00  0.00           H  
ATOM    338  HB2 TRP A 580      -2.190  -5.921   2.348  1.00  0.00           H  
ATOM    339  HB3 TRP A 580      -0.590  -5.509   1.736  1.00  0.00           H  
ATOM    340  HD1 TRP A 580      -4.279  -5.133   0.952  1.00  0.00           H  
ATOM    341  HE1 TRP A 580      -4.558  -3.596  -1.093  1.00  0.00           H  
ATOM    342  HE3 TRP A 580       0.609  -4.813  -0.493  1.00  0.00           H  
ATOM    343  HZ2 TRP A 580      -2.919  -2.407  -3.063  1.00  0.00           H  
ATOM    344  HZ3 TRP A 580       1.173  -3.458  -2.469  1.00  0.00           H  
ATOM    345  HH2 TRP A 580      -0.557  -2.280  -3.727  1.00  0.00           H  
ATOM    346  N   THR A 581      -3.499  -8.213   1.759  1.00  0.00           N  
ATOM    347  CA  THR A 581      -4.821  -8.805   1.614  1.00  0.00           C  
ATOM    348  C   THR A 581      -5.847  -7.763   1.181  1.00  0.00           C  
ATOM    349  O   THR A 581      -5.967  -6.703   1.794  1.00  0.00           O  
ATOM    350  CB  THR A 581      -5.289  -9.458   2.928  1.00  0.00           C  
ATOM    351  OG1 THR A 581      -4.155  -9.814   3.727  1.00  0.00           O  
ATOM    352  CG2 THR A 581      -6.126 -10.696   2.647  1.00  0.00           C  
ATOM    353  H   THR A 581      -3.187  -7.958   2.651  1.00  0.00           H  
ATOM    354  HA  THR A 581      -4.763  -9.570   0.857  1.00  0.00           H  
ATOM    355  HB  THR A 581      -5.895  -8.746   3.470  1.00  0.00           H  
ATOM    356  HG1 THR A 581      -4.294 -10.683   4.111  1.00  0.00           H  
ATOM    357 HG21 THR A 581      -7.173 -10.454   2.751  1.00  0.00           H  
ATOM    358 HG22 THR A 581      -5.865 -11.473   3.350  1.00  0.00           H  
ATOM    359 HG23 THR A 581      -5.933 -11.041   1.642  1.00  0.00           H  
ATOM    360  N   ALA A 582      -6.583  -8.077   0.120  1.00  0.00           N  
ATOM    361  CA  ALA A 582      -7.601  -7.172  -0.399  1.00  0.00           C  
ATOM    362  C   ALA A 582      -8.684  -6.916   0.642  1.00  0.00           C  
ATOM    363  O   ALA A 582      -8.736  -7.581   1.677  1.00  0.00           O  
ATOM    364  CB  ALA A 582      -8.212  -7.741  -1.672  1.00  0.00           C  
ATOM    365  H   ALA A 582      -6.439  -8.938  -0.324  1.00  0.00           H  
ATOM    366  HA  ALA A 582      -7.121  -6.236  -0.645  1.00  0.00           H  
ATOM    367  HB1 ALA A 582      -7.675  -8.632  -1.963  1.00  0.00           H  
ATOM    368  HB2 ALA A 582      -9.248  -7.987  -1.496  1.00  0.00           H  
ATOM    369  HB3 ALA A 582      -8.145  -7.007  -2.462  1.00  0.00           H  
ATOM    370  N   SER A 583      -9.547  -5.946   0.363  1.00  0.00           N  
ATOM    371  CA  SER A 583     -10.631  -5.599   1.275  1.00  0.00           C  
ATOM    372  C   SER A 583     -11.659  -6.723   1.353  1.00  0.00           C  
ATOM    373  O   SER A 583     -12.512  -6.736   2.243  1.00  0.00           O  
ATOM    374  CB  SER A 583     -11.308  -4.306   0.822  1.00  0.00           C  
ATOM    375  OG  SER A 583     -12.273  -4.563  -0.184  1.00  0.00           O  
ATOM    376  H   SER A 583      -9.454  -5.451  -0.477  1.00  0.00           H  
ATOM    377  HA  SER A 583     -10.204  -5.447   2.255  1.00  0.00           H  
ATOM    378  HB2 SER A 583     -11.800  -3.844   1.664  1.00  0.00           H  
ATOM    379  HB3 SER A 583     -10.563  -3.632   0.425  1.00  0.00           H  
ATOM    380  HG  SER A 583     -11.869  -5.068  -0.894  1.00  0.00           H  
ATOM    381  N   THR A 584     -11.575  -7.660   0.411  1.00  0.00           N  
ATOM    382  CA  THR A 584     -12.498  -8.791   0.361  1.00  0.00           C  
ATOM    383  C   THR A 584     -13.935  -8.324   0.150  1.00  0.00           C  
ATOM    384  O   THR A 584     -14.879  -9.102   0.294  1.00  0.00           O  
ATOM    385  CB  THR A 584     -12.427  -9.642   1.643  1.00  0.00           C  
ATOM    386  OG1 THR A 584     -11.128  -9.529   2.236  1.00  0.00           O  
ATOM    387  CG2 THR A 584     -12.726 -11.102   1.339  1.00  0.00           C  
ATOM    388  H   THR A 584     -10.876  -7.587  -0.271  1.00  0.00           H  
ATOM    389  HA  THR A 584     -12.210  -9.415  -0.474  1.00  0.00           H  
ATOM    390  HB  THR A 584     -13.167  -9.276   2.341  1.00  0.00           H  
ATOM    391  HG1 THR A 584     -11.034 -10.186   2.930  1.00  0.00           H  
ATOM    392 HG21 THR A 584     -12.478 -11.314   0.309  1.00  0.00           H  
ATOM    393 HG22 THR A 584     -13.775 -11.297   1.505  1.00  0.00           H  
ATOM    394 HG23 THR A 584     -12.136 -11.733   1.988  1.00  0.00           H  
ATOM    395  N   ASP A 585     -14.093  -7.049  -0.194  1.00  0.00           N  
ATOM    396  CA  ASP A 585     -15.414  -6.477  -0.430  1.00  0.00           C  
ATOM    397  C   ASP A 585     -15.612  -6.176  -1.910  1.00  0.00           C  
ATOM    398  O   ASP A 585     -16.460  -6.779  -2.568  1.00  0.00           O  
ATOM    399  CB  ASP A 585     -15.596  -5.202   0.392  1.00  0.00           C  
ATOM    400  CG  ASP A 585     -16.192  -5.475   1.760  1.00  0.00           C  
ATOM    401  OD1 ASP A 585     -15.737  -6.429   2.426  1.00  0.00           O  
ATOM    402  OD2 ASP A 585     -17.112  -4.734   2.165  1.00  0.00           O  
ATOM    403  H   ASP A 585     -13.302  -6.481  -0.296  1.00  0.00           H  
ATOM    404  HA  ASP A 585     -16.151  -7.199  -0.121  1.00  0.00           H  
ATOM    405  HB2 ASP A 585     -14.638  -4.727   0.526  1.00  0.00           H  
ATOM    406  HB3 ASP A 585     -16.256  -4.533  -0.140  1.00  0.00           H  
ATOM    407  N   ASN A 586     -14.820  -5.239  -2.427  1.00  0.00           N  
ATOM    408  CA  ASN A 586     -14.898  -4.853  -3.831  1.00  0.00           C  
ATOM    409  C   ASN A 586     -16.311  -4.414  -4.206  1.00  0.00           C  
ATOM    410  O   ASN A 586     -16.683  -4.420  -5.380  1.00  0.00           O  
ATOM    411  CB  ASN A 586     -14.454  -6.009  -4.722  1.00  0.00           C  
ATOM    412  CG  ASN A 586     -14.019  -5.548  -6.099  1.00  0.00           C  
ATOM    413  OD1 ASN A 586     -13.738  -4.367  -6.313  1.00  0.00           O  
ATOM    414  ND2 ASN A 586     -13.962  -6.479  -7.044  1.00  0.00           N  
ATOM    415  H   ASN A 586     -14.163  -4.799  -1.848  1.00  0.00           H  
ATOM    416  HA  ASN A 586     -14.226  -4.026  -3.982  1.00  0.00           H  
ATOM    417  HB2 ASN A 586     -13.621  -6.507  -4.253  1.00  0.00           H  
ATOM    418  HB3 ASN A 586     -15.271  -6.705  -4.835  1.00  0.00           H  
ATOM    419 HD21 ASN A 586     -14.199  -7.398  -6.802  1.00  0.00           H  
ATOM    420 HD22 ASN A 586     -13.686  -6.208  -7.944  1.00  0.00           H  
ATOM    421  N   VAL A 587     -17.092  -4.030  -3.200  1.00  0.00           N  
ATOM    422  CA  VAL A 587     -18.463  -3.585  -3.423  1.00  0.00           C  
ATOM    423  C   VAL A 587     -18.488  -2.292  -4.231  1.00  0.00           C  
ATOM    424  O   VAL A 587     -19.467  -1.991  -4.915  1.00  0.00           O  
ATOM    425  CB  VAL A 587     -19.207  -3.368  -2.090  1.00  0.00           C  
ATOM    426  CG1 VAL A 587     -18.564  -2.242  -1.294  1.00  0.00           C  
ATOM    427  CG2 VAL A 587     -20.681  -3.084  -2.335  1.00  0.00           C  
ATOM    428  H   VAL A 587     -16.739  -4.046  -2.288  1.00  0.00           H  
ATOM    429  HA  VAL A 587     -18.978  -4.355  -3.979  1.00  0.00           H  
ATOM    430  HB  VAL A 587     -19.130  -4.275  -1.507  1.00  0.00           H  
ATOM    431 HG11 VAL A 587     -19.161  -1.346  -1.391  1.00  0.00           H  
ATOM    432 HG12 VAL A 587     -18.507  -2.523  -0.252  1.00  0.00           H  
ATOM    433 HG13 VAL A 587     -17.570  -2.055  -1.672  1.00  0.00           H  
ATOM    434 HG21 VAL A 587     -20.780  -2.343  -3.115  1.00  0.00           H  
ATOM    435 HG22 VAL A 587     -21.177  -3.994  -2.637  1.00  0.00           H  
ATOM    436 HG23 VAL A 587     -21.132  -2.712  -1.427  1.00  0.00           H  
ATOM    437  N   GLY A 588     -17.399  -1.531  -4.149  1.00  0.00           N  
ATOM    438  CA  GLY A 588     -17.307  -0.280  -4.875  1.00  0.00           C  
ATOM    439  C   GLY A 588     -15.879   0.218  -4.990  1.00  0.00           C  
ATOM    440  O   GLY A 588     -15.630   1.288  -5.545  1.00  0.00           O  
ATOM    441  H   GLY A 588     -16.650  -1.826  -3.589  1.00  0.00           H  
ATOM    442  HA2 GLY A 588     -17.709  -0.421  -5.868  1.00  0.00           H  
ATOM    443  HA3 GLY A 588     -17.898   0.466  -4.363  1.00  0.00           H  
ATOM    444  N   VAL A 589     -14.941  -0.564  -4.463  1.00  0.00           N  
ATOM    445  CA  VAL A 589     -13.528  -0.202  -4.506  1.00  0.00           C  
ATOM    446  C   VAL A 589     -13.015  -0.170  -5.942  1.00  0.00           C  
ATOM    447  O   VAL A 589     -13.455  -0.952  -6.786  1.00  0.00           O  
ATOM    448  CB  VAL A 589     -12.669  -1.187  -3.689  1.00  0.00           C  
ATOM    449  CG1 VAL A 589     -11.267  -0.635  -3.486  1.00  0.00           C  
ATOM    450  CG2 VAL A 589     -13.330  -1.489  -2.353  1.00  0.00           C  
ATOM    451  H   VAL A 589     -15.205  -1.405  -4.034  1.00  0.00           H  
ATOM    452  HA  VAL A 589     -13.422   0.782  -4.074  1.00  0.00           H  
ATOM    453  HB  VAL A 589     -12.591  -2.111  -4.244  1.00  0.00           H  
ATOM    454 HG11 VAL A 589     -10.553  -1.446  -3.516  1.00  0.00           H  
ATOM    455 HG12 VAL A 589     -11.041   0.073  -4.270  1.00  0.00           H  
ATOM    456 HG13 VAL A 589     -11.209  -0.140  -2.528  1.00  0.00           H  
ATOM    457 HG21 VAL A 589     -14.277  -0.972  -2.295  1.00  0.00           H  
ATOM    458 HG22 VAL A 589     -13.493  -2.552  -2.263  1.00  0.00           H  
ATOM    459 HG23 VAL A 589     -12.689  -1.154  -1.551  1.00  0.00           H  
ATOM    460  N   THR A 590     -12.082   0.738  -6.211  1.00  0.00           N  
ATOM    461  CA  THR A 590     -11.509   0.873  -7.545  1.00  0.00           C  
ATOM    462  C   THR A 590     -10.023   0.537  -7.541  1.00  0.00           C  
ATOM    463  O   THR A 590      -9.515  -0.086  -8.473  1.00  0.00           O  
ATOM    464  CB  THR A 590     -11.700   2.296  -8.099  1.00  0.00           C  
ATOM    465  OG1 THR A 590     -11.299   3.262  -7.119  1.00  0.00           O  
ATOM    466  CG2 THR A 590     -13.151   2.534  -8.486  1.00  0.00           C  
ATOM    467  H   THR A 590     -11.773   1.333  -5.497  1.00  0.00           H  
ATOM    468  HA  THR A 590     -12.022   0.182  -8.200  1.00  0.00           H  
ATOM    469  HB  THR A 590     -11.085   2.409  -8.980  1.00  0.00           H  
ATOM    470  HG1 THR A 590     -12.074   3.722  -6.788  1.00  0.00           H  
ATOM    471 HG21 THR A 590     -13.215   2.712  -9.550  1.00  0.00           H  
ATOM    472 HG22 THR A 590     -13.530   3.393  -7.953  1.00  0.00           H  
ATOM    473 HG23 THR A 590     -13.739   1.665  -8.231  1.00  0.00           H  
ATOM    474  N   GLY A 591      -9.329   0.955  -6.486  1.00  0.00           N  
ATOM    475  CA  GLY A 591      -7.908   0.689  -6.383  1.00  0.00           C  
ATOM    476  C   GLY A 591      -7.369   0.921  -4.986  1.00  0.00           C  
ATOM    477  O   GLY A 591      -8.100   1.352  -4.092  1.00  0.00           O  
ATOM    478  H   GLY A 591      -9.787   1.448  -5.774  1.00  0.00           H  
ATOM    479  HA2 GLY A 591      -7.725  -0.339  -6.660  1.00  0.00           H  
ATOM    480  HA3 GLY A 591      -7.381   1.334  -7.071  1.00  0.00           H  
ATOM    481  N   TYR A 592      -6.085   0.634  -4.800  1.00  0.00           N  
ATOM    482  CA  TYR A 592      -5.440   0.811  -3.506  1.00  0.00           C  
ATOM    483  C   TYR A 592      -4.316   1.839  -3.599  1.00  0.00           C  
ATOM    484  O   TYR A 592      -3.684   1.987  -4.645  1.00  0.00           O  
ATOM    485  CB  TYR A 592      -4.889  -0.526  -3.006  1.00  0.00           C  
ATOM    486  CG  TYR A 592      -5.955  -1.578  -2.794  1.00  0.00           C  
ATOM    487  CD1 TYR A 592      -6.424  -2.345  -3.852  1.00  0.00           C  
ATOM    488  CD2 TYR A 592      -6.490  -1.805  -1.532  1.00  0.00           C  
ATOM    489  CE1 TYR A 592      -7.396  -3.307  -3.661  1.00  0.00           C  
ATOM    490  CE2 TYR A 592      -7.463  -2.766  -1.332  1.00  0.00           C  
ATOM    491  CZ  TYR A 592      -7.915  -3.512  -2.408  1.00  0.00           C  
ATOM    492  OH  TYR A 592      -8.881  -4.472  -2.205  1.00  0.00           O  
ATOM    493  H   TYR A 592      -5.559   0.294  -5.552  1.00  0.00           H  
ATOM    494  HA  TYR A 592      -6.183   1.169  -2.809  1.00  0.00           H  
ATOM    495  HB2 TYR A 592      -4.184  -0.910  -3.727  1.00  0.00           H  
ATOM    496  HB3 TYR A 592      -4.384  -0.369  -2.064  1.00  0.00           H  
ATOM    497  HD1 TYR A 592      -6.017  -2.181  -4.840  1.00  0.00           H  
ATOM    498  HD2 TYR A 592      -6.137  -1.218  -0.698  1.00  0.00           H  
ATOM    499  HE1 TYR A 592      -7.748  -3.893  -4.497  1.00  0.00           H  
ATOM    500  HE2 TYR A 592      -7.868  -2.928  -0.344  1.00  0.00           H  
ATOM    501  HH  TYR A 592      -9.147  -4.474  -1.282  1.00  0.00           H  
ATOM    502  N   ASP A 593      -4.077   2.550  -2.504  1.00  0.00           N  
ATOM    503  CA  ASP A 593      -3.032   3.567  -2.464  1.00  0.00           C  
ATOM    504  C   ASP A 593      -2.085   3.327  -1.294  1.00  0.00           C  
ATOM    505  O   ASP A 593      -2.492   3.391  -0.134  1.00  0.00           O  
ATOM    506  CB  ASP A 593      -3.654   4.961  -2.352  1.00  0.00           C  
ATOM    507  CG  ASP A 593      -5.108   4.983  -2.782  1.00  0.00           C  
ATOM    508  OD1 ASP A 593      -5.367   5.102  -3.998  1.00  0.00           O  
ATOM    509  OD2 ASP A 593      -5.989   4.882  -1.902  1.00  0.00           O  
ATOM    510  H   ASP A 593      -4.616   2.388  -1.701  1.00  0.00           H  
ATOM    511  HA  ASP A 593      -2.473   3.505  -3.386  1.00  0.00           H  
ATOM    512  HB2 ASP A 593      -3.598   5.291  -1.325  1.00  0.00           H  
ATOM    513  HB3 ASP A 593      -3.101   5.647  -2.977  1.00  0.00           H  
ATOM    514  N   VAL A 594      -0.822   3.050  -1.603  1.00  0.00           N  
ATOM    515  CA  VAL A 594       0.174   2.801  -0.573  1.00  0.00           C  
ATOM    516  C   VAL A 594       1.028   4.043  -0.328  1.00  0.00           C  
ATOM    517  O   VAL A 594       1.433   4.726  -1.268  1.00  0.00           O  
ATOM    518  CB  VAL A 594       1.072   1.593  -0.937  1.00  0.00           C  
ATOM    519  CG1 VAL A 594       0.941   1.248  -2.410  1.00  0.00           C  
ATOM    520  CG2 VAL A 594       2.529   1.846  -0.568  1.00  0.00           C  
ATOM    521  H   VAL A 594      -0.555   3.010  -2.545  1.00  0.00           H  
ATOM    522  HA  VAL A 594      -0.353   2.560   0.338  1.00  0.00           H  
ATOM    523  HB  VAL A 594       0.726   0.744  -0.371  1.00  0.00           H  
ATOM    524 HG11 VAL A 594       1.557   0.391  -2.635  1.00  0.00           H  
ATOM    525 HG12 VAL A 594      -0.090   1.020  -2.633  1.00  0.00           H  
ATOM    526 HG13 VAL A 594       1.261   2.089  -3.007  1.00  0.00           H  
ATOM    527 HG21 VAL A 594       3.042   0.902  -0.461  1.00  0.00           H  
ATOM    528 HG22 VAL A 594       3.002   2.427  -1.348  1.00  0.00           H  
ATOM    529 HG23 VAL A 594       2.575   2.389   0.364  1.00  0.00           H  
ATOM    530  N   TYR A 595       1.292   4.331   0.945  1.00  0.00           N  
ATOM    531  CA  TYR A 595       2.088   5.495   1.320  1.00  0.00           C  
ATOM    532  C   TYR A 595       3.530   5.100   1.620  1.00  0.00           C  
ATOM    533  O   TYR A 595       3.850   3.917   1.740  1.00  0.00           O  
ATOM    534  CB  TYR A 595       1.482   6.182   2.546  1.00  0.00           C  
ATOM    535  CG  TYR A 595       0.104   6.757   2.308  1.00  0.00           C  
ATOM    536  CD1 TYR A 595      -1.003   5.926   2.197  1.00  0.00           C  
ATOM    537  CD2 TYR A 595      -0.089   8.127   2.192  1.00  0.00           C  
ATOM    538  CE1 TYR A 595      -2.265   6.445   1.978  1.00  0.00           C  
ATOM    539  CE2 TYR A 595      -1.347   8.654   1.974  1.00  0.00           C  
ATOM    540  CZ  TYR A 595      -2.430   7.815   1.875  1.00  0.00           C  
ATOM    541  OH  TYR A 595      -3.686   8.332   1.651  1.00  0.00           O  
ATOM    542  H   TYR A 595       0.937   3.751   1.649  1.00  0.00           H  
ATOM    543  HA  TYR A 595       2.080   6.185   0.490  1.00  0.00           H  
ATOM    544  HB2 TYR A 595       1.406   5.466   3.351  1.00  0.00           H  
ATOM    545  HB3 TYR A 595       2.130   6.991   2.852  1.00  0.00           H  
ATOM    546  HD1 TYR A 595      -0.870   4.857   2.283  1.00  0.00           H  
ATOM    547  HD2 TYR A 595       0.762   8.786   2.276  1.00  0.00           H  
ATOM    548  HE1 TYR A 595      -3.115   5.784   1.896  1.00  0.00           H  
ATOM    549  HE2 TYR A 595      -1.476   9.723   1.887  1.00  0.00           H  
ATOM    550  HH  TYR A 595      -4.325   7.617   1.594  1.00  0.00           H  
ATOM    551  N   ASN A 596       4.391   6.103   1.744  1.00  0.00           N  
ATOM    552  CA  ASN A 596       5.801   5.878   2.035  1.00  0.00           C  
ATOM    553  C   ASN A 596       6.285   6.841   3.114  1.00  0.00           C  
ATOM    554  O   ASN A 596       6.777   7.929   2.814  1.00  0.00           O  
ATOM    555  CB  ASN A 596       6.638   6.051   0.767  1.00  0.00           C  
ATOM    556  CG  ASN A 596       8.114   5.803   1.006  1.00  0.00           C  
ATOM    557  OD1 ASN A 596       8.968   6.522   0.488  1.00  0.00           O  
ATOM    558  ND2 ASN A 596       8.424   4.780   1.794  1.00  0.00           N  
ATOM    559  H   ASN A 596       4.068   7.022   1.640  1.00  0.00           H  
ATOM    560  HA  ASN A 596       5.910   4.866   2.394  1.00  0.00           H  
ATOM    561  HB2 ASN A 596       6.293   5.355   0.017  1.00  0.00           H  
ATOM    562  HB3 ASN A 596       6.516   7.060   0.398  1.00  0.00           H  
ATOM    563 HD21 ASN A 596       7.691   4.248   2.172  1.00  0.00           H  
ATOM    564 HD22 ASN A 596       9.371   4.597   1.968  1.00  0.00           H  
ATOM    565  N   GLY A 597       6.135   6.437   4.371  1.00  0.00           N  
ATOM    566  CA  GLY A 597       6.556   7.277   5.476  1.00  0.00           C  
ATOM    567  C   GLY A 597       5.424   8.131   6.011  1.00  0.00           C  
ATOM    568  O   GLY A 597       5.009   7.976   7.158  1.00  0.00           O  
ATOM    569  H   GLY A 597       5.732   5.561   4.550  1.00  0.00           H  
ATOM    570  HA2 GLY A 597       6.926   6.648   6.273  1.00  0.00           H  
ATOM    571  HA3 GLY A 597       7.353   7.924   5.141  1.00  0.00           H  
ATOM    572  N   THR A 598       4.924   9.035   5.173  1.00  0.00           N  
ATOM    573  CA  THR A 598       3.833   9.919   5.563  1.00  0.00           C  
ATOM    574  C   THR A 598       3.019  10.355   4.351  1.00  0.00           C  
ATOM    575  O   THR A 598       1.793  10.450   4.414  1.00  0.00           O  
ATOM    576  CB  THR A 598       4.356  11.170   6.291  1.00  0.00           C  
ATOM    577  OG1 THR A 598       5.603  11.583   5.721  1.00  0.00           O  
ATOM    578  CG2 THR A 598       4.539  10.896   7.776  1.00  0.00           C  
ATOM    579  H   THR A 598       5.299   9.108   4.270  1.00  0.00           H  
ATOM    580  HA  THR A 598       3.189   9.377   6.239  1.00  0.00           H  
ATOM    581  HB  THR A 598       3.633  11.962   6.173  1.00  0.00           H  
ATOM    582  HG1 THR A 598       5.437  12.121   4.944  1.00  0.00           H  
ATOM    583 HG21 THR A 598       5.442  10.324   7.927  1.00  0.00           H  
ATOM    584 HG22 THR A 598       3.693  10.337   8.146  1.00  0.00           H  
ATOM    585 HG23 THR A 598       4.612  11.833   8.309  1.00  0.00           H  
ATOM    586  N   ALA A 599       3.710  10.620   3.248  1.00  0.00           N  
ATOM    587  CA  ALA A 599       3.054  11.049   2.019  1.00  0.00           C  
ATOM    588  C   ALA A 599       2.686   9.852   1.148  1.00  0.00           C  
ATOM    589  O   ALA A 599       3.085   8.722   1.428  1.00  0.00           O  
ATOM    590  CB  ALA A 599       3.948  12.008   1.250  1.00  0.00           C  
ATOM    591  H   ALA A 599       4.686  10.527   3.260  1.00  0.00           H  
ATOM    592  HA  ALA A 599       2.149  11.574   2.290  1.00  0.00           H  
ATOM    593  HB1 ALA A 599       3.396  12.434   0.428  1.00  0.00           H  
ATOM    594  HB2 ALA A 599       4.279  12.797   1.909  1.00  0.00           H  
ATOM    595  HB3 ALA A 599       4.807  11.473   0.870  1.00  0.00           H  
ATOM    596  N   LEU A 600       1.923  10.110   0.092  1.00  0.00           N  
ATOM    597  CA  LEU A 600       1.498   9.056  -0.823  1.00  0.00           C  
ATOM    598  C   LEU A 600       2.646   8.621  -1.728  1.00  0.00           C  
ATOM    599  O   LEU A 600       3.347   9.455  -2.302  1.00  0.00           O  
ATOM    600  CB  LEU A 600       0.317   9.533  -1.672  1.00  0.00           C  
ATOM    601  CG  LEU A 600      -0.495   8.430  -2.362  1.00  0.00           C  
ATOM    602  CD1 LEU A 600       0.074   8.136  -3.740  1.00  0.00           C  
ATOM    603  CD2 LEU A 600      -0.534   7.162  -1.518  1.00  0.00           C  
ATOM    604  H   LEU A 600       1.636  11.032  -0.077  1.00  0.00           H  
ATOM    605  HA  LEU A 600       1.182   8.212  -0.233  1.00  0.00           H  
ATOM    606  HB2 LEU A 600      -0.352  10.093  -1.034  1.00  0.00           H  
ATOM    607  HB3 LEU A 600       0.696  10.198  -2.434  1.00  0.00           H  
ATOM    608  HG  LEU A 600      -1.509   8.774  -2.490  1.00  0.00           H  
ATOM    609 HD11 LEU A 600      -0.175   8.943  -4.412  1.00  0.00           H  
ATOM    610 HD12 LEU A 600       1.148   8.041  -3.672  1.00  0.00           H  
ATOM    611 HD13 LEU A 600      -0.347   7.214  -4.113  1.00  0.00           H  
ATOM    612 HD21 LEU A 600      -1.337   6.527  -1.859  1.00  0.00           H  
ATOM    613 HD22 LEU A 600       0.405   6.638  -1.612  1.00  0.00           H  
ATOM    614 HD23 LEU A 600      -0.697   7.424  -0.482  1.00  0.00           H  
ATOM    615  N   ALA A 601       2.830   7.310  -1.853  1.00  0.00           N  
ATOM    616  CA  ALA A 601       3.889   6.765  -2.691  1.00  0.00           C  
ATOM    617  C   ALA A 601       3.337   6.318  -4.042  1.00  0.00           C  
ATOM    618  O   ALA A 601       2.996   7.149  -4.885  1.00  0.00           O  
ATOM    619  CB  ALA A 601       4.583   5.612  -1.978  1.00  0.00           C  
ATOM    620  H   ALA A 601       2.238   6.696  -1.373  1.00  0.00           H  
ATOM    621  HA  ALA A 601       4.617   7.546  -2.853  1.00  0.00           H  
ATOM    622  HB1 ALA A 601       5.585   5.500  -2.366  1.00  0.00           H  
ATOM    623  HB2 ALA A 601       4.628   5.818  -0.919  1.00  0.00           H  
ATOM    624  HB3 ALA A 601       4.029   4.701  -2.144  1.00  0.00           H  
ATOM    625  N   THR A 602       3.249   5.005  -4.249  1.00  0.00           N  
ATOM    626  CA  THR A 602       2.735   4.467  -5.504  1.00  0.00           C  
ATOM    627  C   THR A 602       1.228   4.243  -5.442  1.00  0.00           C  
ATOM    628  O   THR A 602       0.619   4.289  -4.369  1.00  0.00           O  
ATOM    629  CB  THR A 602       3.430   3.144  -5.882  1.00  0.00           C  
ATOM    630  OG1 THR A 602       3.128   2.803  -7.241  1.00  0.00           O  
ATOM    631  CG2 THR A 602       2.989   2.015  -4.964  1.00  0.00           C  
ATOM    632  H   THR A 602       3.531   4.387  -3.545  1.00  0.00           H  
ATOM    633  HA  THR A 602       2.946   5.188  -6.280  1.00  0.00           H  
ATOM    634  HB  THR A 602       4.497   3.275  -5.781  1.00  0.00           H  
ATOM    635  HG1 THR A 602       2.185   2.641  -7.328  1.00  0.00           H  
ATOM    636 HG21 THR A 602       2.696   2.423  -4.007  1.00  0.00           H  
ATOM    637 HG22 THR A 602       3.807   1.324  -4.826  1.00  0.00           H  
ATOM    638 HG23 THR A 602       2.151   1.497  -5.406  1.00  0.00           H  
ATOM    639  N   THR A 603       0.636   3.993  -6.605  1.00  0.00           N  
ATOM    640  CA  THR A 603      -0.797   3.753  -6.706  1.00  0.00           C  
ATOM    641  C   THR A 603      -1.073   2.506  -7.537  1.00  0.00           C  
ATOM    642  O   THR A 603      -0.492   2.322  -8.607  1.00  0.00           O  
ATOM    643  CB  THR A 603      -1.525   4.955  -7.338  1.00  0.00           C  
ATOM    644  OG1 THR A 603      -1.110   6.169  -6.700  1.00  0.00           O  
ATOM    645  CG2 THR A 603      -3.034   4.801  -7.219  1.00  0.00           C  
ATOM    646  H   THR A 603       1.180   3.965  -7.420  1.00  0.00           H  
ATOM    647  HA  THR A 603      -1.184   3.605  -5.709  1.00  0.00           H  
ATOM    648  HB  THR A 603      -1.265   5.002  -8.386  1.00  0.00           H  
ATOM    649  HG1 THR A 603      -1.846   6.786  -6.676  1.00  0.00           H  
ATOM    650 HG21 THR A 603      -3.431   5.611  -6.625  1.00  0.00           H  
ATOM    651 HG22 THR A 603      -3.262   3.860  -6.741  1.00  0.00           H  
ATOM    652 HG23 THR A 603      -3.477   4.824  -8.202  1.00  0.00           H  
ATOM    653  N   VAL A 604      -1.954   1.648  -7.037  1.00  0.00           N  
ATOM    654  CA  VAL A 604      -2.294   0.414  -7.732  1.00  0.00           C  
ATOM    655  C   VAL A 604      -3.792   0.140  -7.686  1.00  0.00           C  
ATOM    656  O   VAL A 604      -4.571   0.964  -7.207  1.00  0.00           O  
ATOM    657  CB  VAL A 604      -1.545  -0.788  -7.128  1.00  0.00           C  
ATOM    658  CG1 VAL A 604      -0.060  -0.700  -7.438  1.00  0.00           C  
ATOM    659  CG2 VAL A 604      -1.780  -0.861  -5.626  1.00  0.00           C  
ATOM    660  H   VAL A 604      -2.380   1.845  -6.177  1.00  0.00           H  
ATOM    661  HA  VAL A 604      -1.989   0.518  -8.763  1.00  0.00           H  
ATOM    662  HB  VAL A 604      -1.931  -1.691  -7.577  1.00  0.00           H  
ATOM    663 HG11 VAL A 604       0.376  -1.687  -7.399  1.00  0.00           H  
ATOM    664 HG12 VAL A 604       0.078  -0.285  -8.426  1.00  0.00           H  
ATOM    665 HG13 VAL A 604       0.423  -0.064  -6.711  1.00  0.00           H  
ATOM    666 HG21 VAL A 604      -1.113  -0.178  -5.123  1.00  0.00           H  
ATOM    667 HG22 VAL A 604      -2.803  -0.593  -5.407  1.00  0.00           H  
ATOM    668 HG23 VAL A 604      -1.591  -1.868  -5.281  1.00  0.00           H  
ATOM    669  N   THR A 605      -4.184  -1.027  -8.188  1.00  0.00           N  
ATOM    670  CA  THR A 605      -5.587  -1.425  -8.208  1.00  0.00           C  
ATOM    671  C   THR A 605      -5.744  -2.897  -7.841  1.00  0.00           C  
ATOM    672  O   THR A 605      -6.842  -3.354  -7.524  1.00  0.00           O  
ATOM    673  CB  THR A 605      -6.221  -1.188  -9.592  1.00  0.00           C  
ATOM    674  OG1 THR A 605      -5.630  -2.065 -10.559  1.00  0.00           O  
ATOM    675  CG2 THR A 605      -6.040   0.256 -10.035  1.00  0.00           C  
ATOM    676  H   THR A 605      -3.511  -1.640  -8.553  1.00  0.00           H  
ATOM    677  HA  THR A 605      -6.116  -0.823  -7.483  1.00  0.00           H  
ATOM    678  HB  THR A 605      -7.279  -1.398  -9.527  1.00  0.00           H  
ATOM    679  HG1 THR A 605      -6.031  -1.912 -11.418  1.00  0.00           H  
ATOM    680 HG21 THR A 605      -5.938   0.888  -9.165  1.00  0.00           H  
ATOM    681 HG22 THR A 605      -6.900   0.567 -10.608  1.00  0.00           H  
ATOM    682 HG23 THR A 605      -5.153   0.337 -10.644  1.00  0.00           H  
ATOM    683  N   GLY A 606      -4.637  -3.635  -7.892  1.00  0.00           N  
ATOM    684  CA  GLY A 606      -4.671  -5.049  -7.568  1.00  0.00           C  
ATOM    685  C   GLY A 606      -4.195  -5.339  -6.157  1.00  0.00           C  
ATOM    686  O   GLY A 606      -4.402  -4.534  -5.247  1.00  0.00           O  
ATOM    687  H   GLY A 606      -3.792  -3.214  -8.155  1.00  0.00           H  
ATOM    688  HA2 GLY A 606      -5.685  -5.407  -7.674  1.00  0.00           H  
ATOM    689  HA3 GLY A 606      -4.039  -5.581  -8.264  1.00  0.00           H  
ATOM    690  N   THR A 607      -3.558  -6.492  -5.974  1.00  0.00           N  
ATOM    691  CA  THR A 607      -3.053  -6.890  -4.666  1.00  0.00           C  
ATOM    692  C   THR A 607      -1.538  -6.728  -4.587  1.00  0.00           C  
ATOM    693  O   THR A 607      -0.881  -7.335  -3.742  1.00  0.00           O  
ATOM    694  CB  THR A 607      -3.415  -8.351  -4.344  1.00  0.00           C  
ATOM    695  OG1 THR A 607      -3.332  -9.151  -5.529  1.00  0.00           O  
ATOM    696  CG2 THR A 607      -4.818  -8.444  -3.761  1.00  0.00           C  
ATOM    697  H   THR A 607      -3.426  -7.091  -6.739  1.00  0.00           H  
ATOM    698  HA  THR A 607      -3.512  -6.254  -3.922  1.00  0.00           H  
ATOM    699  HB  THR A 607      -2.714  -8.729  -3.614  1.00  0.00           H  
ATOM    700  HG1 THR A 607      -4.214  -9.304  -5.876  1.00  0.00           H  
ATOM    701 HG21 THR A 607      -5.475  -8.912  -4.478  1.00  0.00           H  
ATOM    702 HG22 THR A 607      -5.180  -7.452  -3.535  1.00  0.00           H  
ATOM    703 HG23 THR A 607      -4.793  -9.034  -2.856  1.00  0.00           H  
ATOM    704  N   THR A 608      -0.991  -5.905  -5.475  1.00  0.00           N  
ATOM    705  CA  THR A 608       0.446  -5.661  -5.510  1.00  0.00           C  
ATOM    706  C   THR A 608       0.743  -4.177  -5.695  1.00  0.00           C  
ATOM    707  O   THR A 608      -0.114  -3.415  -6.139  1.00  0.00           O  
ATOM    708  CB  THR A 608       1.123  -6.452  -6.643  1.00  0.00           C  
ATOM    709  OG1 THR A 608       0.469  -6.185  -7.889  1.00  0.00           O  
ATOM    710  CG2 THR A 608       1.087  -7.946  -6.357  1.00  0.00           C  
ATOM    711  H   THR A 608      -1.569  -5.451  -6.124  1.00  0.00           H  
ATOM    712  HA  THR A 608       0.863  -5.989  -4.568  1.00  0.00           H  
ATOM    713  HB  THR A 608       2.156  -6.140  -6.713  1.00  0.00           H  
ATOM    714  HG1 THR A 608       0.999  -6.531  -8.611  1.00  0.00           H  
ATOM    715 HG21 THR A 608       1.859  -8.194  -5.644  1.00  0.00           H  
ATOM    716 HG22 THR A 608       1.256  -8.492  -7.274  1.00  0.00           H  
ATOM    717 HG23 THR A 608       0.123  -8.211  -5.952  1.00  0.00           H  
ATOM    718  N   ALA A 609       1.964  -3.776  -5.355  1.00  0.00           N  
ATOM    719  CA  ALA A 609       2.377  -2.383  -5.487  1.00  0.00           C  
ATOM    720  C   ALA A 609       3.802  -2.285  -6.014  1.00  0.00           C  
ATOM    721  O   ALA A 609       4.636  -3.149  -5.740  1.00  0.00           O  
ATOM    722  CB  ALA A 609       2.258  -1.667  -4.151  1.00  0.00           C  
ATOM    723  H   ALA A 609       2.604  -4.431  -5.008  1.00  0.00           H  
ATOM    724  HA  ALA A 609       1.710  -1.901  -6.187  1.00  0.00           H  
ATOM    725  HB1 ALA A 609       2.767  -2.239  -3.389  1.00  0.00           H  
ATOM    726  HB2 ALA A 609       2.709  -0.688  -4.227  1.00  0.00           H  
ATOM    727  HB3 ALA A 609       1.216  -1.563  -3.888  1.00  0.00           H  
ATOM    728  N   THR A 610       4.078  -1.227  -6.768  1.00  0.00           N  
ATOM    729  CA  THR A 610       5.406  -1.017  -7.331  1.00  0.00           C  
ATOM    730  C   THR A 610       5.878   0.416  -7.111  1.00  0.00           C  
ATOM    731  O   THR A 610       5.404   1.344  -7.766  1.00  0.00           O  
ATOM    732  CB  THR A 610       5.433  -1.327  -8.840  1.00  0.00           C  
ATOM    733  OG1 THR A 610       4.301  -2.131  -9.198  1.00  0.00           O  
ATOM    734  CG2 THR A 610       6.715  -2.053  -9.220  1.00  0.00           C  
ATOM    735  H   THR A 610       3.372  -0.572  -6.950  1.00  0.00           H  
ATOM    736  HA  THR A 610       6.088  -1.691  -6.834  1.00  0.00           H  
ATOM    737  HB  THR A 610       5.390  -0.396  -9.385  1.00  0.00           H  
ATOM    738  HG1 THR A 610       4.253  -2.209 -10.154  1.00  0.00           H  
ATOM    739 HG21 THR A 610       7.565  -1.505  -8.838  1.00  0.00           H  
ATOM    740 HG22 THR A 610       6.785  -2.123 -10.295  1.00  0.00           H  
ATOM    741 HG23 THR A 610       6.707  -3.045  -8.795  1.00  0.00           H  
ATOM    742  N   ILE A 611       6.817   0.587  -6.186  1.00  0.00           N  
ATOM    743  CA  ILE A 611       7.357   1.906  -5.880  1.00  0.00           C  
ATOM    744  C   ILE A 611       8.699   2.116  -6.573  1.00  0.00           C  
ATOM    745  O   ILE A 611       9.634   1.341  -6.380  1.00  0.00           O  
ATOM    746  CB  ILE A 611       7.535   2.107  -4.360  1.00  0.00           C  
ATOM    747  CG1 ILE A 611       6.190   1.973  -3.645  1.00  0.00           C  
ATOM    748  CG2 ILE A 611       8.159   3.464  -4.071  1.00  0.00           C  
ATOM    749  CD1 ILE A 611       6.107   0.773  -2.726  1.00  0.00           C  
ATOM    750  H   ILE A 611       7.156  -0.193  -5.698  1.00  0.00           H  
ATOM    751  HA  ILE A 611       6.656   2.645  -6.241  1.00  0.00           H  
ATOM    752  HB  ILE A 611       8.207   1.345  -3.995  1.00  0.00           H  
ATOM    753 HG12 ILE A 611       6.017   2.857  -3.050  1.00  0.00           H  
ATOM    754 HG13 ILE A 611       5.406   1.882  -4.382  1.00  0.00           H  
ATOM    755 HG21 ILE A 611       8.932   3.668  -4.798  1.00  0.00           H  
ATOM    756 HG22 ILE A 611       7.399   4.230  -4.131  1.00  0.00           H  
ATOM    757 HG23 ILE A 611       8.588   3.460  -3.081  1.00  0.00           H  
ATOM    758 HD11 ILE A 611       5.291   0.908  -2.032  1.00  0.00           H  
ATOM    759 HD12 ILE A 611       5.938  -0.118  -3.311  1.00  0.00           H  
ATOM    760 HD13 ILE A 611       7.032   0.674  -2.178  1.00  0.00           H  
ATOM    761  N   SER A 612       8.785   3.168  -7.382  1.00  0.00           N  
ATOM    762  CA  SER A 612      10.014   3.477  -8.105  1.00  0.00           C  
ATOM    763  C   SER A 612      10.793   4.586  -7.406  1.00  0.00           C  
ATOM    764  O   SER A 612      10.309   5.194  -6.451  1.00  0.00           O  
ATOM    765  CB  SER A 612       9.696   3.886  -9.544  1.00  0.00           C  
ATOM    766  OG  SER A 612       9.042   5.142  -9.586  1.00  0.00           O  
ATOM    767  H   SER A 612       8.004   3.749  -7.496  1.00  0.00           H  
ATOM    768  HA  SER A 612      10.620   2.584  -8.120  1.00  0.00           H  
ATOM    769  HB2 SER A 612      10.614   3.954 -10.108  1.00  0.00           H  
ATOM    770  HB3 SER A 612       9.052   3.144  -9.993  1.00  0.00           H  
ATOM    771  HG  SER A 612       8.844   5.431  -8.692  1.00  0.00           H  
ATOM    772  N   GLY A 613      12.004   4.845  -7.891  1.00  0.00           N  
ATOM    773  CA  GLY A 613      12.835   5.881  -7.303  1.00  0.00           C  
ATOM    774  C   GLY A 613      13.453   5.448  -5.988  1.00  0.00           C  
ATOM    775  O   GLY A 613      14.564   4.919  -5.962  1.00  0.00           O  
ATOM    776  H   GLY A 613      12.337   4.328  -8.653  1.00  0.00           H  
ATOM    777  HA2 GLY A 613      13.626   6.129  -7.996  1.00  0.00           H  
ATOM    778  HA3 GLY A 613      12.230   6.758  -7.132  1.00  0.00           H  
ATOM    779  N   LEU A 614      12.722   5.666  -4.898  1.00  0.00           N  
ATOM    780  CA  LEU A 614      13.183   5.292  -3.565  1.00  0.00           C  
ATOM    781  C   LEU A 614      14.621   5.753  -3.319  1.00  0.00           C  
ATOM    782  O   LEU A 614      15.103   6.686  -3.961  1.00  0.00           O  
ATOM    783  CB  LEU A 614      13.073   3.780  -3.395  1.00  0.00           C  
ATOM    784  CG  LEU A 614      11.778   3.293  -2.753  1.00  0.00           C  
ATOM    785  CD1 LEU A 614      11.402   1.921  -3.289  1.00  0.00           C  
ATOM    786  CD2 LEU A 614      11.922   3.257  -1.244  1.00  0.00           C  
ATOM    787  H   LEU A 614      11.842   6.078  -4.992  1.00  0.00           H  
ATOM    788  HA  LEU A 614      12.538   5.773  -2.846  1.00  0.00           H  
ATOM    789  HB2 LEU A 614      13.150   3.333  -4.371  1.00  0.00           H  
ATOM    790  HB3 LEU A 614      13.900   3.442  -2.792  1.00  0.00           H  
ATOM    791  HG  LEU A 614      10.978   3.978  -2.999  1.00  0.00           H  
ATOM    792 HD11 LEU A 614      11.591   1.174  -2.533  1.00  0.00           H  
ATOM    793 HD12 LEU A 614      10.354   1.910  -3.553  1.00  0.00           H  
ATOM    794 HD13 LEU A 614      11.995   1.702  -4.167  1.00  0.00           H  
ATOM    795 HD21 LEU A 614      10.961   3.436  -0.785  1.00  0.00           H  
ATOM    796 HD22 LEU A 614      12.291   2.288  -0.942  1.00  0.00           H  
ATOM    797 HD23 LEU A 614      12.619   4.019  -0.934  1.00  0.00           H  
ATOM    798  N   ALA A 615      15.299   5.090  -2.384  1.00  0.00           N  
ATOM    799  CA  ALA A 615      16.679   5.427  -2.049  1.00  0.00           C  
ATOM    800  C   ALA A 615      17.331   4.305  -1.247  1.00  0.00           C  
ATOM    801  O   ALA A 615      16.731   3.770  -0.316  1.00  0.00           O  
ATOM    802  CB  ALA A 615      16.732   6.734  -1.273  1.00  0.00           C  
ATOM    803  H   ALA A 615      14.860   4.357  -1.906  1.00  0.00           H  
ATOM    804  HA  ALA A 615      17.224   5.560  -2.972  1.00  0.00           H  
ATOM    805  HB1 ALA A 615      17.207   6.566  -0.317  1.00  0.00           H  
ATOM    806  HB2 ALA A 615      17.299   7.463  -1.834  1.00  0.00           H  
ATOM    807  HB3 ALA A 615      15.729   7.100  -1.116  1.00  0.00           H  
ATOM    808  N   ALA A 616      18.558   3.951  -1.617  1.00  0.00           N  
ATOM    809  CA  ALA A 616      19.286   2.885  -0.934  1.00  0.00           C  
ATOM    810  C   ALA A 616      19.951   3.391   0.342  1.00  0.00           C  
ATOM    811  O   ALA A 616      20.062   4.598   0.561  1.00  0.00           O  
ATOM    812  CB  ALA A 616      20.324   2.280  -1.866  1.00  0.00           C  
ATOM    813  H   ALA A 616      18.982   4.412  -2.370  1.00  0.00           H  
ATOM    814  HA  ALA A 616      18.578   2.112  -0.675  1.00  0.00           H  
ATOM    815  HB1 ALA A 616      21.301   2.346  -1.409  1.00  0.00           H  
ATOM    816  HB2 ALA A 616      20.082   1.244  -2.051  1.00  0.00           H  
ATOM    817  HB3 ALA A 616      20.327   2.821  -2.801  1.00  0.00           H  
ATOM    818  N   ASP A 617      20.392   2.455   1.181  1.00  0.00           N  
ATOM    819  CA  ASP A 617      21.050   2.790   2.439  1.00  0.00           C  
ATOM    820  C   ASP A 617      20.141   3.635   3.329  1.00  0.00           C  
ATOM    821  O   ASP A 617      20.606   4.526   4.040  1.00  0.00           O  
ATOM    822  CB  ASP A 617      22.361   3.535   2.175  1.00  0.00           C  
ATOM    823  CG  ASP A 617      23.556   2.603   2.102  1.00  0.00           C  
ATOM    824  OD1 ASP A 617      23.347   1.373   2.026  1.00  0.00           O  
ATOM    825  OD2 ASP A 617      24.701   3.102   2.122  1.00  0.00           O  
ATOM    826  H   ASP A 617      20.272   1.511   0.944  1.00  0.00           H  
ATOM    827  HA  ASP A 617      21.272   1.866   2.951  1.00  0.00           H  
ATOM    828  HB2 ASP A 617      22.285   4.063   1.236  1.00  0.00           H  
ATOM    829  HB3 ASP A 617      22.531   4.246   2.970  1.00  0.00           H  
ATOM    830  N   THR A 618      18.844   3.347   3.286  1.00  0.00           N  
ATOM    831  CA  THR A 618      17.872   4.078   4.090  1.00  0.00           C  
ATOM    832  C   THR A 618      16.809   3.142   4.657  1.00  0.00           C  
ATOM    833  O   THR A 618      16.705   1.985   4.251  1.00  0.00           O  
ATOM    834  CB  THR A 618      17.178   5.180   3.267  1.00  0.00           C  
ATOM    835  OG1 THR A 618      17.840   5.343   2.007  1.00  0.00           O  
ATOM    836  CG2 THR A 618      17.179   6.502   4.021  1.00  0.00           C  
ATOM    837  H   THR A 618      18.534   2.624   2.701  1.00  0.00           H  
ATOM    838  HA  THR A 618      18.399   4.547   4.908  1.00  0.00           H  
ATOM    839  HB  THR A 618      16.153   4.885   3.092  1.00  0.00           H  
ATOM    840  HG1 THR A 618      17.245   5.087   1.298  1.00  0.00           H  
ATOM    841 HG21 THR A 618      17.198   7.319   3.315  1.00  0.00           H  
ATOM    842 HG22 THR A 618      18.052   6.555   4.655  1.00  0.00           H  
ATOM    843 HG23 THR A 618      16.289   6.571   4.628  1.00  0.00           H  
ATOM    844  N   SER A 619      16.016   3.657   5.590  1.00  0.00           N  
ATOM    845  CA  SER A 619      14.949   2.876   6.208  1.00  0.00           C  
ATOM    846  C   SER A 619      13.589   3.466   5.849  1.00  0.00           C  
ATOM    847  O   SER A 619      13.316   4.632   6.133  1.00  0.00           O  
ATOM    848  CB  SER A 619      15.123   2.842   7.728  1.00  0.00           C  
ATOM    849  OG  SER A 619      16.494   2.897   8.086  1.00  0.00           O  
ATOM    850  H   SER A 619      16.145   4.588   5.865  1.00  0.00           H  
ATOM    851  HA  SER A 619      15.007   1.869   5.822  1.00  0.00           H  
ATOM    852  HB2 SER A 619      14.616   3.688   8.166  1.00  0.00           H  
ATOM    853  HB3 SER A 619      14.699   1.927   8.116  1.00  0.00           H  
ATOM    854  HG  SER A 619      16.623   3.577   8.752  1.00  0.00           H  
ATOM    855  N   TYR A 620      12.745   2.663   5.208  1.00  0.00           N  
ATOM    856  CA  TYR A 620      11.424   3.126   4.797  1.00  0.00           C  
ATOM    857  C   TYR A 620      10.309   2.258   5.374  1.00  0.00           C  
ATOM    858  O   TYR A 620      10.489   1.062   5.605  1.00  0.00           O  
ATOM    859  CB  TYR A 620      11.320   3.138   3.271  1.00  0.00           C  
ATOM    860  CG  TYR A 620      12.130   4.231   2.612  1.00  0.00           C  
ATOM    861  CD1 TYR A 620      11.642   5.529   2.534  1.00  0.00           C  
ATOM    862  CD2 TYR A 620      13.382   3.966   2.071  1.00  0.00           C  
ATOM    863  CE1 TYR A 620      12.379   6.533   1.937  1.00  0.00           C  
ATOM    864  CE2 TYR A 620      14.126   4.965   1.473  1.00  0.00           C  
ATOM    865  CZ  TYR A 620      13.621   6.238   1.394  1.00  0.00           C  
ATOM    866  OH  TYR A 620      14.357   7.244   0.812  1.00  0.00           O  
ATOM    867  H   TYR A 620      13.021   1.747   4.995  1.00  0.00           H  
ATOM    868  HA  TYR A 620      11.301   4.135   5.160  1.00  0.00           H  
ATOM    869  HB2 TYR A 620      11.669   2.192   2.887  1.00  0.00           H  
ATOM    870  HB3 TYR A 620      10.285   3.275   2.990  1.00  0.00           H  
ATOM    871  HD1 TYR A 620      10.670   5.751   2.950  1.00  0.00           H  
ATOM    872  HD2 TYR A 620      13.775   2.962   2.124  1.00  0.00           H  
ATOM    873  HE1 TYR A 620      11.982   7.535   1.885  1.00  0.00           H  
ATOM    874  HE2 TYR A 620      15.097   4.740   1.057  1.00  0.00           H  
ATOM    875  HH  TYR A 620      14.536   7.935   1.454  1.00  0.00           H  
ATOM    876  N   THR A 621       9.152   2.878   5.579  1.00  0.00           N  
ATOM    877  CA  THR A 621       7.979   2.189   6.101  1.00  0.00           C  
ATOM    878  C   THR A 621       6.802   2.383   5.151  1.00  0.00           C  
ATOM    879  O   THR A 621       6.516   3.504   4.730  1.00  0.00           O  
ATOM    880  CB  THR A 621       7.592   2.705   7.501  1.00  0.00           C  
ATOM    881  OG1 THR A 621       7.957   4.084   7.635  1.00  0.00           O  
ATOM    882  CG2 THR A 621       8.276   1.887   8.588  1.00  0.00           C  
ATOM    883  H   THR A 621       9.080   3.831   5.354  1.00  0.00           H  
ATOM    884  HA  THR A 621       8.209   1.136   6.172  1.00  0.00           H  
ATOM    885  HB  THR A 621       6.522   2.610   7.620  1.00  0.00           H  
ATOM    886  HG1 THR A 621       8.810   4.150   8.070  1.00  0.00           H  
ATOM    887 HG21 THR A 621       8.205   0.836   8.346  1.00  0.00           H  
ATOM    888 HG22 THR A 621       7.792   2.072   9.535  1.00  0.00           H  
ATOM    889 HG23 THR A 621       9.316   2.172   8.653  1.00  0.00           H  
ATOM    890  N   PHE A 622       6.137   1.290   4.791  1.00  0.00           N  
ATOM    891  CA  PHE A 622       5.013   1.366   3.863  1.00  0.00           C  
ATOM    892  C   PHE A 622       3.692   0.978   4.518  1.00  0.00           C  
ATOM    893  O   PHE A 622       3.656   0.236   5.500  1.00  0.00           O  
ATOM    894  CB  PHE A 622       5.268   0.467   2.653  1.00  0.00           C  
ATOM    895  CG  PHE A 622       6.391   0.942   1.775  1.00  0.00           C  
ATOM    896  CD1 PHE A 622       6.208   2.011   0.913  1.00  0.00           C  
ATOM    897  CD2 PHE A 622       7.628   0.319   1.812  1.00  0.00           C  
ATOM    898  CE1 PHE A 622       7.237   2.449   0.103  1.00  0.00           C  
ATOM    899  CE2 PHE A 622       8.661   0.754   1.005  1.00  0.00           C  
ATOM    900  CZ  PHE A 622       8.470   1.823   0.155  1.00  0.00           C  
ATOM    901  H   PHE A 622       6.417   0.419   5.139  1.00  0.00           H  
ATOM    902  HA  PHE A 622       4.940   2.388   3.523  1.00  0.00           H  
ATOM    903  HB2 PHE A 622       5.513  -0.526   2.997  1.00  0.00           H  
ATOM    904  HB3 PHE A 622       4.372   0.423   2.052  1.00  0.00           H  
ATOM    905  HD1 PHE A 622       5.248   2.504   0.876  1.00  0.00           H  
ATOM    906  HD2 PHE A 622       7.781  -0.514   2.481  1.00  0.00           H  
ATOM    907  HE1 PHE A 622       7.082   3.283  -0.565  1.00  0.00           H  
ATOM    908  HE2 PHE A 622       9.621   0.260   1.044  1.00  0.00           H  
ATOM    909  HZ  PHE A 622       9.278   2.164  -0.474  1.00  0.00           H  
ATOM    910  N   THR A 623       2.607   1.483   3.940  1.00  0.00           N  
ATOM    911  CA  THR A 623       1.258   1.206   4.416  1.00  0.00           C  
ATOM    912  C   THR A 623       0.289   1.231   3.241  1.00  0.00           C  
ATOM    913  O   THR A 623       0.504   1.960   2.274  1.00  0.00           O  
ATOM    914  CB  THR A 623       0.801   2.231   5.471  1.00  0.00           C  
ATOM    915  OG1 THR A 623       1.208   3.550   5.085  1.00  0.00           O  
ATOM    916  CG2 THR A 623       1.381   1.899   6.838  1.00  0.00           C  
ATOM    917  H   THR A 623       2.719   2.056   3.152  1.00  0.00           H  
ATOM    918  HA  THR A 623       1.252   0.222   4.862  1.00  0.00           H  
ATOM    919  HB  THR A 623      -0.277   2.201   5.538  1.00  0.00           H  
ATOM    920  HG1 THR A 623       2.099   3.519   4.730  1.00  0.00           H  
ATOM    921 HG21 THR A 623       2.430   1.662   6.737  1.00  0.00           H  
ATOM    922 HG22 THR A 623       0.858   1.048   7.253  1.00  0.00           H  
ATOM    923 HG23 THR A 623       1.263   2.748   7.496  1.00  0.00           H  
ATOM    924  N   VAL A 624      -0.767   0.429   3.309  1.00  0.00           N  
ATOM    925  CA  VAL A 624      -1.738   0.377   2.222  1.00  0.00           C  
ATOM    926  C   VAL A 624      -3.117   0.849   2.666  1.00  0.00           C  
ATOM    927  O   VAL A 624      -3.468   0.766   3.842  1.00  0.00           O  
ATOM    928  CB  VAL A 624      -1.855  -1.041   1.633  1.00  0.00           C  
ATOM    929  CG1 VAL A 624      -0.974  -1.177   0.401  1.00  0.00           C  
ATOM    930  CG2 VAL A 624      -1.490  -2.090   2.671  1.00  0.00           C  
ATOM    931  H   VAL A 624      -0.890  -0.142   4.096  1.00  0.00           H  
ATOM    932  HA  VAL A 624      -1.386   1.034   1.439  1.00  0.00           H  
ATOM    933  HB  VAL A 624      -2.880  -1.202   1.333  1.00  0.00           H  
ATOM    934 HG11 VAL A 624      -1.548  -0.932  -0.480  1.00  0.00           H  
ATOM    935 HG12 VAL A 624      -0.136  -0.502   0.483  1.00  0.00           H  
ATOM    936 HG13 VAL A 624      -0.615  -2.192   0.325  1.00  0.00           H  
ATOM    937 HG21 VAL A 624      -0.602  -1.778   3.201  1.00  0.00           H  
ATOM    938 HG22 VAL A 624      -2.305  -2.202   3.371  1.00  0.00           H  
ATOM    939 HG23 VAL A 624      -1.304  -3.034   2.180  1.00  0.00           H  
ATOM    940  N   LYS A 625      -3.892   1.346   1.706  1.00  0.00           N  
ATOM    941  CA  LYS A 625      -5.236   1.839   1.976  1.00  0.00           C  
ATOM    942  C   LYS A 625      -6.193   1.434   0.858  1.00  0.00           C  
ATOM    943  O   LYS A 625      -5.768   0.914  -0.175  1.00  0.00           O  
ATOM    944  CB  LYS A 625      -5.221   3.360   2.124  1.00  0.00           C  
ATOM    945  CG  LYS A 625      -5.185   3.828   3.569  1.00  0.00           C  
ATOM    946  CD  LYS A 625      -6.355   4.745   3.885  1.00  0.00           C  
ATOM    947  CE  LYS A 625      -6.024   5.696   5.024  1.00  0.00           C  
ATOM    948  NZ  LYS A 625      -6.454   7.090   4.726  1.00  0.00           N  
ATOM    949  H   LYS A 625      -3.548   1.384   0.789  1.00  0.00           H  
ATOM    950  HA  LYS A 625      -5.573   1.397   2.903  1.00  0.00           H  
ATOM    951  HB2 LYS A 625      -4.349   3.749   1.620  1.00  0.00           H  
ATOM    952  HB3 LYS A 625      -6.107   3.765   1.659  1.00  0.00           H  
ATOM    953  HG2 LYS A 625      -5.231   2.967   4.219  1.00  0.00           H  
ATOM    954  HG3 LYS A 625      -4.263   4.363   3.743  1.00  0.00           H  
ATOM    955  HD2 LYS A 625      -6.596   5.321   3.005  1.00  0.00           H  
ATOM    956  HD3 LYS A 625      -7.207   4.144   4.166  1.00  0.00           H  
ATOM    957  HE2 LYS A 625      -6.528   5.356   5.916  1.00  0.00           H  
ATOM    958  HE3 LYS A 625      -4.957   5.683   5.186  1.00  0.00           H  
ATOM    959  HZ1 LYS A 625      -7.470   7.111   4.502  1.00  0.00           H  
ATOM    960  HZ2 LYS A 625      -5.924   7.463   3.913  1.00  0.00           H  
ATOM    961  HZ3 LYS A 625      -6.279   7.701   5.550  1.00  0.00           H  
ATOM    962  N   ALA A 626      -7.484   1.674   1.067  1.00  0.00           N  
ATOM    963  CA  ALA A 626      -8.496   1.332   0.074  1.00  0.00           C  
ATOM    964  C   ALA A 626      -9.405   2.520  -0.223  1.00  0.00           C  
ATOM    965  O   ALA A 626      -9.993   3.104   0.687  1.00  0.00           O  
ATOM    966  CB  ALA A 626      -9.321   0.145   0.548  1.00  0.00           C  
ATOM    967  H   ALA A 626      -7.763   2.091   1.910  1.00  0.00           H  
ATOM    968  HA  ALA A 626      -7.987   1.045  -0.836  1.00  0.00           H  
ATOM    969  HB1 ALA A 626      -9.124  -0.034   1.594  1.00  0.00           H  
ATOM    970  HB2 ALA A 626     -10.370   0.358   0.410  1.00  0.00           H  
ATOM    971  HB3 ALA A 626      -9.053  -0.731  -0.024  1.00  0.00           H  
ATOM    972  N   LYS A 627      -9.518   2.870  -1.501  1.00  0.00           N  
ATOM    973  CA  LYS A 627     -10.359   3.990  -1.914  1.00  0.00           C  
ATOM    974  C   LYS A 627     -11.508   3.514  -2.799  1.00  0.00           C  
ATOM    975  O   LYS A 627     -11.393   2.502  -3.492  1.00  0.00           O  
ATOM    976  CB  LYS A 627      -9.526   5.032  -2.662  1.00  0.00           C  
ATOM    977  CG  LYS A 627      -8.691   4.447  -3.788  1.00  0.00           C  
ATOM    978  CD  LYS A 627      -9.169   4.935  -5.146  1.00  0.00           C  
ATOM    979  CE  LYS A 627      -8.205   5.945  -5.747  1.00  0.00           C  
ATOM    980  NZ  LYS A 627      -8.339   6.025  -7.227  1.00  0.00           N  
ATOM    981  H   LYS A 627      -9.026   2.365  -2.182  1.00  0.00           H  
ATOM    982  HA  LYS A 627     -10.770   4.441  -1.024  1.00  0.00           H  
ATOM    983  HB2 LYS A 627     -10.191   5.772  -3.083  1.00  0.00           H  
ATOM    984  HB3 LYS A 627      -8.862   5.516  -1.963  1.00  0.00           H  
ATOM    985  HG2 LYS A 627      -7.662   4.744  -3.652  1.00  0.00           H  
ATOM    986  HG3 LYS A 627      -8.764   3.371  -3.756  1.00  0.00           H  
ATOM    987  HD2 LYS A 627      -9.250   4.090  -5.813  1.00  0.00           H  
ATOM    988  HD3 LYS A 627     -10.138   5.400  -5.031  1.00  0.00           H  
ATOM    989  HE2 LYS A 627      -8.410   6.917  -5.323  1.00  0.00           H  
ATOM    990  HE3 LYS A 627      -7.196   5.651  -5.500  1.00  0.00           H  
ATOM    991  HZ1 LYS A 627      -8.112   5.106  -7.658  1.00  0.00           H  
ATOM    992  HZ2 LYS A 627      -7.689   6.742  -7.607  1.00  0.00           H  
ATOM    993  HZ3 LYS A 627      -9.313   6.286  -7.484  1.00  0.00           H  
ATOM    994  N   ASP A 628     -12.613   4.252  -2.770  1.00  0.00           N  
ATOM    995  CA  ASP A 628     -13.785   3.911  -3.571  1.00  0.00           C  
ATOM    996  C   ASP A 628     -13.981   4.914  -4.705  1.00  0.00           C  
ATOM    997  O   ASP A 628     -13.243   5.894  -4.814  1.00  0.00           O  
ATOM    998  CB  ASP A 628     -15.037   3.866  -2.690  1.00  0.00           C  
ATOM    999  CG  ASP A 628     -15.128   2.592  -1.872  1.00  0.00           C  
ATOM   1000  OD1 ASP A 628     -14.327   1.667  -2.125  1.00  0.00           O  
ATOM   1001  OD2 ASP A 628     -15.998   2.519  -0.980  1.00  0.00           O  
ATOM   1002  H   ASP A 628     -12.641   5.048  -2.199  1.00  0.00           H  
ATOM   1003  HA  ASP A 628     -13.622   2.933  -3.998  1.00  0.00           H  
ATOM   1004  HB2 ASP A 628     -15.023   4.706  -2.012  1.00  0.00           H  
ATOM   1005  HB3 ASP A 628     -15.912   3.932  -3.319  1.00  0.00           H  
ATOM   1006  N   ALA A 629     -14.979   4.661  -5.547  1.00  0.00           N  
ATOM   1007  CA  ALA A 629     -15.272   5.541  -6.674  1.00  0.00           C  
ATOM   1008  C   ALA A 629     -16.270   6.626  -6.282  1.00  0.00           C  
ATOM   1009  O   ALA A 629     -17.228   6.893  -7.009  1.00  0.00           O  
ATOM   1010  CB  ALA A 629     -15.800   4.732  -7.850  1.00  0.00           C  
ATOM   1011  H   ALA A 629     -15.532   3.865  -5.407  1.00  0.00           H  
ATOM   1012  HA  ALA A 629     -14.348   6.010  -6.978  1.00  0.00           H  
ATOM   1013  HB1 ALA A 629     -15.081   4.757  -8.655  1.00  0.00           H  
ATOM   1014  HB2 ALA A 629     -15.959   3.710  -7.541  1.00  0.00           H  
ATOM   1015  HB3 ALA A 629     -16.733   5.156  -8.188  1.00  0.00           H  
ATOM   1016  N   ALA A 630     -16.040   7.248  -5.132  1.00  0.00           N  
ATOM   1017  CA  ALA A 630     -16.919   8.303  -4.645  1.00  0.00           C  
ATOM   1018  C   ALA A 630     -16.145   9.321  -3.816  1.00  0.00           C  
ATOM   1019  O   ALA A 630     -16.516  10.493  -3.750  1.00  0.00           O  
ATOM   1020  CB  ALA A 630     -18.055   7.708  -3.827  1.00  0.00           C  
ATOM   1021  H   ALA A 630     -15.259   6.991  -4.597  1.00  0.00           H  
ATOM   1022  HA  ALA A 630     -17.347   8.802  -5.502  1.00  0.00           H  
ATOM   1023  HB1 ALA A 630     -17.728   6.781  -3.378  1.00  0.00           H  
ATOM   1024  HB2 ALA A 630     -18.340   8.402  -3.050  1.00  0.00           H  
ATOM   1025  HB3 ALA A 630     -18.902   7.519  -4.470  1.00  0.00           H  
ATOM   1026  N   GLY A 631     -15.069   8.864  -3.185  1.00  0.00           N  
ATOM   1027  CA  GLY A 631     -14.257   9.745  -2.365  1.00  0.00           C  
ATOM   1028  C   GLY A 631     -14.128   9.248  -0.938  1.00  0.00           C  
ATOM   1029  O   GLY A 631     -13.578   9.939  -0.081  1.00  0.00           O  
ATOM   1030  H   GLY A 631     -14.823   7.920  -3.275  1.00  0.00           H  
ATOM   1031  HA2 GLY A 631     -13.271   9.818  -2.801  1.00  0.00           H  
ATOM   1032  HA3 GLY A 631     -14.708  10.726  -2.354  1.00  0.00           H  
ATOM   1033  N   ASN A 632     -14.639   8.047  -0.686  1.00  0.00           N  
ATOM   1034  CA  ASN A 632     -14.582   7.454   0.645  1.00  0.00           C  
ATOM   1035  C   ASN A 632     -13.401   6.498   0.765  1.00  0.00           C  
ATOM   1036  O   ASN A 632     -13.307   5.515   0.031  1.00  0.00           O  
ATOM   1037  CB  ASN A 632     -15.883   6.710   0.953  1.00  0.00           C  
ATOM   1038  CG  ASN A 632     -17.114   7.516   0.586  1.00  0.00           C  
ATOM   1039  OD1 ASN A 632     -17.368   7.783  -0.589  1.00  0.00           O  
ATOM   1040  ND2 ASN A 632     -17.885   7.907   1.592  1.00  0.00           N  
ATOM   1041  H   ASN A 632     -15.066   7.547  -1.413  1.00  0.00           H  
ATOM   1042  HA  ASN A 632     -14.459   8.254   1.360  1.00  0.00           H  
ATOM   1043  HB2 ASN A 632     -15.902   5.786   0.394  1.00  0.00           H  
ATOM   1044  HB3 ASN A 632     -15.922   6.487   2.009  1.00  0.00           H  
ATOM   1045 HD21 ASN A 632     -17.620   7.657   2.503  1.00  0.00           H  
ATOM   1046 HD22 ASN A 632     -18.688   8.429   1.385  1.00  0.00           H  
ATOM   1047  N   VAL A 633     -12.500   6.795   1.697  1.00  0.00           N  
ATOM   1048  CA  VAL A 633     -11.324   5.964   1.916  1.00  0.00           C  
ATOM   1049  C   VAL A 633     -11.348   5.335   3.306  1.00  0.00           C  
ATOM   1050  O   VAL A 633     -11.852   5.929   4.259  1.00  0.00           O  
ATOM   1051  CB  VAL A 633     -10.024   6.772   1.747  1.00  0.00           C  
ATOM   1052  CG1 VAL A 633      -9.801   7.683   2.943  1.00  0.00           C  
ATOM   1053  CG2 VAL A 633      -8.835   5.844   1.550  1.00  0.00           C  
ATOM   1054  H   VAL A 633     -12.632   7.593   2.252  1.00  0.00           H  
ATOM   1055  HA  VAL A 633     -11.331   5.179   1.178  1.00  0.00           H  
ATOM   1056  HB  VAL A 633     -10.119   7.391   0.866  1.00  0.00           H  
ATOM   1057 HG11 VAL A 633      -9.448   8.645   2.603  1.00  0.00           H  
ATOM   1058 HG12 VAL A 633     -10.733   7.806   3.474  1.00  0.00           H  
ATOM   1059 HG13 VAL A 633      -9.067   7.240   3.599  1.00  0.00           H  
ATOM   1060 HG21 VAL A 633      -9.079   5.101   0.804  1.00  0.00           H  
ATOM   1061 HG22 VAL A 633      -7.980   6.416   1.221  1.00  0.00           H  
ATOM   1062 HG23 VAL A 633      -8.603   5.353   2.483  1.00  0.00           H  
ATOM   1063  N   SER A 634     -10.796   4.131   3.415  1.00  0.00           N  
ATOM   1064  CA  SER A 634     -10.749   3.426   4.689  1.00  0.00           C  
ATOM   1065  C   SER A 634      -9.549   3.883   5.511  1.00  0.00           C  
ATOM   1066  O   SER A 634      -9.001   4.959   5.274  1.00  0.00           O  
ATOM   1067  CB  SER A 634     -10.686   1.915   4.459  1.00  0.00           C  
ATOM   1068  OG  SER A 634     -11.568   1.229   5.331  1.00  0.00           O  
ATOM   1069  H   SER A 634     -10.408   3.710   2.621  1.00  0.00           H  
ATOM   1070  HA  SER A 634     -11.651   3.660   5.232  1.00  0.00           H  
ATOM   1071  HB2 SER A 634     -10.967   1.696   3.440  1.00  0.00           H  
ATOM   1072  HB3 SER A 634      -9.679   1.567   4.637  1.00  0.00           H  
ATOM   1073  HG  SER A 634     -11.752   0.356   4.979  1.00  0.00           H  
ATOM   1074  N   ALA A 635      -9.144   3.062   6.475  1.00  0.00           N  
ATOM   1075  CA  ALA A 635      -8.006   3.386   7.325  1.00  0.00           C  
ATOM   1076  C   ALA A 635      -6.709   2.854   6.724  1.00  0.00           C  
ATOM   1077  O   ALA A 635      -6.721   2.194   5.686  1.00  0.00           O  
ATOM   1078  CB  ALA A 635      -8.215   2.825   8.722  1.00  0.00           C  
ATOM   1079  H   ALA A 635      -9.621   2.217   6.615  1.00  0.00           H  
ATOM   1080  HA  ALA A 635      -7.942   4.463   7.400  1.00  0.00           H  
ATOM   1081  HB1 ALA A 635      -8.552   1.801   8.651  1.00  0.00           H  
ATOM   1082  HB2 ALA A 635      -7.283   2.860   9.267  1.00  0.00           H  
ATOM   1083  HB3 ALA A 635      -8.958   3.413   9.239  1.00  0.00           H  
ATOM   1084  N   ALA A 636      -5.591   3.142   7.383  1.00  0.00           N  
ATOM   1085  CA  ALA A 636      -4.290   2.686   6.910  1.00  0.00           C  
ATOM   1086  C   ALA A 636      -3.968   1.299   7.452  1.00  0.00           C  
ATOM   1087  O   ALA A 636      -4.415   0.928   8.538  1.00  0.00           O  
ATOM   1088  CB  ALA A 636      -3.206   3.675   7.309  1.00  0.00           C  
ATOM   1089  H   ALA A 636      -5.643   3.671   8.207  1.00  0.00           H  
ATOM   1090  HA  ALA A 636      -4.325   2.641   5.831  1.00  0.00           H  
ATOM   1091  HB1 ALA A 636      -2.764   3.367   8.246  1.00  0.00           H  
ATOM   1092  HB2 ALA A 636      -2.444   3.701   6.543  1.00  0.00           H  
ATOM   1093  HB3 ALA A 636      -3.638   4.658   7.419  1.00  0.00           H  
ATOM   1094  N   SER A 637      -3.191   0.536   6.690  1.00  0.00           N  
ATOM   1095  CA  SER A 637      -2.809  -0.811   7.093  1.00  0.00           C  
ATOM   1096  C   SER A 637      -1.568  -0.787   7.976  1.00  0.00           C  
ATOM   1097  O   SER A 637      -1.104   0.278   8.385  1.00  0.00           O  
ATOM   1098  CB  SER A 637      -2.554  -1.681   5.866  1.00  0.00           C  
ATOM   1099  OG  SER A 637      -3.109  -2.973   6.033  1.00  0.00           O  
ATOM   1100  H   SER A 637      -2.866   0.890   5.835  1.00  0.00           H  
ATOM   1101  HA  SER A 637      -3.623  -1.234   7.652  1.00  0.00           H  
ATOM   1102  HB2 SER A 637      -3.000  -1.219   4.998  1.00  0.00           H  
ATOM   1103  HB3 SER A 637      -1.493  -1.775   5.720  1.00  0.00           H  
ATOM   1104  HG  SER A 637      -3.502  -3.043   6.907  1.00  0.00           H  
ATOM   1105  N   ASN A 638      -1.033  -1.970   8.264  1.00  0.00           N  
ATOM   1106  CA  ASN A 638       0.158  -2.088   9.097  1.00  0.00           C  
ATOM   1107  C   ASN A 638       1.360  -1.450   8.410  1.00  0.00           C  
ATOM   1108  O   ASN A 638       1.363  -1.262   7.193  1.00  0.00           O  
ATOM   1109  CB  ASN A 638       0.447  -3.558   9.404  1.00  0.00           C  
ATOM   1110  CG  ASN A 638      -0.819  -4.369   9.601  1.00  0.00           C  
ATOM   1111  OD1 ASN A 638      -1.760  -3.924  10.260  1.00  0.00           O  
ATOM   1112  ND2 ASN A 638      -0.851  -5.568   9.031  1.00  0.00           N  
ATOM   1113  H   ASN A 638      -1.448  -2.782   7.906  1.00  0.00           H  
ATOM   1114  HA  ASN A 638      -0.034  -1.566  10.023  1.00  0.00           H  
ATOM   1115  HB2 ASN A 638       1.003  -3.988   8.584  1.00  0.00           H  
ATOM   1116  HB3 ASN A 638       1.038  -3.620  10.306  1.00  0.00           H  
ATOM   1117 HD21 ASN A 638      -0.066  -5.858   8.521  1.00  0.00           H  
ATOM   1118 HD22 ASN A 638      -1.656  -6.115   9.146  1.00  0.00           H  
ATOM   1119  N   ALA A 639       2.379  -1.116   9.195  1.00  0.00           N  
ATOM   1120  CA  ALA A 639       3.584  -0.498   8.657  1.00  0.00           C  
ATOM   1121  C   ALA A 639       4.707  -1.518   8.506  1.00  0.00           C  
ATOM   1122  O   ALA A 639       5.092  -2.179   9.471  1.00  0.00           O  
ATOM   1123  CB  ALA A 639       4.030   0.652   9.547  1.00  0.00           C  
ATOM   1124  H   ALA A 639       2.319  -1.289  10.158  1.00  0.00           H  
ATOM   1125  HA  ALA A 639       3.345  -0.095   7.684  1.00  0.00           H  
ATOM   1126  HB1 ALA A 639       3.343   0.754  10.374  1.00  0.00           H  
ATOM   1127  HB2 ALA A 639       5.022   0.451   9.926  1.00  0.00           H  
ATOM   1128  HB3 ALA A 639       4.043   1.568   8.974  1.00  0.00           H  
ATOM   1129  N   VAL A 640       5.229  -1.638   7.290  1.00  0.00           N  
ATOM   1130  CA  VAL A 640       6.310  -2.577   7.015  1.00  0.00           C  
ATOM   1131  C   VAL A 640       7.659  -1.862   6.984  1.00  0.00           C  
ATOM   1132  O   VAL A 640       7.858  -0.917   6.220  1.00  0.00           O  
ATOM   1133  CB  VAL A 640       6.091  -3.316   5.677  1.00  0.00           C  
ATOM   1134  CG1 VAL A 640       6.008  -2.333   4.520  1.00  0.00           C  
ATOM   1135  CG2 VAL A 640       7.195  -4.336   5.443  1.00  0.00           C  
ATOM   1136  H   VAL A 640       4.881  -1.083   6.562  1.00  0.00           H  
ATOM   1137  HA  VAL A 640       6.322  -3.309   7.808  1.00  0.00           H  
ATOM   1138  HB  VAL A 640       5.151  -3.845   5.733  1.00  0.00           H  
ATOM   1139 HG11 VAL A 640       5.466  -1.453   4.832  1.00  0.00           H  
ATOM   1140 HG12 VAL A 640       7.006  -2.052   4.214  1.00  0.00           H  
ATOM   1141 HG13 VAL A 640       5.495  -2.796   3.690  1.00  0.00           H  
ATOM   1142 HG21 VAL A 640       7.763  -4.057   4.568  1.00  0.00           H  
ATOM   1143 HG22 VAL A 640       7.848  -4.363   6.302  1.00  0.00           H  
ATOM   1144 HG23 VAL A 640       6.759  -5.312   5.292  1.00  0.00           H  
ATOM   1145  N   SER A 641       8.583  -2.318   7.821  1.00  0.00           N  
ATOM   1146  CA  SER A 641       9.911  -1.722   7.887  1.00  0.00           C  
ATOM   1147  C   SER A 641      10.884  -2.474   6.985  1.00  0.00           C  
ATOM   1148  O   SER A 641      11.342  -3.566   7.324  1.00  0.00           O  
ATOM   1149  CB  SER A 641      10.426  -1.722   9.327  1.00  0.00           C  
ATOM   1150  OG  SER A 641      11.178  -0.553   9.598  1.00  0.00           O  
ATOM   1151  H   SER A 641       8.368  -3.072   8.408  1.00  0.00           H  
ATOM   1152  HA  SER A 641       9.834  -0.702   7.542  1.00  0.00           H  
ATOM   1153  HB2 SER A 641       9.587  -1.760  10.006  1.00  0.00           H  
ATOM   1154  HB3 SER A 641      11.054  -2.586   9.483  1.00  0.00           H  
ATOM   1155  HG  SER A 641      11.202   0.002   8.815  1.00  0.00           H  
ATOM   1156  N   VAL A 642      11.189  -1.885   5.835  1.00  0.00           N  
ATOM   1157  CA  VAL A 642      12.104  -2.498   4.879  1.00  0.00           C  
ATOM   1158  C   VAL A 642      13.443  -1.770   4.852  1.00  0.00           C  
ATOM   1159  O   VAL A 642      13.504  -0.552   5.030  1.00  0.00           O  
ATOM   1160  CB  VAL A 642      11.513  -2.512   3.454  1.00  0.00           C  
ATOM   1161  CG1 VAL A 642      10.914  -3.874   3.136  1.00  0.00           C  
ATOM   1162  CG2 VAL A 642      10.472  -1.413   3.289  1.00  0.00           C  
ATOM   1163  H   VAL A 642      10.790  -1.016   5.623  1.00  0.00           H  
ATOM   1164  HA  VAL A 642      12.270  -3.521   5.188  1.00  0.00           H  
ATOM   1165  HB  VAL A 642      12.315  -2.327   2.753  1.00  0.00           H  
ATOM   1166 HG11 VAL A 642      11.429  -4.305   2.289  1.00  0.00           H  
ATOM   1167 HG12 VAL A 642      11.023  -4.523   3.992  1.00  0.00           H  
ATOM   1168 HG13 VAL A 642       9.866  -3.759   2.901  1.00  0.00           H  
ATOM   1169 HG21 VAL A 642       9.556  -1.708   3.779  1.00  0.00           H  
ATOM   1170 HG22 VAL A 642      10.840  -0.499   3.733  1.00  0.00           H  
ATOM   1171 HG23 VAL A 642      10.282  -1.249   2.238  1.00  0.00           H  
ATOM   1172  N   LYS A 643      14.514  -2.524   4.625  1.00  0.00           N  
ATOM   1173  CA  LYS A 643      15.855  -1.955   4.571  1.00  0.00           C  
ATOM   1174  C   LYS A 643      16.341  -1.855   3.130  1.00  0.00           C  
ATOM   1175  O   LYS A 643      16.651  -2.864   2.496  1.00  0.00           O  
ATOM   1176  CB  LYS A 643      16.825  -2.806   5.391  1.00  0.00           C  
ATOM   1177  CG  LYS A 643      17.094  -2.254   6.781  1.00  0.00           C  
ATOM   1178  CD  LYS A 643      18.444  -2.709   7.310  1.00  0.00           C  
ATOM   1179  CE  LYS A 643      19.504  -1.634   7.129  1.00  0.00           C  
ATOM   1180  NZ  LYS A 643      20.866  -2.137   7.455  1.00  0.00           N  
ATOM   1181  H   LYS A 643      14.399  -3.487   4.490  1.00  0.00           H  
ATOM   1182  HA  LYS A 643      15.812  -0.964   4.994  1.00  0.00           H  
ATOM   1183  HB2 LYS A 643      16.416  -3.800   5.494  1.00  0.00           H  
ATOM   1184  HB3 LYS A 643      17.766  -2.867   4.864  1.00  0.00           H  
ATOM   1185  HG2 LYS A 643      17.079  -1.176   6.739  1.00  0.00           H  
ATOM   1186  HG3 LYS A 643      16.320  -2.601   7.450  1.00  0.00           H  
ATOM   1187  HD2 LYS A 643      18.351  -2.936   8.362  1.00  0.00           H  
ATOM   1188  HD3 LYS A 643      18.748  -3.596   6.775  1.00  0.00           H  
ATOM   1189  HE2 LYS A 643      19.489  -1.301   6.102  1.00  0.00           H  
ATOM   1190  HE3 LYS A 643      19.270  -0.804   7.780  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 643      21.514  -1.338   7.610  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 643      21.229  -2.717   6.673  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 643      20.835  -2.718   8.317  1.00  0.00           H  
ATOM   1194  N   THR A 644      16.404  -0.631   2.617  1.00  0.00           N  
ATOM   1195  CA  THR A 644      16.851  -0.397   1.249  1.00  0.00           C  
ATOM   1196  C   THR A 644      18.372  -0.327   1.172  1.00  0.00           C  
ATOM   1197  O   THR A 644      18.990   0.172   2.136  1.00  0.00           O  
ATOM   1198  CB  THR A 644      16.260   0.906   0.682  1.00  0.00           C  
ATOM   1199  OG1 THR A 644      16.479   1.983   1.599  1.00  0.00           O  
ATOM   1200  CG2 THR A 644      14.770   0.755   0.415  1.00  0.00           C  
ATOM   1201  OXT THR A 644      18.932  -0.771   0.148  1.00  0.00           O  
ATOM   1202  H   THR A 644      16.143   0.133   3.172  1.00  0.00           H  
ATOM   1203  HA  THR A 644      16.506  -1.218   0.639  1.00  0.00           H  
ATOM   1204  HB  THR A 644      16.756   1.130  -0.251  1.00  0.00           H  
ATOM   1205  HG1 THR A 644      15.636   2.380   1.835  1.00  0.00           H  
ATOM   1206 HG21 THR A 644      14.333   0.112   1.166  1.00  0.00           H  
ATOM   1207 HG22 THR A 644      14.622   0.321  -0.563  1.00  0.00           H  
ATOM   1208 HG23 THR A 644      14.299   1.726   0.453  1.00  0.00           H  
TER    1209      THR A 644
ENDMDL
MODEL      12
ATOM     38  N   ALA A 559     -17.588   3.907   3.722  1.00  0.00           N  
ATOM     39  CA  ALA A 559     -16.152   3.690   3.592  1.00  0.00           C  
ATOM     40  C   ALA A 559     -15.831   2.204   3.429  1.00  0.00           C  
ATOM     41  O   ALA A 559     -16.482   1.353   4.036  1.00  0.00           O  
ATOM     42  CB  ALA A 559     -15.421   4.260   4.798  1.00  0.00           C  
ATOM     43  H   ALA A 559     -17.941   4.285   4.554  1.00  0.00           H  
ATOM     44  HA  ALA A 559     -15.814   4.218   2.712  1.00  0.00           H  
ATOM     45  HB1 ALA A 559     -15.514   5.336   4.800  1.00  0.00           H  
ATOM     46  HB2 ALA A 559     -15.854   3.860   5.704  1.00  0.00           H  
ATOM     47  HB3 ALA A 559     -14.377   3.989   4.748  1.00  0.00           H  
ATOM     48  N   PRO A 560     -14.820   1.872   2.604  1.00  0.00           N  
ATOM     49  CA  PRO A 560     -14.418   0.482   2.366  1.00  0.00           C  
ATOM     50  C   PRO A 560     -13.688  -0.123   3.562  1.00  0.00           C  
ATOM     51  O   PRO A 560     -13.892   0.298   4.701  1.00  0.00           O  
ATOM     52  CB  PRO A 560     -13.481   0.591   1.164  1.00  0.00           C  
ATOM     53  CG  PRO A 560     -12.899   1.956   1.270  1.00  0.00           C  
ATOM     54  CD  PRO A 560     -13.987   2.824   1.841  1.00  0.00           C  
ATOM     55  HA  PRO A 560     -15.264  -0.138   2.111  1.00  0.00           H  
ATOM     56  HB2 PRO A 560     -12.721  -0.173   1.228  1.00  0.00           H  
ATOM     57  HB3 PRO A 560     -14.045   0.472   0.251  1.00  0.00           H  
ATOM     58  HG2 PRO A 560     -12.046   1.941   1.933  1.00  0.00           H  
ATOM     59  HG3 PRO A 560     -12.610   2.310   0.292  1.00  0.00           H  
ATOM     60  HD2 PRO A 560     -13.568   3.577   2.491  1.00  0.00           H  
ATOM     61  HD3 PRO A 560     -14.558   3.284   1.047  1.00  0.00           H  
ATOM     62  N   THR A 561     -12.838  -1.110   3.296  1.00  0.00           N  
ATOM     63  CA  THR A 561     -12.078  -1.771   4.349  1.00  0.00           C  
ATOM     64  C   THR A 561     -10.581  -1.541   4.174  1.00  0.00           C  
ATOM     65  O   THR A 561     -10.055  -1.633   3.064  1.00  0.00           O  
ATOM     66  CB  THR A 561     -12.353  -3.286   4.375  1.00  0.00           C  
ATOM     67  OG1 THR A 561     -13.738  -3.539   4.108  1.00  0.00           O  
ATOM     68  CG2 THR A 561     -11.976  -3.881   5.724  1.00  0.00           C  
ATOM     69  H   THR A 561     -12.719  -1.401   2.368  1.00  0.00           H  
ATOM     70  HA  THR A 561     -12.388  -1.353   5.297  1.00  0.00           H  
ATOM     71  HB  THR A 561     -11.754  -3.758   3.611  1.00  0.00           H  
ATOM     72  HG1 THR A 561     -14.257  -2.771   4.357  1.00  0.00           H  
ATOM     73 HG21 THR A 561     -10.965  -3.593   5.973  1.00  0.00           H  
ATOM     74 HG22 THR A 561     -12.041  -4.958   5.673  1.00  0.00           H  
ATOM     75 HG23 THR A 561     -12.652  -3.514   6.482  1.00  0.00           H  
ATOM     76  N   ALA A 562      -9.901  -1.240   5.274  1.00  0.00           N  
ATOM     77  CA  ALA A 562      -8.463  -0.995   5.245  1.00  0.00           C  
ATOM     78  C   ALA A 562      -7.684  -2.301   5.090  1.00  0.00           C  
ATOM     79  O   ALA A 562      -7.900  -3.250   5.843  1.00  0.00           O  
ATOM     80  CB  ALA A 562      -8.029  -0.272   6.511  1.00  0.00           C  
ATOM     81  H   ALA A 562     -10.376  -1.181   6.129  1.00  0.00           H  
ATOM     82  HA  ALA A 562      -8.250  -0.353   4.402  1.00  0.00           H  
ATOM     83  HB1 ALA A 562      -8.205   0.788   6.400  1.00  0.00           H  
ATOM     84  HB2 ALA A 562      -8.597  -0.644   7.352  1.00  0.00           H  
ATOM     85  HB3 ALA A 562      -6.977  -0.446   6.682  1.00  0.00           H  
ATOM     86  N   PRO A 563      -6.758  -2.363   4.112  1.00  0.00           N  
ATOM     87  CA  PRO A 563      -5.940  -3.560   3.868  1.00  0.00           C  
ATOM     88  C   PRO A 563      -5.337  -4.118   5.153  1.00  0.00           C  
ATOM     89  O   PRO A 563      -5.141  -3.388   6.125  1.00  0.00           O  
ATOM     90  CB  PRO A 563      -4.838  -3.046   2.943  1.00  0.00           C  
ATOM     91  CG  PRO A 563      -5.456  -1.903   2.215  1.00  0.00           C  
ATOM     92  CD  PRO A 563      -6.434  -1.273   3.171  1.00  0.00           C  
ATOM     93  HA  PRO A 563      -6.504  -4.335   3.368  1.00  0.00           H  
ATOM     94  HB2 PRO A 563      -3.990  -2.728   3.532  1.00  0.00           H  
ATOM     95  HB3 PRO A 563      -4.538  -3.831   2.264  1.00  0.00           H  
ATOM     96  HG2 PRO A 563      -4.694  -1.191   1.936  1.00  0.00           H  
ATOM     97  HG3 PRO A 563      -5.971  -2.264   1.338  1.00  0.00           H  
ATOM     98  HD2 PRO A 563      -5.976  -0.443   3.689  1.00  0.00           H  
ATOM     99  HD3 PRO A 563      -7.317  -0.946   2.644  1.00  0.00           H  
ATOM    100  N   THR A 564      -5.047  -5.415   5.153  1.00  0.00           N  
ATOM    101  CA  THR A 564      -4.468  -6.065   6.323  1.00  0.00           C  
ATOM    102  C   THR A 564      -3.393  -7.070   5.923  1.00  0.00           C  
ATOM    103  O   THR A 564      -3.416  -7.613   4.819  1.00  0.00           O  
ATOM    104  CB  THR A 564      -5.542  -6.783   7.161  1.00  0.00           C  
ATOM    105  OG1 THR A 564      -4.959  -7.877   7.878  1.00  0.00           O  
ATOM    106  CG2 THR A 564      -6.668  -7.295   6.277  1.00  0.00           C  
ATOM    107  H   THR A 564      -5.228  -5.946   4.350  1.00  0.00           H  
ATOM    108  HA  THR A 564      -4.019  -5.300   6.937  1.00  0.00           H  
ATOM    109  HB  THR A 564      -5.955  -6.078   7.870  1.00  0.00           H  
ATOM    110  HG1 THR A 564      -4.833  -8.620   7.283  1.00  0.00           H  
ATOM    111 HG21 THR A 564      -7.169  -8.115   6.769  1.00  0.00           H  
ATOM    112 HG22 THR A 564      -6.260  -7.633   5.337  1.00  0.00           H  
ATOM    113 HG23 THR A 564      -7.375  -6.498   6.097  1.00  0.00           H  
ATOM    114  N   ASN A 565      -2.455  -7.311   6.836  1.00  0.00           N  
ATOM    115  CA  ASN A 565      -1.365  -8.251   6.594  1.00  0.00           C  
ATOM    116  C   ASN A 565      -0.568  -7.870   5.347  1.00  0.00           C  
ATOM    117  O   ASN A 565      -0.573  -8.592   4.350  1.00  0.00           O  
ATOM    118  CB  ASN A 565      -1.907  -9.671   6.458  1.00  0.00           C  
ATOM    119  CG  ASN A 565      -0.805 -10.708   6.374  1.00  0.00           C  
ATOM    120  OD1 ASN A 565      -0.611 -11.343   5.338  1.00  0.00           O  
ATOM    121  ND2 ASN A 565      -0.074 -10.886   7.469  1.00  0.00           N  
ATOM    122  H   ASN A 565      -2.498  -6.843   7.696  1.00  0.00           H  
ATOM    123  HA  ASN A 565      -0.708  -8.214   7.445  1.00  0.00           H  
ATOM    124  HB2 ASN A 565      -2.527  -9.898   7.313  1.00  0.00           H  
ATOM    125  HB3 ASN A 565      -2.502  -9.732   5.563  1.00  0.00           H  
ATOM    126 HD21 ASN A 565      -0.284 -10.345   8.260  1.00  0.00           H  
ATOM    127 HD22 ASN A 565       0.648 -11.549   7.443  1.00  0.00           H  
ATOM    128  N   LEU A 566       0.123  -6.735   5.415  1.00  0.00           N  
ATOM    129  CA  LEU A 566       0.933  -6.266   4.296  1.00  0.00           C  
ATOM    130  C   LEU A 566       2.330  -6.873   4.364  1.00  0.00           C  
ATOM    131  O   LEU A 566       2.766  -7.328   5.422  1.00  0.00           O  
ATOM    132  CB  LEU A 566       1.019  -4.736   4.297  1.00  0.00           C  
ATOM    133  CG  LEU A 566       2.013  -4.133   3.299  1.00  0.00           C  
ATOM    134  CD1 LEU A 566       1.534  -4.331   1.868  1.00  0.00           C  
ATOM    135  CD2 LEU A 566       2.223  -2.660   3.585  1.00  0.00           C  
ATOM    136  H   LEU A 566       0.092  -6.206   6.239  1.00  0.00           H  
ATOM    137  HA  LEU A 566       0.457  -6.591   3.382  1.00  0.00           H  
ATOM    138  HB2 LEU A 566       0.038  -4.342   4.078  1.00  0.00           H  
ATOM    139  HB3 LEU A 566       1.302  -4.415   5.289  1.00  0.00           H  
ATOM    140  HG  LEU A 566       2.967  -4.632   3.403  1.00  0.00           H  
ATOM    141 HD11 LEU A 566       2.154  -3.751   1.198  1.00  0.00           H  
ATOM    142 HD12 LEU A 566       1.603  -5.377   1.605  1.00  0.00           H  
ATOM    143 HD13 LEU A 566       0.508  -4.005   1.783  1.00  0.00           H  
ATOM    144 HD21 LEU A 566       1.317  -2.118   3.360  1.00  0.00           H  
ATOM    145 HD22 LEU A 566       2.473  -2.529   4.627  1.00  0.00           H  
ATOM    146 HD23 LEU A 566       3.030  -2.288   2.971  1.00  0.00           H  
ATOM    147  N   ALA A 567       3.029  -6.881   3.234  1.00  0.00           N  
ATOM    148  CA  ALA A 567       4.373  -7.438   3.180  1.00  0.00           C  
ATOM    149  C   ALA A 567       5.139  -6.947   1.956  1.00  0.00           C  
ATOM    150  O   ALA A 567       4.578  -6.288   1.082  1.00  0.00           O  
ATOM    151  CB  ALA A 567       4.313  -8.959   3.188  1.00  0.00           C  
ATOM    152  H   ALA A 567       2.631  -6.500   2.422  1.00  0.00           H  
ATOM    153  HA  ALA A 567       4.896  -7.120   4.068  1.00  0.00           H  
ATOM    154  HB1 ALA A 567       3.432  -9.287   2.657  1.00  0.00           H  
ATOM    155  HB2 ALA A 567       5.193  -9.357   2.706  1.00  0.00           H  
ATOM    156  HB3 ALA A 567       4.271  -9.312   4.207  1.00  0.00           H  
ATOM    157  N   SER A 568       6.423  -7.288   1.902  1.00  0.00           N  
ATOM    158  CA  SER A 568       7.278  -6.901   0.787  1.00  0.00           C  
ATOM    159  C   SER A 568       7.981  -8.128   0.212  1.00  0.00           C  
ATOM    160  O   SER A 568       8.490  -8.966   0.958  1.00  0.00           O  
ATOM    161  CB  SER A 568       8.309  -5.864   1.241  1.00  0.00           C  
ATOM    162  OG  SER A 568       9.612  -6.420   1.279  1.00  0.00           O  
ATOM    163  H   SER A 568       6.803  -7.823   2.630  1.00  0.00           H  
ATOM    164  HA  SER A 568       6.652  -6.466   0.022  1.00  0.00           H  
ATOM    165  HB2 SER A 568       8.307  -5.032   0.554  1.00  0.00           H  
ATOM    166  HB3 SER A 568       8.051  -5.515   2.230  1.00  0.00           H  
ATOM    167  HG  SER A 568       9.980  -6.315   2.160  1.00  0.00           H  
ATOM    168  N   THR A 569       7.997  -8.235  -1.112  1.00  0.00           N  
ATOM    169  CA  THR A 569       8.628  -9.373  -1.774  1.00  0.00           C  
ATOM    170  C   THR A 569       9.937  -8.978  -2.455  1.00  0.00           C  
ATOM    171  O   THR A 569      11.013  -9.120  -1.875  1.00  0.00           O  
ATOM    172  CB  THR A 569       7.687 -10.003  -2.816  1.00  0.00           C  
ATOM    173  OG1 THR A 569       6.800  -9.008  -3.339  1.00  0.00           O  
ATOM    174  CG2 THR A 569       6.877 -11.134  -2.199  1.00  0.00           C  
ATOM    175  H   THR A 569       7.569  -7.542  -1.656  1.00  0.00           H  
ATOM    176  HA  THR A 569       8.840 -10.117  -1.020  1.00  0.00           H  
ATOM    177  HB  THR A 569       8.282 -10.404  -3.623  1.00  0.00           H  
ATOM    178  HG1 THR A 569       5.999  -8.982  -2.810  1.00  0.00           H  
ATOM    179 HG21 THR A 569       6.426 -10.793  -1.280  1.00  0.00           H  
ATOM    180 HG22 THR A 569       7.528 -11.971  -1.993  1.00  0.00           H  
ATOM    181 HG23 THR A 569       6.105 -11.441  -2.887  1.00  0.00           H  
ATOM    182  N   ALA A 570       9.840  -8.493  -3.690  1.00  0.00           N  
ATOM    183  CA  ALA A 570      11.021  -8.092  -4.449  1.00  0.00           C  
ATOM    184  C   ALA A 570      11.435  -6.661  -4.123  1.00  0.00           C  
ATOM    185  O   ALA A 570      10.827  -5.704  -4.600  1.00  0.00           O  
ATOM    186  CB  ALA A 570      10.763  -8.241  -5.940  1.00  0.00           C  
ATOM    187  H   ALA A 570       8.956  -8.410  -4.103  1.00  0.00           H  
ATOM    188  HA  ALA A 570      11.828  -8.758  -4.181  1.00  0.00           H  
ATOM    189  HB1 ALA A 570      10.929  -9.267  -6.233  1.00  0.00           H  
ATOM    190  HB2 ALA A 570       9.743  -7.963  -6.159  1.00  0.00           H  
ATOM    191  HB3 ALA A 570      11.437  -7.598  -6.488  1.00  0.00           H  
ATOM    192  N   GLN A 571      12.480  -6.524  -3.313  1.00  0.00           N  
ATOM    193  CA  GLN A 571      12.984  -5.210  -2.929  1.00  0.00           C  
ATOM    194  C   GLN A 571      14.425  -5.030  -3.393  1.00  0.00           C  
ATOM    195  O   GLN A 571      15.274  -5.893  -3.166  1.00  0.00           O  
ATOM    196  CB  GLN A 571      12.897  -5.020  -1.412  1.00  0.00           C  
ATOM    197  CG  GLN A 571      12.092  -6.098  -0.704  1.00  0.00           C  
ATOM    198  CD  GLN A 571      12.974  -7.138  -0.041  1.00  0.00           C  
ATOM    199  OE1 GLN A 571      13.269  -8.182  -0.624  1.00  0.00           O  
ATOM    200  NE2 GLN A 571      13.399  -6.859   1.186  1.00  0.00           N  
ATOM    201  H   GLN A 571      12.927  -7.327  -2.970  1.00  0.00           H  
ATOM    202  HA  GLN A 571      12.368  -4.467  -3.411  1.00  0.00           H  
ATOM    203  HB2 GLN A 571      13.895  -5.020  -1.002  1.00  0.00           H  
ATOM    204  HB3 GLN A 571      12.433  -4.066  -1.206  1.00  0.00           H  
ATOM    205  HG2 GLN A 571      11.479  -5.634   0.052  1.00  0.00           H  
ATOM    206  HG3 GLN A 571      11.459  -6.591  -1.428  1.00  0.00           H  
ATOM    207 HE21 GLN A 571      13.123  -6.009   1.589  1.00  0.00           H  
ATOM    208 HE22 GLN A 571      13.971  -7.513   1.638  1.00  0.00           H  
ATOM    209  N   THR A 572      14.691  -3.905  -4.048  1.00  0.00           N  
ATOM    210  CA  THR A 572      16.026  -3.609  -4.551  1.00  0.00           C  
ATOM    211  C   THR A 572      16.534  -2.271  -4.021  1.00  0.00           C  
ATOM    212  O   THR A 572      16.080  -1.795  -2.979  1.00  0.00           O  
ATOM    213  CB  THR A 572      16.047  -3.584  -6.091  1.00  0.00           C  
ATOM    214  OG1 THR A 572      15.189  -2.545  -6.575  1.00  0.00           O  
ATOM    215  CG2 THR A 572      15.601  -4.923  -6.658  1.00  0.00           C  
ATOM    216  H   THR A 572      13.971  -3.260  -4.200  1.00  0.00           H  
ATOM    217  HA  THR A 572      16.691  -4.393  -4.216  1.00  0.00           H  
ATOM    218  HB  THR A 572      17.058  -3.389  -6.420  1.00  0.00           H  
ATOM    219  HG1 THR A 572      15.200  -2.541  -7.536  1.00  0.00           H  
ATOM    220 HG21 THR A 572      15.685  -5.683  -5.896  1.00  0.00           H  
ATOM    221 HG22 THR A 572      16.227  -5.185  -7.499  1.00  0.00           H  
ATOM    222 HG23 THR A 572      14.573  -4.852  -6.983  1.00  0.00           H  
ATOM    223  N   THR A 573      17.479  -1.669  -4.741  1.00  0.00           N  
ATOM    224  CA  THR A 573      18.049  -0.389  -4.338  1.00  0.00           C  
ATOM    225  C   THR A 573      17.338   0.777  -5.020  1.00  0.00           C  
ATOM    226  O   THR A 573      17.899   1.865  -5.148  1.00  0.00           O  
ATOM    227  CB  THR A 573      19.552  -0.319  -4.665  1.00  0.00           C  
ATOM    228  OG1 THR A 573      19.787  -0.785  -5.999  1.00  0.00           O  
ATOM    229  CG2 THR A 573      20.360  -1.155  -3.682  1.00  0.00           C  
ATOM    230  H   THR A 573      17.802  -2.100  -5.559  1.00  0.00           H  
ATOM    231  HA  THR A 573      17.929  -0.294  -3.269  1.00  0.00           H  
ATOM    232  HB  THR A 573      19.874   0.709  -4.589  1.00  0.00           H  
ATOM    233  HG1 THR A 573      20.501  -0.280  -6.394  1.00  0.00           H  
ATOM    234 HG21 THR A 573      20.452  -2.163  -4.058  1.00  0.00           H  
ATOM    235 HG22 THR A 573      19.858  -1.171  -2.725  1.00  0.00           H  
ATOM    236 HG23 THR A 573      21.344  -0.722  -3.566  1.00  0.00           H  
ATOM    237  N   SER A 574      16.102   0.545  -5.457  1.00  0.00           N  
ATOM    238  CA  SER A 574      15.324   1.584  -6.123  1.00  0.00           C  
ATOM    239  C   SER A 574      13.846   1.208  -6.188  1.00  0.00           C  
ATOM    240  O   SER A 574      12.978   2.011  -5.845  1.00  0.00           O  
ATOM    241  CB  SER A 574      15.862   1.829  -7.534  1.00  0.00           C  
ATOM    242  OG  SER A 574      15.764   0.660  -8.328  1.00  0.00           O  
ATOM    243  H   SER A 574      15.707  -0.342  -5.326  1.00  0.00           H  
ATOM    244  HA  SER A 574      15.426   2.491  -5.548  1.00  0.00           H  
ATOM    245  HB2 SER A 574      15.290   2.615  -8.004  1.00  0.00           H  
ATOM    246  HB3 SER A 574      16.900   2.125  -7.475  1.00  0.00           H  
ATOM    247  HG  SER A 574      14.871   0.579  -8.671  1.00  0.00           H  
ATOM    248  N   SER A 575      13.567  -0.014  -6.630  1.00  0.00           N  
ATOM    249  CA  SER A 575      12.192  -0.492  -6.740  1.00  0.00           C  
ATOM    250  C   SER A 575      11.855  -1.450  -5.601  1.00  0.00           C  
ATOM    251  O   SER A 575      12.745  -1.949  -4.916  1.00  0.00           O  
ATOM    252  CB  SER A 575      11.977  -1.184  -8.086  1.00  0.00           C  
ATOM    253  OG  SER A 575      13.214  -1.471  -8.715  1.00  0.00           O  
ATOM    254  H   SER A 575      14.301  -0.609  -6.891  1.00  0.00           H  
ATOM    255  HA  SER A 575      11.538   0.365  -6.677  1.00  0.00           H  
ATOM    256  HB2 SER A 575      11.442  -2.109  -7.932  1.00  0.00           H  
ATOM    257  HB3 SER A 575      11.400  -0.539  -8.732  1.00  0.00           H  
ATOM    258  HG  SER A 575      13.436  -2.396  -8.579  1.00  0.00           H  
ATOM    259  N   ILE A 576      10.564  -1.702  -5.405  1.00  0.00           N  
ATOM    260  CA  ILE A 576      10.111  -2.600  -4.348  1.00  0.00           C  
ATOM    261  C   ILE A 576       8.713  -3.141  -4.640  1.00  0.00           C  
ATOM    262  O   ILE A 576       7.872  -2.444  -5.208  1.00  0.00           O  
ATOM    263  CB  ILE A 576      10.100  -1.893  -2.976  1.00  0.00           C  
ATOM    264  CG1 ILE A 576       9.760  -2.889  -1.862  1.00  0.00           C  
ATOM    265  CG2 ILE A 576       9.113  -0.734  -2.984  1.00  0.00           C  
ATOM    266  CD1 ILE A 576       9.746  -2.275  -0.479  1.00  0.00           C  
ATOM    267  H   ILE A 576       9.899  -1.271  -5.984  1.00  0.00           H  
ATOM    268  HA  ILE A 576      10.802  -3.429  -4.295  1.00  0.00           H  
ATOM    269  HB  ILE A 576      11.087  -1.490  -2.797  1.00  0.00           H  
ATOM    270 HG12 ILE A 576       8.780  -3.304  -2.049  1.00  0.00           H  
ATOM    271 HG13 ILE A 576      10.489  -3.685  -1.866  1.00  0.00           H  
ATOM    272 HG21 ILE A 576       9.237  -0.161  -3.890  1.00  0.00           H  
ATOM    273 HG22 ILE A 576       8.104  -1.120  -2.938  1.00  0.00           H  
ATOM    274 HG23 ILE A 576       9.294  -0.100  -2.129  1.00  0.00           H  
ATOM    275 HD11 ILE A 576       8.768  -1.861  -0.279  1.00  0.00           H  
ATOM    276 HD12 ILE A 576       9.973  -3.034   0.255  1.00  0.00           H  
ATOM    277 HD13 ILE A 576      10.486  -1.491  -0.426  1.00  0.00           H  
ATOM    278  N   THR A 577       8.474  -4.386  -4.240  1.00  0.00           N  
ATOM    279  CA  THR A 577       7.179  -5.023  -4.447  1.00  0.00           C  
ATOM    280  C   THR A 577       6.425  -5.140  -3.128  1.00  0.00           C  
ATOM    281  O   THR A 577       7.004  -5.501  -2.103  1.00  0.00           O  
ATOM    282  CB  THR A 577       7.332  -6.423  -5.070  1.00  0.00           C  
ATOM    283  OG1 THR A 577       8.248  -6.372  -6.171  1.00  0.00           O  
ATOM    284  CG2 THR A 577       5.989  -6.955  -5.547  1.00  0.00           C  
ATOM    285  H   THR A 577       9.184  -4.887  -3.788  1.00  0.00           H  
ATOM    286  HA  THR A 577       6.607  -4.407  -5.127  1.00  0.00           H  
ATOM    287  HB  THR A 577       7.722  -7.095  -4.319  1.00  0.00           H  
ATOM    288  HG1 THR A 577       9.128  -6.163  -5.848  1.00  0.00           H  
ATOM    289 HG21 THR A 577       5.228  -6.205  -5.388  1.00  0.00           H  
ATOM    290 HG22 THR A 577       5.737  -7.847  -4.993  1.00  0.00           H  
ATOM    291 HG23 THR A 577       6.048  -7.190  -6.600  1.00  0.00           H  
ATOM    292  N   LEU A 578       5.136  -4.822  -3.154  1.00  0.00           N  
ATOM    293  CA  LEU A 578       4.313  -4.882  -1.951  1.00  0.00           C  
ATOM    294  C   LEU A 578       3.053  -5.710  -2.182  1.00  0.00           C  
ATOM    295  O   LEU A 578       2.283  -5.444  -3.104  1.00  0.00           O  
ATOM    296  CB  LEU A 578       3.934  -3.466  -1.504  1.00  0.00           C  
ATOM    297  CG  LEU A 578       4.310  -3.103  -0.062  1.00  0.00           C  
ATOM    298  CD1 LEU A 578       5.717  -3.577   0.274  1.00  0.00           C  
ATOM    299  CD2 LEU A 578       4.195  -1.601   0.154  1.00  0.00           C  
ATOM    300  H   LEU A 578       4.730  -4.533  -3.998  1.00  0.00           H  
ATOM    301  HA  LEU A 578       4.898  -5.350  -1.174  1.00  0.00           H  
ATOM    302  HB2 LEU A 578       4.415  -2.762  -2.166  1.00  0.00           H  
ATOM    303  HB3 LEU A 578       2.864  -3.356  -1.608  1.00  0.00           H  
ATOM    304  HG  LEU A 578       3.625  -3.590   0.615  1.00  0.00           H  
ATOM    305 HD11 LEU A 578       5.825  -4.613  -0.012  1.00  0.00           H  
ATOM    306 HD12 LEU A 578       6.438  -2.978  -0.262  1.00  0.00           H  
ATOM    307 HD13 LEU A 578       5.884  -3.478   1.337  1.00  0.00           H  
ATOM    308 HD21 LEU A 578       3.443  -1.198  -0.509  1.00  0.00           H  
ATOM    309 HD22 LEU A 578       3.916  -1.405   1.178  1.00  0.00           H  
ATOM    310 HD23 LEU A 578       5.147  -1.133  -0.055  1.00  0.00           H  
ATOM    311  N   SER A 579       2.848  -6.710  -1.332  1.00  0.00           N  
ATOM    312  CA  SER A 579       1.678  -7.575  -1.429  1.00  0.00           C  
ATOM    313  C   SER A 579       0.875  -7.528  -0.134  1.00  0.00           C  
ATOM    314  O   SER A 579       1.445  -7.538   0.958  1.00  0.00           O  
ATOM    315  CB  SER A 579       2.101  -9.015  -1.729  1.00  0.00           C  
ATOM    316  OG  SER A 579       0.994  -9.897  -1.655  1.00  0.00           O  
ATOM    317  H   SER A 579       3.498  -6.867  -0.614  1.00  0.00           H  
ATOM    318  HA  SER A 579       1.061  -7.211  -2.238  1.00  0.00           H  
ATOM    319  HB2 SER A 579       2.520  -9.066  -2.723  1.00  0.00           H  
ATOM    320  HB3 SER A 579       2.843  -9.327  -1.009  1.00  0.00           H  
ATOM    321  HG  SER A 579       0.193  -9.392  -1.492  1.00  0.00           H  
ATOM    322  N   TRP A 580      -0.447  -7.469  -0.258  1.00  0.00           N  
ATOM    323  CA  TRP A 580      -1.316  -7.410   0.912  1.00  0.00           C  
ATOM    324  C   TRP A 580      -2.670  -8.052   0.631  1.00  0.00           C  
ATOM    325  O   TRP A 580      -2.995  -8.367  -0.515  1.00  0.00           O  
ATOM    326  CB  TRP A 580      -1.512  -5.957   1.346  1.00  0.00           C  
ATOM    327  CG  TRP A 580      -2.185  -5.117   0.303  1.00  0.00           C  
ATOM    328  CD1 TRP A 580      -3.521  -4.857   0.197  1.00  0.00           C  
ATOM    329  CD2 TRP A 580      -1.556  -4.433  -0.785  1.00  0.00           C  
ATOM    330  NE1 TRP A 580      -3.761  -4.051  -0.889  1.00  0.00           N  
ATOM    331  CE2 TRP A 580      -2.570  -3.776  -1.509  1.00  0.00           C  
ATOM    332  CE3 TRP A 580      -0.232  -4.308  -1.219  1.00  0.00           C  
ATOM    333  CZ2 TRP A 580      -2.301  -3.009  -2.639  1.00  0.00           C  
ATOM    334  CZ3 TRP A 580       0.032  -3.546  -2.341  1.00  0.00           C  
ATOM    335  CH2 TRP A 580      -0.998  -2.905  -3.040  1.00  0.00           C  
ATOM    336  H   TRP A 580      -0.845  -7.457  -1.153  1.00  0.00           H  
ATOM    337  HA  TRP A 580      -0.833  -7.951   1.711  1.00  0.00           H  
ATOM    338  HB2 TRP A 580      -2.122  -5.934   2.238  1.00  0.00           H  
ATOM    339  HB3 TRP A 580      -0.547  -5.520   1.561  1.00  0.00           H  
ATOM    340  HD1 TRP A 580      -4.270  -5.236   0.876  1.00  0.00           H  
ATOM    341  HE1 TRP A 580      -4.640  -3.726  -1.174  1.00  0.00           H  
ATOM    342  HE3 TRP A 580       0.576  -4.795  -0.693  1.00  0.00           H  
ATOM    343  HZ2 TRP A 580      -3.084  -2.508  -3.189  1.00  0.00           H  
ATOM    344  HZ3 TRP A 580       1.048  -3.439  -2.691  1.00  0.00           H  
ATOM    345  HH2 TRP A 580      -0.746  -2.321  -3.912  1.00  0.00           H  
ATOM    346  N   THR A 581      -3.455  -8.241   1.687  1.00  0.00           N  
ATOM    347  CA  THR A 581      -4.777  -8.841   1.565  1.00  0.00           C  
ATOM    348  C   THR A 581      -5.811  -7.805   1.140  1.00  0.00           C  
ATOM    349  O   THR A 581      -5.792  -6.667   1.610  1.00  0.00           O  
ATOM    350  CB  THR A 581      -5.225  -9.490   2.889  1.00  0.00           C  
ATOM    351  OG1 THR A 581      -4.217 -10.395   3.355  1.00  0.00           O  
ATOM    352  CG2 THR A 581      -6.539 -10.236   2.713  1.00  0.00           C  
ATOM    353  H   THR A 581      -3.137  -7.965   2.573  1.00  0.00           H  
ATOM    354  HA  THR A 581      -4.726  -9.610   0.810  1.00  0.00           H  
ATOM    355  HB  THR A 581      -5.365  -8.711   3.625  1.00  0.00           H  
ATOM    356  HG1 THR A 581      -4.258 -11.210   2.849  1.00  0.00           H  
ATOM    357 HG21 THR A 581      -7.337  -9.526   2.551  1.00  0.00           H  
ATOM    358 HG22 THR A 581      -6.747 -10.815   3.600  1.00  0.00           H  
ATOM    359 HG23 THR A 581      -6.467 -10.896   1.861  1.00  0.00           H  
ATOM    360  N   ALA A 582      -6.712  -8.207   0.249  1.00  0.00           N  
ATOM    361  CA  ALA A 582      -7.756  -7.314  -0.240  1.00  0.00           C  
ATOM    362  C   ALA A 582      -8.642  -6.835   0.903  1.00  0.00           C  
ATOM    363  O   ALA A 582      -8.581  -7.365   2.013  1.00  0.00           O  
ATOM    364  CB  ALA A 582      -8.593  -8.008  -1.305  1.00  0.00           C  
ATOM    365  H   ALA A 582      -6.674  -9.127  -0.088  1.00  0.00           H  
ATOM    366  HA  ALA A 582      -7.276  -6.458  -0.694  1.00  0.00           H  
ATOM    367  HB1 ALA A 582      -8.037  -8.049  -2.230  1.00  0.00           H  
ATOM    368  HB2 ALA A 582      -8.828  -9.011  -0.981  1.00  0.00           H  
ATOM    369  HB3 ALA A 582      -9.509  -7.456  -1.460  1.00  0.00           H  
ATOM    370  N   SER A 583      -9.467  -5.831   0.626  1.00  0.00           N  
ATOM    371  CA  SER A 583     -10.367  -5.283   1.633  1.00  0.00           C  
ATOM    372  C   SER A 583     -11.473  -6.276   1.971  1.00  0.00           C  
ATOM    373  O   SER A 583     -12.294  -6.025   2.854  1.00  0.00           O  
ATOM    374  CB  SER A 583     -10.977  -3.968   1.145  1.00  0.00           C  
ATOM    375  OG  SER A 583     -11.765  -4.170  -0.015  1.00  0.00           O  
ATOM    376  H   SER A 583      -9.472  -5.450  -0.278  1.00  0.00           H  
ATOM    377  HA  SER A 583      -9.787  -5.091   2.525  1.00  0.00           H  
ATOM    378  HB2 SER A 583     -11.602  -3.553   1.921  1.00  0.00           H  
ATOM    379  HB3 SER A 583     -10.185  -3.272   0.911  1.00  0.00           H  
ATOM    380  HG  SER A 583     -11.349  -4.831  -0.573  1.00  0.00           H  
ATOM    381  N   THR A 584     -11.489  -7.402   1.261  1.00  0.00           N  
ATOM    382  CA  THR A 584     -12.494  -8.438   1.478  1.00  0.00           C  
ATOM    383  C   THR A 584     -13.901  -7.855   1.420  1.00  0.00           C  
ATOM    384  O   THR A 584     -14.842  -8.411   1.991  1.00  0.00           O  
ATOM    385  CB  THR A 584     -12.290  -9.151   2.830  1.00  0.00           C  
ATOM    386  OG1 THR A 584     -12.779  -8.333   3.900  1.00  0.00           O  
ATOM    387  CG2 THR A 584     -10.819  -9.467   3.058  1.00  0.00           C  
ATOM    388  H   THR A 584     -10.807  -7.540   0.571  1.00  0.00           H  
ATOM    389  HA  THR A 584     -12.389  -9.171   0.691  1.00  0.00           H  
ATOM    390  HB  THR A 584     -12.843 -10.080   2.815  1.00  0.00           H  
ATOM    391  HG1 THR A 584     -13.725  -8.212   3.803  1.00  0.00           H  
ATOM    392 HG21 THR A 584     -10.221  -8.609   2.789  1.00  0.00           H  
ATOM    393 HG22 THR A 584     -10.533 -10.310   2.446  1.00  0.00           H  
ATOM    394 HG23 THR A 584     -10.659  -9.706   4.099  1.00  0.00           H  
ATOM    395  N   ASP A 585     -14.036  -6.732   0.724  1.00  0.00           N  
ATOM    396  CA  ASP A 585     -15.322  -6.065   0.580  1.00  0.00           C  
ATOM    397  C   ASP A 585     -15.673  -5.882  -0.890  1.00  0.00           C  
ATOM    398  O   ASP A 585     -16.740  -6.299  -1.340  1.00  0.00           O  
ATOM    399  CB  ASP A 585     -15.297  -4.707   1.277  1.00  0.00           C  
ATOM    400  CG  ASP A 585     -16.600  -4.394   1.987  1.00  0.00           C  
ATOM    401  OD1 ASP A 585     -17.358  -5.342   2.286  1.00  0.00           O  
ATOM    402  OD2 ASP A 585     -16.864  -3.201   2.243  1.00  0.00           O  
ATOM    403  H   ASP A 585     -13.247  -6.343   0.292  1.00  0.00           H  
ATOM    404  HA  ASP A 585     -16.071  -6.683   1.046  1.00  0.00           H  
ATOM    405  HB2 ASP A 585     -14.502  -4.701   2.005  1.00  0.00           H  
ATOM    406  HB3 ASP A 585     -15.114  -3.938   0.544  1.00  0.00           H  
ATOM    407  N   ASN A 586     -14.759  -5.255  -1.633  1.00  0.00           N  
ATOM    408  CA  ASN A 586     -14.953  -5.006  -3.059  1.00  0.00           C  
ATOM    409  C   ASN A 586     -16.356  -4.465  -3.330  1.00  0.00           C  
ATOM    410  O   ASN A 586     -16.974  -3.863  -2.451  1.00  0.00           O  
ATOM    411  CB  ASN A 586     -14.704  -6.281  -3.873  1.00  0.00           C  
ATOM    412  CG  ASN A 586     -14.347  -7.473  -3.006  1.00  0.00           C  
ATOM    413  OD1 ASN A 586     -13.247  -7.550  -2.458  1.00  0.00           O  
ATOM    414  ND2 ASN A 586     -15.278  -8.411  -2.877  1.00  0.00           N  
ATOM    415  H   ASN A 586     -13.929  -4.952  -1.206  1.00  0.00           H  
ATOM    416  HA  ASN A 586     -14.233  -4.255  -3.359  1.00  0.00           H  
ATOM    417  HB2 ASN A 586     -15.596  -6.523  -4.432  1.00  0.00           H  
ATOM    418  HB3 ASN A 586     -13.890  -6.105  -4.561  1.00  0.00           H  
ATOM    419 HD21 ASN A 586     -16.131  -8.283  -3.343  1.00  0.00           H  
ATOM    420 HD22 ASN A 586     -15.075  -9.191  -2.320  1.00  0.00           H  
ATOM    421  N   VAL A 587     -16.854  -4.676  -4.547  1.00  0.00           N  
ATOM    422  CA  VAL A 587     -18.184  -4.200  -4.923  1.00  0.00           C  
ATOM    423  C   VAL A 587     -18.312  -2.701  -4.661  1.00  0.00           C  
ATOM    424  O   VAL A 587     -19.416  -2.163  -4.564  1.00  0.00           O  
ATOM    425  CB  VAL A 587     -19.293  -4.950  -4.156  1.00  0.00           C  
ATOM    426  CG1 VAL A 587     -20.621  -4.846  -4.891  1.00  0.00           C  
ATOM    427  CG2 VAL A 587     -18.909  -6.407  -3.947  1.00  0.00           C  
ATOM    428  H   VAL A 587     -16.314  -5.157  -5.209  1.00  0.00           H  
ATOM    429  HA  VAL A 587     -18.316  -4.382  -5.980  1.00  0.00           H  
ATOM    430  HB  VAL A 587     -19.408  -4.488  -3.187  1.00  0.00           H  
ATOM    431 HG11 VAL A 587     -20.439  -4.649  -5.938  1.00  0.00           H  
ATOM    432 HG12 VAL A 587     -21.163  -5.774  -4.789  1.00  0.00           H  
ATOM    433 HG13 VAL A 587     -21.204  -4.040  -4.469  1.00  0.00           H  
ATOM    434 HG21 VAL A 587     -18.778  -6.597  -2.892  1.00  0.00           H  
ATOM    435 HG22 VAL A 587     -19.692  -7.044  -4.333  1.00  0.00           H  
ATOM    436 HG23 VAL A 587     -17.986  -6.615  -4.468  1.00  0.00           H  
ATOM    437  N   GLY A 588     -17.168  -2.036  -4.544  1.00  0.00           N  
ATOM    438  CA  GLY A 588     -17.149  -0.608  -4.291  1.00  0.00           C  
ATOM    439  C   GLY A 588     -15.753  -0.032  -4.420  1.00  0.00           C  
ATOM    440  O   GLY A 588     -15.584   1.136  -4.770  1.00  0.00           O  
ATOM    441  H   GLY A 588     -16.321  -2.523  -4.631  1.00  0.00           H  
ATOM    442  HA2 GLY A 588     -17.800  -0.117  -4.999  1.00  0.00           H  
ATOM    443  HA3 GLY A 588     -17.514  -0.424  -3.292  1.00  0.00           H  
ATOM    444  N   VAL A 589     -14.753  -0.862  -4.143  1.00  0.00           N  
ATOM    445  CA  VAL A 589     -13.359  -0.447  -4.233  1.00  0.00           C  
ATOM    446  C   VAL A 589     -12.882  -0.475  -5.683  1.00  0.00           C  
ATOM    447  O   VAL A 589     -13.152  -1.430  -6.412  1.00  0.00           O  
ATOM    448  CB  VAL A 589     -12.448  -1.355  -3.383  1.00  0.00           C  
ATOM    449  CG1 VAL A 589     -11.049  -0.765  -3.281  1.00  0.00           C  
ATOM    450  CG2 VAL A 589     -13.045  -1.570  -1.999  1.00  0.00           C  
ATOM    451  H   VAL A 589     -14.958  -1.783  -3.875  1.00  0.00           H  
ATOM    452  HA  VAL A 589     -13.282   0.563  -3.856  1.00  0.00           H  
ATOM    453  HB  VAL A 589     -12.375  -2.317  -3.872  1.00  0.00           H  
ATOM    454 HG11 VAL A 589     -11.018  -0.050  -2.472  1.00  0.00           H  
ATOM    455 HG12 VAL A 589     -10.338  -1.554  -3.091  1.00  0.00           H  
ATOM    456 HG13 VAL A 589     -10.799  -0.269  -4.207  1.00  0.00           H  
ATOM    457 HG21 VAL A 589     -13.880  -0.899  -1.859  1.00  0.00           H  
ATOM    458 HG22 VAL A 589     -13.385  -2.592  -1.907  1.00  0.00           H  
ATOM    459 HG23 VAL A 589     -12.293  -1.372  -1.249  1.00  0.00           H  
ATOM    460  N   THR A 590     -12.184   0.576  -6.098  1.00  0.00           N  
ATOM    461  CA  THR A 590     -11.687   0.664  -7.467  1.00  0.00           C  
ATOM    462  C   THR A 590     -10.178   0.895  -7.510  1.00  0.00           C  
ATOM    463  O   THR A 590      -9.653   1.414  -8.496  1.00  0.00           O  
ATOM    464  CB  THR A 590     -12.387   1.795  -8.246  1.00  0.00           C  
ATOM    465  OG1 THR A 590     -11.976   3.068  -7.735  1.00  0.00           O  
ATOM    466  CG2 THR A 590     -13.899   1.666  -8.143  1.00  0.00           C  
ATOM    467  H   THR A 590     -12.005   1.311  -5.475  1.00  0.00           H  
ATOM    468  HA  THR A 590     -11.910  -0.270  -7.961  1.00  0.00           H  
ATOM    469  HB  THR A 590     -12.104   1.724  -9.286  1.00  0.00           H  
ATOM    470  HG1 THR A 590     -11.847   3.007  -6.785  1.00  0.00           H  
ATOM    471 HG21 THR A 590     -14.163   0.629  -7.994  1.00  0.00           H  
ATOM    472 HG22 THR A 590     -14.354   2.026  -9.055  1.00  0.00           H  
ATOM    473 HG23 THR A 590     -14.255   2.252  -7.309  1.00  0.00           H  
ATOM    474  N   GLY A 591      -9.482   0.504  -6.446  1.00  0.00           N  
ATOM    475  CA  GLY A 591      -8.040   0.681  -6.409  1.00  0.00           C  
ATOM    476  C   GLY A 591      -7.493   0.835  -5.002  1.00  0.00           C  
ATOM    477  O   GLY A 591      -8.249   1.030  -4.049  1.00  0.00           O  
ATOM    478  H   GLY A 591      -9.946   0.090  -5.689  1.00  0.00           H  
ATOM    479  HA2 GLY A 591      -7.575  -0.177  -6.868  1.00  0.00           H  
ATOM    480  HA3 GLY A 591      -7.784   1.561  -6.979  1.00  0.00           H  
ATOM    481  N   TYR A 592      -6.172   0.749  -4.879  1.00  0.00           N  
ATOM    482  CA  TYR A 592      -5.509   0.878  -3.586  1.00  0.00           C  
ATOM    483  C   TYR A 592      -4.344   1.860  -3.663  1.00  0.00           C  
ATOM    484  O   TYR A 592      -3.463   1.729  -4.513  1.00  0.00           O  
ATOM    485  CB  TYR A 592      -5.000  -0.485  -3.114  1.00  0.00           C  
ATOM    486  CG  TYR A 592      -6.100  -1.478  -2.822  1.00  0.00           C  
ATOM    487  CD1 TYR A 592      -6.622  -2.284  -3.826  1.00  0.00           C  
ATOM    488  CD2 TYR A 592      -6.618  -1.607  -1.541  1.00  0.00           C  
ATOM    489  CE1 TYR A 592      -7.628  -3.191  -3.560  1.00  0.00           C  
ATOM    490  CE2 TYR A 592      -7.626  -2.511  -1.267  1.00  0.00           C  
ATOM    491  CZ  TYR A 592      -8.123  -3.308  -2.285  1.00  0.00           C  
ATOM    492  OH  TYR A 592      -9.131  -4.201  -2.010  1.00  0.00           O  
ATOM    493  H   TYR A 592      -5.628   0.593  -5.678  1.00  0.00           H  
ATOM    494  HA  TYR A 592      -6.233   1.249  -2.876  1.00  0.00           H  
ATOM    495  HB2 TYR A 592      -4.369  -0.910  -3.879  1.00  0.00           H  
ATOM    496  HB3 TYR A 592      -4.422  -0.353  -2.211  1.00  0.00           H  
ATOM    497  HD1 TYR A 592      -6.227  -2.196  -4.827  1.00  0.00           H  
ATOM    498  HD2 TYR A 592      -6.224  -0.987  -0.750  1.00  0.00           H  
ATOM    499  HE1 TYR A 592      -8.022  -3.809  -4.354  1.00  0.00           H  
ATOM    500  HE2 TYR A 592      -8.016  -2.597  -0.263  1.00  0.00           H  
ATOM    501  HH  TYR A 592      -9.868  -3.746  -1.594  1.00  0.00           H  
ATOM    502  N   ASP A 593      -4.342   2.838  -2.764  1.00  0.00           N  
ATOM    503  CA  ASP A 593      -3.282   3.840  -2.718  1.00  0.00           C  
ATOM    504  C   ASP A 593      -2.351   3.573  -1.540  1.00  0.00           C  
ATOM    505  O   ASP A 593      -2.775   3.616  -0.386  1.00  0.00           O  
ATOM    506  CB  ASP A 593      -3.880   5.242  -2.605  1.00  0.00           C  
ATOM    507  CG  ASP A 593      -5.140   5.404  -3.435  1.00  0.00           C  
ATOM    508  OD1 ASP A 593      -5.087   5.133  -4.653  1.00  0.00           O  
ATOM    509  OD2 ASP A 593      -6.179   5.798  -2.865  1.00  0.00           O  
ATOM    510  H   ASP A 593      -5.069   2.885  -2.108  1.00  0.00           H  
ATOM    511  HA  ASP A 593      -2.715   3.770  -3.635  1.00  0.00           H  
ATOM    512  HB2 ASP A 593      -4.125   5.440  -1.571  1.00  0.00           H  
ATOM    513  HB3 ASP A 593      -3.152   5.966  -2.942  1.00  0.00           H  
ATOM    514  N   VAL A 594      -1.086   3.286  -1.833  1.00  0.00           N  
ATOM    515  CA  VAL A 594      -0.113   3.003  -0.785  1.00  0.00           C  
ATOM    516  C   VAL A 594       0.744   4.228  -0.480  1.00  0.00           C  
ATOM    517  O   VAL A 594       1.184   4.934  -1.387  1.00  0.00           O  
ATOM    518  CB  VAL A 594       0.786   1.801  -1.160  1.00  0.00           C  
ATOM    519  CG1 VAL A 594       0.711   1.519  -2.650  1.00  0.00           C  
ATOM    520  CG2 VAL A 594       2.230   2.022  -0.727  1.00  0.00           C  
ATOM    521  H   VAL A 594      -0.804   3.256  -2.769  1.00  0.00           H  
ATOM    522  HA  VAL A 594      -0.665   2.739   0.104  1.00  0.00           H  
ATOM    523  HB  VAL A 594       0.410   0.933  -0.644  1.00  0.00           H  
ATOM    524 HG11 VAL A 594       1.633   1.057  -2.974  1.00  0.00           H  
ATOM    525 HG12 VAL A 594      -0.115   0.853  -2.848  1.00  0.00           H  
ATOM    526 HG13 VAL A 594       0.563   2.445  -3.183  1.00  0.00           H  
ATOM    527 HG21 VAL A 594       2.602   2.936  -1.168  1.00  0.00           H  
ATOM    528 HG22 VAL A 594       2.276   2.098   0.350  1.00  0.00           H  
ATOM    529 HG23 VAL A 594       2.837   1.192  -1.055  1.00  0.00           H  
ATOM    530  N   TYR A 595       0.972   4.470   0.807  1.00  0.00           N  
ATOM    531  CA  TYR A 595       1.770   5.607   1.250  1.00  0.00           C  
ATOM    532  C   TYR A 595       3.195   5.184   1.589  1.00  0.00           C  
ATOM    533  O   TYR A 595       3.500   3.994   1.678  1.00  0.00           O  
ATOM    534  CB  TYR A 595       1.128   6.258   2.477  1.00  0.00           C  
ATOM    535  CG  TYR A 595      -0.255   6.813   2.228  1.00  0.00           C  
ATOM    536  CD1 TYR A 595      -1.378   5.995   2.289  1.00  0.00           C  
ATOM    537  CD2 TYR A 595      -0.439   8.159   1.937  1.00  0.00           C  
ATOM    538  CE1 TYR A 595      -2.645   6.504   2.065  1.00  0.00           C  
ATOM    539  CE2 TYR A 595      -1.701   8.674   1.711  1.00  0.00           C  
ATOM    540  CZ  TYR A 595      -2.800   7.844   1.777  1.00  0.00           C  
ATOM    541  OH  TYR A 595      -4.058   8.355   1.552  1.00  0.00           O  
ATOM    542  H   TYR A 595       0.590   3.869   1.479  1.00  0.00           H  
ATOM    543  HA  TYR A 595       1.800   6.327   0.445  1.00  0.00           H  
ATOM    544  HB2 TYR A 595       1.052   5.523   3.264  1.00  0.00           H  
ATOM    545  HB3 TYR A 595       1.757   7.071   2.813  1.00  0.00           H  
ATOM    546  HD1 TYR A 595      -1.252   4.947   2.515  1.00  0.00           H  
ATOM    547  HD2 TYR A 595       0.423   8.808   1.889  1.00  0.00           H  
ATOM    548  HE1 TYR A 595      -3.509   5.852   2.117  1.00  0.00           H  
ATOM    549  HE2 TYR A 595      -1.823   9.723   1.486  1.00  0.00           H  
ATOM    550  HH  TYR A 595      -4.538   7.773   0.959  1.00  0.00           H  
ATOM    551  N   ASN A 596       4.058   6.173   1.791  1.00  0.00           N  
ATOM    552  CA  ASN A 596       5.451   5.924   2.138  1.00  0.00           C  
ATOM    553  C   ASN A 596       5.871   6.826   3.294  1.00  0.00           C  
ATOM    554  O   ASN A 596       6.428   7.904   3.085  1.00  0.00           O  
ATOM    555  CB  ASN A 596       6.356   6.161   0.926  1.00  0.00           C  
ATOM    556  CG  ASN A 596       7.830   6.134   1.283  1.00  0.00           C  
ATOM    557  OD1 ASN A 596       8.621   6.921   0.762  1.00  0.00           O  
ATOM    558  ND2 ASN A 596       8.207   5.225   2.176  1.00  0.00           N  
ATOM    559  H   ASN A 596       3.747   7.098   1.715  1.00  0.00           H  
ATOM    560  HA  ASN A 596       5.539   4.893   2.449  1.00  0.00           H  
ATOM    561  HB2 ASN A 596       6.170   5.392   0.191  1.00  0.00           H  
ATOM    562  HB3 ASN A 596       6.126   7.125   0.497  1.00  0.00           H  
ATOM    563 HD21 ASN A 596       7.523   4.631   2.549  1.00  0.00           H  
ATOM    564 HD22 ASN A 596       9.154   5.186   2.425  1.00  0.00           H  
ATOM    565  N   GLY A 597       5.585   6.382   4.512  1.00  0.00           N  
ATOM    566  CA  GLY A 597       5.926   7.162   5.686  1.00  0.00           C  
ATOM    567  C   GLY A 597       4.801   8.088   6.106  1.00  0.00           C  
ATOM    568  O   GLY A 597       4.378   8.076   7.261  1.00  0.00           O  
ATOM    569  H   GLY A 597       5.131   5.519   4.615  1.00  0.00           H  
ATOM    570  HA2 GLY A 597       6.148   6.489   6.502  1.00  0.00           H  
ATOM    571  HA3 GLY A 597       6.804   7.753   5.472  1.00  0.00           H  
ATOM    572  N   THR A 598       4.315   8.890   5.161  1.00  0.00           N  
ATOM    573  CA  THR A 598       3.229   9.826   5.432  1.00  0.00           C  
ATOM    574  C   THR A 598       2.513  10.227   4.148  1.00  0.00           C  
ATOM    575  O   THR A 598       1.287  10.151   4.061  1.00  0.00           O  
ATOM    576  CB  THR A 598       3.740  11.097   6.134  1.00  0.00           C  
ATOM    577  OG1 THR A 598       5.097  11.356   5.755  1.00  0.00           O  
ATOM    578  CG2 THR A 598       3.648  10.957   7.646  1.00  0.00           C  
ATOM    579  H   THR A 598       4.694   8.848   4.258  1.00  0.00           H  
ATOM    580  HA  THR A 598       2.522   9.341   6.086  1.00  0.00           H  
ATOM    581  HB  THR A 598       3.123  11.926   5.827  1.00  0.00           H  
ATOM    582  HG1 THR A 598       5.648  11.392   6.540  1.00  0.00           H  
ATOM    583 HG21 THR A 598       2.726  10.457   7.906  1.00  0.00           H  
ATOM    584 HG22 THR A 598       3.665  11.937   8.100  1.00  0.00           H  
ATOM    585 HG23 THR A 598       4.485  10.379   8.006  1.00  0.00           H  
ATOM    586  N   ALA A 599       3.284  10.652   3.152  1.00  0.00           N  
ATOM    587  CA  ALA A 599       2.720  11.063   1.874  1.00  0.00           C  
ATOM    588  C   ALA A 599       2.392   9.852   1.008  1.00  0.00           C  
ATOM    589  O   ALA A 599       2.715   8.720   1.365  1.00  0.00           O  
ATOM    590  CB  ALA A 599       3.682  11.990   1.145  1.00  0.00           C  
ATOM    591  H   ALA A 599       4.255  10.690   3.282  1.00  0.00           H  
ATOM    592  HA  ALA A 599       1.809  11.610   2.071  1.00  0.00           H  
ATOM    593  HB1 ALA A 599       3.630  12.977   1.581  1.00  0.00           H  
ATOM    594  HB2 ALA A 599       4.688  11.608   1.237  1.00  0.00           H  
ATOM    595  HB3 ALA A 599       3.410  12.042   0.102  1.00  0.00           H  
ATOM    596  N   LEU A 600       1.748  10.095  -0.128  1.00  0.00           N  
ATOM    597  CA  LEU A 600       1.377   9.019  -1.040  1.00  0.00           C  
ATOM    598  C   LEU A 600       2.572   8.581  -1.882  1.00  0.00           C  
ATOM    599  O   LEU A 600       3.451   9.383  -2.195  1.00  0.00           O  
ATOM    600  CB  LEU A 600       0.232   9.463  -1.951  1.00  0.00           C  
ATOM    601  CG  LEU A 600      -0.276   8.393  -2.919  1.00  0.00           C  
ATOM    602  CD1 LEU A 600      -1.656   7.909  -2.505  1.00  0.00           C  
ATOM    603  CD2 LEU A 600      -0.302   8.930  -4.342  1.00  0.00           C  
ATOM    604  H   LEU A 600       1.515  11.019  -0.358  1.00  0.00           H  
ATOM    605  HA  LEU A 600       1.046   8.181  -0.445  1.00  0.00           H  
ATOM    606  HB2 LEU A 600      -0.594   9.779  -1.329  1.00  0.00           H  
ATOM    607  HB3 LEU A 600       0.568  10.310  -2.531  1.00  0.00           H  
ATOM    608  HG  LEU A 600       0.396   7.547  -2.892  1.00  0.00           H  
ATOM    609 HD11 LEU A 600      -2.114   8.639  -1.854  1.00  0.00           H  
ATOM    610 HD12 LEU A 600      -2.269   7.775  -3.383  1.00  0.00           H  
ATOM    611 HD13 LEU A 600      -1.566   6.967  -1.982  1.00  0.00           H  
ATOM    612 HD21 LEU A 600      -1.278   9.339  -4.555  1.00  0.00           H  
ATOM    613 HD22 LEU A 600       0.444   9.704  -4.448  1.00  0.00           H  
ATOM    614 HD23 LEU A 600      -0.089   8.128  -5.033  1.00  0.00           H  
ATOM    615  N   ALA A 601       2.591   7.304  -2.250  1.00  0.00           N  
ATOM    616  CA  ALA A 601       3.671   6.757  -3.062  1.00  0.00           C  
ATOM    617  C   ALA A 601       3.144   6.282  -4.414  1.00  0.00           C  
ATOM    618  O   ALA A 601       2.852   7.097  -5.291  1.00  0.00           O  
ATOM    619  CB  ALA A 601       4.367   5.623  -2.322  1.00  0.00           C  
ATOM    620  H   ALA A 601       1.858   6.716  -1.972  1.00  0.00           H  
ATOM    621  HA  ALA A 601       4.394   7.543  -3.227  1.00  0.00           H  
ATOM    622  HB1 ALA A 601       3.808   5.377  -1.431  1.00  0.00           H  
ATOM    623  HB2 ALA A 601       4.421   4.754  -2.963  1.00  0.00           H  
ATOM    624  HB3 ALA A 601       5.365   5.930  -2.049  1.00  0.00           H  
ATOM    625  N   THR A 602       3.015   4.968  -4.580  1.00  0.00           N  
ATOM    626  CA  THR A 602       2.515   4.407  -5.829  1.00  0.00           C  
ATOM    627  C   THR A 602       0.998   4.241  -5.790  1.00  0.00           C  
ATOM    628  O   THR A 602       0.384   4.256  -4.719  1.00  0.00           O  
ATOM    629  CB  THR A 602       3.172   3.050  -6.150  1.00  0.00           C  
ATOM    630  OG1 THR A 602       2.686   2.553  -7.401  1.00  0.00           O  
ATOM    631  CG2 THR A 602       2.890   2.035  -5.055  1.00  0.00           C  
ATOM    632  H   THR A 602       3.257   4.363  -3.848  1.00  0.00           H  
ATOM    633  HA  THR A 602       2.766   5.097  -6.621  1.00  0.00           H  
ATOM    634  HB  THR A 602       4.241   3.193  -6.218  1.00  0.00           H  
ATOM    635  HG1 THR A 602       3.331   2.731  -8.090  1.00  0.00           H  
ATOM    636 HG21 THR A 602       2.162   1.319  -5.408  1.00  0.00           H  
ATOM    637 HG22 THR A 602       2.504   2.541  -4.183  1.00  0.00           H  
ATOM    638 HG23 THR A 602       3.805   1.520  -4.798  1.00  0.00           H  
ATOM    639  N   THR A 603       0.404   4.084  -6.969  1.00  0.00           N  
ATOM    640  CA  THR A 603      -1.040   3.917  -7.088  1.00  0.00           C  
ATOM    641  C   THR A 603      -1.378   2.675  -7.902  1.00  0.00           C  
ATOM    642  O   THR A 603      -1.037   2.584  -9.082  1.00  0.00           O  
ATOM    643  CB  THR A 603      -1.691   5.145  -7.750  1.00  0.00           C  
ATOM    644  OG1 THR A 603      -1.256   6.343  -7.099  1.00  0.00           O  
ATOM    645  CG2 THR A 603      -3.209   5.053  -7.693  1.00  0.00           C  
ATOM    646  H   THR A 603       0.952   4.079  -7.781  1.00  0.00           H  
ATOM    647  HA  THR A 603      -1.449   3.809  -6.093  1.00  0.00           H  
ATOM    648  HB  THR A 603      -1.387   5.177  -8.787  1.00  0.00           H  
ATOM    649  HG1 THR A 603      -0.299   6.404  -7.144  1.00  0.00           H  
ATOM    650 HG21 THR A 603      -3.575   4.575  -8.589  1.00  0.00           H  
ATOM    651 HG22 THR A 603      -3.626   6.047  -7.619  1.00  0.00           H  
ATOM    652 HG23 THR A 603      -3.502   4.474  -6.830  1.00  0.00           H  
ATOM    653  N   VAL A 604      -2.044   1.718  -7.266  1.00  0.00           N  
ATOM    654  CA  VAL A 604      -2.419   0.479  -7.935  1.00  0.00           C  
ATOM    655  C   VAL A 604      -3.920   0.231  -7.851  1.00  0.00           C  
ATOM    656  O   VAL A 604      -4.675   1.077  -7.372  1.00  0.00           O  
ATOM    657  CB  VAL A 604      -1.675  -0.725  -7.332  1.00  0.00           C  
ATOM    658  CG1 VAL A 604      -0.189  -0.633  -7.640  1.00  0.00           C  
ATOM    659  CG2 VAL A 604      -1.916  -0.806  -5.831  1.00  0.00           C  
ATOM    660  H   VAL A 604      -2.284   1.847  -6.325  1.00  0.00           H  
ATOM    661  HA  VAL A 604      -2.137   0.565  -8.974  1.00  0.00           H  
ATOM    662  HB  VAL A 604      -2.060  -1.626  -7.787  1.00  0.00           H  
ATOM    663 HG11 VAL A 604      -0.051  -0.185  -8.612  1.00  0.00           H  
ATOM    664 HG12 VAL A 604       0.297  -0.027  -6.890  1.00  0.00           H  
ATOM    665 HG13 VAL A 604       0.240  -1.624  -7.636  1.00  0.00           H  
ATOM    666 HG21 VAL A 604      -2.338  -1.769  -5.585  1.00  0.00           H  
ATOM    667 HG22 VAL A 604      -0.979  -0.679  -5.309  1.00  0.00           H  
ATOM    668 HG23 VAL A 604      -2.602  -0.026  -5.533  1.00  0.00           H  
ATOM    669  N   THR A 605      -4.344  -0.937  -8.324  1.00  0.00           N  
ATOM    670  CA  THR A 605      -5.753  -1.308  -8.306  1.00  0.00           C  
ATOM    671  C   THR A 605      -5.927  -2.781  -7.955  1.00  0.00           C  
ATOM    672  O   THR A 605      -7.037  -3.238  -7.681  1.00  0.00           O  
ATOM    673  CB  THR A 605      -6.422  -1.036  -9.667  1.00  0.00           C  
ATOM    674  OG1 THR A 605      -5.641  -1.610 -10.722  1.00  0.00           O  
ATOM    675  CG2 THR A 605      -6.581   0.459  -9.905  1.00  0.00           C  
ATOM    676  H   THR A 605      -3.691  -1.567  -8.693  1.00  0.00           H  
ATOM    677  HA  THR A 605      -6.248  -0.707  -7.557  1.00  0.00           H  
ATOM    678  HB  THR A 605      -7.403  -1.490  -9.667  1.00  0.00           H  
ATOM    679  HG1 THR A 605      -5.854  -1.177 -11.552  1.00  0.00           H  
ATOM    680 HG21 THR A 605      -5.727   0.830 -10.452  1.00  0.00           H  
ATOM    681 HG22 THR A 605      -6.649   0.970  -8.957  1.00  0.00           H  
ATOM    682 HG23 THR A 605      -7.480   0.639 -10.477  1.00  0.00           H  
ATOM    683  N   GLY A 606      -4.822  -3.522  -7.970  1.00  0.00           N  
ATOM    684  CA  GLY A 606      -4.870  -4.939  -7.655  1.00  0.00           C  
ATOM    685  C   GLY A 606      -4.424  -5.237  -6.236  1.00  0.00           C  
ATOM    686  O   GLY A 606      -4.742  -4.493  -5.309  1.00  0.00           O  
ATOM    687  H   GLY A 606      -3.966  -3.103  -8.198  1.00  0.00           H  
ATOM    688  HA2 GLY A 606      -5.883  -5.290  -7.783  1.00  0.00           H  
ATOM    689  HA3 GLY A 606      -4.226  -5.469  -8.340  1.00  0.00           H  
ATOM    690  N   THR A 607      -3.687  -6.332  -6.067  1.00  0.00           N  
ATOM    691  CA  THR A 607      -3.197  -6.731  -4.752  1.00  0.00           C  
ATOM    692  C   THR A 607      -1.680  -6.599  -4.662  1.00  0.00           C  
ATOM    693  O   THR A 607      -1.029  -7.317  -3.903  1.00  0.00           O  
ATOM    694  CB  THR A 607      -3.596  -8.182  -4.420  1.00  0.00           C  
ATOM    695  OG1 THR A 607      -3.680  -8.954  -5.625  1.00  0.00           O  
ATOM    696  CG2 THR A 607      -4.930  -8.223  -3.691  1.00  0.00           C  
ATOM    697  H   THR A 607      -3.468  -6.885  -6.846  1.00  0.00           H  
ATOM    698  HA  THR A 607      -3.649  -6.080  -4.018  1.00  0.00           H  
ATOM    699  HB  THR A 607      -2.838  -8.610  -3.779  1.00  0.00           H  
ATOM    700  HG1 THR A 607      -3.292  -8.461  -6.350  1.00  0.00           H  
ATOM    701 HG21 THR A 607      -5.700  -8.564  -4.367  1.00  0.00           H  
ATOM    702 HG22 THR A 607      -5.176  -7.234  -3.335  1.00  0.00           H  
ATOM    703 HG23 THR A 607      -4.861  -8.900  -2.853  1.00  0.00           H  
ATOM    704  N   THR A 608      -1.124  -5.677  -5.441  1.00  0.00           N  
ATOM    705  CA  THR A 608       0.317  -5.448  -5.448  1.00  0.00           C  
ATOM    706  C   THR A 608       0.636  -3.995  -5.776  1.00  0.00           C  
ATOM    707  O   THR A 608      -0.140  -3.319  -6.447  1.00  0.00           O  
ATOM    708  CB  THR A 608       1.026  -6.359  -6.467  1.00  0.00           C  
ATOM    709  OG1 THR A 608       0.106  -6.763  -7.488  1.00  0.00           O  
ATOM    710  CG2 THR A 608       1.602  -7.590  -5.782  1.00  0.00           C  
ATOM    711  H   THR A 608      -1.697  -5.135  -6.023  1.00  0.00           H  
ATOM    712  HA  THR A 608       0.696  -5.679  -4.462  1.00  0.00           H  
ATOM    713  HB  THR A 608       1.836  -5.805  -6.920  1.00  0.00           H  
ATOM    714  HG1 THR A 608      -0.373  -5.995  -7.809  1.00  0.00           H  
ATOM    715 HG21 THR A 608       1.218  -8.479  -6.259  1.00  0.00           H  
ATOM    716 HG22 THR A 608       1.318  -7.588  -4.740  1.00  0.00           H  
ATOM    717 HG23 THR A 608       2.679  -7.575  -5.862  1.00  0.00           H  
ATOM    718  N   ALA A 609       1.783  -3.521  -5.298  1.00  0.00           N  
ATOM    719  CA  ALA A 609       2.205  -2.145  -5.539  1.00  0.00           C  
ATOM    720  C   ALA A 609       3.690  -2.080  -5.882  1.00  0.00           C  
ATOM    721  O   ALA A 609       4.494  -2.843  -5.345  1.00  0.00           O  
ATOM    722  CB  ALA A 609       1.903  -1.281  -4.325  1.00  0.00           C  
ATOM    723  H   ALA A 609       2.360  -4.110  -4.769  1.00  0.00           H  
ATOM    724  HA  ALA A 609       1.636  -1.760  -6.376  1.00  0.00           H  
ATOM    725  HB1 ALA A 609       2.820  -1.070  -3.796  1.00  0.00           H  
ATOM    726  HB2 ALA A 609       1.450  -0.355  -4.647  1.00  0.00           H  
ATOM    727  HB3 ALA A 609       1.222  -1.806  -3.672  1.00  0.00           H  
ATOM    728  N   THR A 610       4.046  -1.167  -6.780  1.00  0.00           N  
ATOM    729  CA  THR A 610       5.434  -1.004  -7.196  1.00  0.00           C  
ATOM    730  C   THR A 610       5.924   0.418  -6.944  1.00  0.00           C  
ATOM    731  O   THR A 610       5.489   1.361  -7.606  1.00  0.00           O  
ATOM    732  CB  THR A 610       5.612  -1.337  -8.690  1.00  0.00           C  
ATOM    733  OG1 THR A 610       5.087  -2.640  -8.968  1.00  0.00           O  
ATOM    734  CG2 THR A 610       7.080  -1.282  -9.086  1.00  0.00           C  
ATOM    735  H   THR A 610       3.358  -0.590  -7.172  1.00  0.00           H  
ATOM    736  HA  THR A 610       6.038  -1.691  -6.621  1.00  0.00           H  
ATOM    737  HB  THR A 610       5.071  -0.607  -9.273  1.00  0.00           H  
ATOM    738  HG1 THR A 610       4.286  -2.778  -8.455  1.00  0.00           H  
ATOM    739 HG21 THR A 610       7.276  -0.359  -9.614  1.00  0.00           H  
ATOM    740 HG22 THR A 610       7.312  -2.119  -9.728  1.00  0.00           H  
ATOM    741 HG23 THR A 610       7.695  -1.327  -8.199  1.00  0.00           H  
ATOM    742  N   ILE A 611       6.834   0.564  -5.986  1.00  0.00           N  
ATOM    743  CA  ILE A 611       7.385   1.871  -5.649  1.00  0.00           C  
ATOM    744  C   ILE A 611       8.808   2.018  -6.183  1.00  0.00           C  
ATOM    745  O   ILE A 611       9.691   1.227  -5.850  1.00  0.00           O  
ATOM    746  CB  ILE A 611       7.389   2.106  -4.125  1.00  0.00           C  
ATOM    747  CG1 ILE A 611       5.980   1.935  -3.559  1.00  0.00           C  
ATOM    748  CG2 ILE A 611       7.930   3.491  -3.800  1.00  0.00           C  
ATOM    749  CD1 ILE A 611       5.846   0.759  -2.616  1.00  0.00           C  
ATOM    750  H   ILE A 611       7.143  -0.227  -5.496  1.00  0.00           H  
ATOM    751  HA  ILE A 611       6.761   2.625  -6.108  1.00  0.00           H  
ATOM    752  HB  ILE A 611       8.043   1.377  -3.672  1.00  0.00           H  
ATOM    753 HG12 ILE A 611       5.705   2.826  -3.016  1.00  0.00           H  
ATOM    754 HG13 ILE A 611       5.286   1.786  -4.375  1.00  0.00           H  
ATOM    755 HG21 ILE A 611       8.642   3.787  -4.555  1.00  0.00           H  
ATOM    756 HG22 ILE A 611       7.114   4.199  -3.777  1.00  0.00           H  
ATOM    757 HG23 ILE A 611       8.415   3.470  -2.835  1.00  0.00           H  
ATOM    758 HD11 ILE A 611       5.612   1.118  -1.625  1.00  0.00           H  
ATOM    759 HD12 ILE A 611       5.055   0.109  -2.960  1.00  0.00           H  
ATOM    760 HD13 ILE A 611       6.776   0.211  -2.591  1.00  0.00           H  
ATOM    761  N   SER A 612       9.020   3.035  -7.012  1.00  0.00           N  
ATOM    762  CA  SER A 612      10.333   3.287  -7.593  1.00  0.00           C  
ATOM    763  C   SER A 612      10.871   4.644  -7.151  1.00  0.00           C  
ATOM    764  O   SER A 612      10.152   5.441  -6.547  1.00  0.00           O  
ATOM    765  CB  SER A 612      10.258   3.228  -9.120  1.00  0.00           C  
ATOM    766  OG  SER A 612      11.549   3.104  -9.690  1.00  0.00           O  
ATOM    767  H   SER A 612       8.275   3.629  -7.238  1.00  0.00           H  
ATOM    768  HA  SER A 612      11.004   2.517  -7.244  1.00  0.00           H  
ATOM    769  HB2 SER A 612       9.665   2.375  -9.417  1.00  0.00           H  
ATOM    770  HB3 SER A 612       9.797   4.132  -9.491  1.00  0.00           H  
ATOM    771  HG  SER A 612      12.213   3.183  -9.001  1.00  0.00           H  
ATOM    772  N   GLY A 613      12.140   4.901  -7.454  1.00  0.00           N  
ATOM    773  CA  GLY A 613      12.752   6.161  -7.077  1.00  0.00           C  
ATOM    774  C   GLY A 613      13.115   6.209  -5.607  1.00  0.00           C  
ATOM    775  O   GLY A 613      12.732   7.139  -4.896  1.00  0.00           O  
ATOM    776  H   GLY A 613      12.665   4.228  -7.936  1.00  0.00           H  
ATOM    777  HA2 GLY A 613      13.648   6.304  -7.663  1.00  0.00           H  
ATOM    778  HA3 GLY A 613      12.061   6.963  -7.294  1.00  0.00           H  
ATOM    779  N   LEU A 614      13.852   5.202  -5.150  1.00  0.00           N  
ATOM    780  CA  LEU A 614      14.267   5.128  -3.753  1.00  0.00           C  
ATOM    781  C   LEU A 614      15.786   5.060  -3.639  1.00  0.00           C  
ATOM    782  O   LEU A 614      16.478   4.740  -4.605  1.00  0.00           O  
ATOM    783  CB  LEU A 614      13.635   3.908  -3.076  1.00  0.00           C  
ATOM    784  CG  LEU A 614      12.108   3.878  -3.089  1.00  0.00           C  
ATOM    785  CD1 LEU A 614      11.599   2.445  -3.142  1.00  0.00           C  
ATOM    786  CD2 LEU A 614      11.563   4.591  -1.868  1.00  0.00           C  
ATOM    787  H   LEU A 614      14.123   4.491  -5.767  1.00  0.00           H  
ATOM    788  HA  LEU A 614      13.921   6.022  -3.258  1.00  0.00           H  
ATOM    789  HB2 LEU A 614      13.994   3.021  -3.570  1.00  0.00           H  
ATOM    790  HB3 LEU A 614      13.963   3.885  -2.048  1.00  0.00           H  
ATOM    791  HG  LEU A 614      11.750   4.393  -3.969  1.00  0.00           H  
ATOM    792 HD11 LEU A 614      11.389   2.175  -4.166  1.00  0.00           H  
ATOM    793 HD12 LEU A 614      12.352   1.781  -2.743  1.00  0.00           H  
ATOM    794 HD13 LEU A 614      10.698   2.362  -2.555  1.00  0.00           H  
ATOM    795 HD21 LEU A 614      11.610   5.658  -2.024  1.00  0.00           H  
ATOM    796 HD22 LEU A 614      10.538   4.295  -1.704  1.00  0.00           H  
ATOM    797 HD23 LEU A 614      12.158   4.327  -1.006  1.00  0.00           H  
ATOM    798  N   ALA A 615      16.298   5.364  -2.450  1.00  0.00           N  
ATOM    799  CA  ALA A 615      17.734   5.340  -2.204  1.00  0.00           C  
ATOM    800  C   ALA A 615      18.126   4.138  -1.350  1.00  0.00           C  
ATOM    801  O   ALA A 615      17.294   3.566  -0.646  1.00  0.00           O  
ATOM    802  CB  ALA A 615      18.177   6.633  -1.535  1.00  0.00           C  
ATOM    803  H   ALA A 615      15.692   5.612  -1.719  1.00  0.00           H  
ATOM    804  HA  ALA A 615      18.234   5.268  -3.159  1.00  0.00           H  
ATOM    805  HB1 ALA A 615      19.197   6.530  -1.192  1.00  0.00           H  
ATOM    806  HB2 ALA A 615      18.116   7.445  -2.244  1.00  0.00           H  
ATOM    807  HB3 ALA A 615      17.534   6.841  -0.693  1.00  0.00           H  
ATOM    808  N   ALA A 616      19.399   3.761  -1.420  1.00  0.00           N  
ATOM    809  CA  ALA A 616      19.906   2.627  -0.655  1.00  0.00           C  
ATOM    810  C   ALA A 616      20.314   3.048   0.753  1.00  0.00           C  
ATOM    811  O   ALA A 616      20.469   4.236   1.036  1.00  0.00           O  
ATOM    812  CB  ALA A 616      21.085   1.992  -1.379  1.00  0.00           C  
ATOM    813  H   ALA A 616      20.013   4.258  -2.000  1.00  0.00           H  
ATOM    814  HA  ALA A 616      19.117   1.891  -0.587  1.00  0.00           H  
ATOM    815  HB1 ALA A 616      20.781   1.047  -1.802  1.00  0.00           H  
ATOM    816  HB2 ALA A 616      21.419   2.649  -2.167  1.00  0.00           H  
ATOM    817  HB3 ALA A 616      21.891   1.830  -0.679  1.00  0.00           H  
ATOM    818  N   ASP A 617      20.489   2.062   1.631  1.00  0.00           N  
ATOM    819  CA  ASP A 617      20.883   2.319   3.014  1.00  0.00           C  
ATOM    820  C   ASP A 617      19.908   3.274   3.698  1.00  0.00           C  
ATOM    821  O   ASP A 617      20.318   4.182   4.423  1.00  0.00           O  
ATOM    822  CB  ASP A 617      22.301   2.892   3.063  1.00  0.00           C  
ATOM    823  CG  ASP A 617      22.905   2.828   4.453  1.00  0.00           C  
ATOM    824  OD1 ASP A 617      22.445   1.996   5.264  1.00  0.00           O  
ATOM    825  OD2 ASP A 617      23.837   3.611   4.732  1.00  0.00           O  
ATOM    826  H   ASP A 617      20.351   1.136   1.339  1.00  0.00           H  
ATOM    827  HA  ASP A 617      20.870   1.376   3.541  1.00  0.00           H  
ATOM    828  HB2 ASP A 617      22.934   2.330   2.391  1.00  0.00           H  
ATOM    829  HB3 ASP A 617      22.277   3.925   2.749  1.00  0.00           H  
ATOM    830  N   THR A 618      18.617   3.065   3.462  1.00  0.00           N  
ATOM    831  CA  THR A 618      17.589   3.910   4.056  1.00  0.00           C  
ATOM    832  C   THR A 618      16.379   3.090   4.495  1.00  0.00           C  
ATOM    833  O   THR A 618      15.945   2.179   3.789  1.00  0.00           O  
ATOM    834  CB  THR A 618      17.124   4.999   3.072  1.00  0.00           C  
ATOM    835  OG1 THR A 618      18.243   5.500   2.331  1.00  0.00           O  
ATOM    836  CG2 THR A 618      16.447   6.144   3.808  1.00  0.00           C  
ATOM    837  H   THR A 618      18.350   2.327   2.875  1.00  0.00           H  
ATOM    838  HA  THR A 618      18.015   4.395   4.921  1.00  0.00           H  
ATOM    839  HB  THR A 618      16.414   4.563   2.386  1.00  0.00           H  
ATOM    840  HG1 THR A 618      18.117   6.435   2.153  1.00  0.00           H  
ATOM    841 HG21 THR A 618      17.199   6.795   4.230  1.00  0.00           H  
ATOM    842 HG22 THR A 618      15.828   5.748   4.599  1.00  0.00           H  
ATOM    843 HG23 THR A 618      15.834   6.704   3.118  1.00  0.00           H  
ATOM    844  N   SER A 619      15.833   3.428   5.660  1.00  0.00           N  
ATOM    845  CA  SER A 619      14.665   2.733   6.188  1.00  0.00           C  
ATOM    846  C   SER A 619      13.394   3.278   5.549  1.00  0.00           C  
ATOM    847  O   SER A 619      13.240   4.490   5.396  1.00  0.00           O  
ATOM    848  CB  SER A 619      14.593   2.885   7.710  1.00  0.00           C  
ATOM    849  OG  SER A 619      14.818   1.645   8.359  1.00  0.00           O  
ATOM    850  H   SER A 619      16.221   4.168   6.172  1.00  0.00           H  
ATOM    851  HA  SER A 619      14.760   1.685   5.941  1.00  0.00           H  
ATOM    852  HB2 SER A 619      15.346   3.588   8.035  1.00  0.00           H  
ATOM    853  HB3 SER A 619      13.615   3.251   7.987  1.00  0.00           H  
ATOM    854  HG  SER A 619      15.549   1.735   8.975  1.00  0.00           H  
ATOM    855  N   TYR A 620      12.488   2.384   5.167  1.00  0.00           N  
ATOM    856  CA  TYR A 620      11.242   2.797   4.534  1.00  0.00           C  
ATOM    857  C   TYR A 620      10.043   2.044   5.102  1.00  0.00           C  
ATOM    858  O   TYR A 620       9.951   0.823   4.988  1.00  0.00           O  
ATOM    859  CB  TYR A 620      11.318   2.574   3.022  1.00  0.00           C  
ATOM    860  CG  TYR A 620      12.232   3.544   2.305  1.00  0.00           C  
ATOM    861  CD1 TYR A 620      11.948   4.903   2.269  1.00  0.00           C  
ATOM    862  CD2 TYR A 620      13.379   3.096   1.658  1.00  0.00           C  
ATOM    863  CE1 TYR A 620      12.780   5.790   1.611  1.00  0.00           C  
ATOM    864  CE2 TYR A 620      14.216   3.976   0.999  1.00  0.00           C  
ATOM    865  CZ  TYR A 620      13.912   5.321   0.978  1.00  0.00           C  
ATOM    866  OH  TYR A 620      14.743   6.200   0.321  1.00  0.00           O  
ATOM    867  H   TYR A 620      12.666   1.429   5.306  1.00  0.00           H  
ATOM    868  HA  TYR A 620      11.111   3.851   4.724  1.00  0.00           H  
ATOM    869  HB2 TYR A 620      11.680   1.576   2.830  1.00  0.00           H  
ATOM    870  HB3 TYR A 620      10.328   2.679   2.602  1.00  0.00           H  
ATOM    871  HD1 TYR A 620      11.061   5.267   2.766  1.00  0.00           H  
ATOM    872  HD2 TYR A 620      13.614   2.042   1.676  1.00  0.00           H  
ATOM    873  HE1 TYR A 620      12.541   6.842   1.595  1.00  0.00           H  
ATOM    874  HE2 TYR A 620      15.103   3.610   0.504  1.00  0.00           H  
ATOM    875  HH  TYR A 620      14.587   6.143  -0.625  1.00  0.00           H  
ATOM    876  N   THR A 621       9.116   2.791   5.693  1.00  0.00           N  
ATOM    877  CA  THR A 621       7.905   2.210   6.259  1.00  0.00           C  
ATOM    878  C   THR A 621       6.722   2.479   5.339  1.00  0.00           C  
ATOM    879  O   THR A 621       6.254   3.613   5.231  1.00  0.00           O  
ATOM    880  CB  THR A 621       7.601   2.779   7.657  1.00  0.00           C  
ATOM    881  OG1 THR A 621       8.527   3.825   7.973  1.00  0.00           O  
ATOM    882  CG2 THR A 621       7.681   1.688   8.714  1.00  0.00           C  
ATOM    883  H   THR A 621       9.243   3.762   5.737  1.00  0.00           H  
ATOM    884  HA  THR A 621       8.052   1.142   6.345  1.00  0.00           H  
ATOM    885  HB  THR A 621       6.599   3.184   7.654  1.00  0.00           H  
ATOM    886  HG1 THR A 621       9.325   3.444   8.347  1.00  0.00           H  
ATOM    887 HG21 THR A 621       8.715   1.415   8.871  1.00  0.00           H  
ATOM    888 HG22 THR A 621       7.128   0.822   8.381  1.00  0.00           H  
ATOM    889 HG23 THR A 621       7.260   2.051   9.639  1.00  0.00           H  
ATOM    890  N   PHE A 622       6.256   1.439   4.655  1.00  0.00           N  
ATOM    891  CA  PHE A 622       5.146   1.579   3.720  1.00  0.00           C  
ATOM    892  C   PHE A 622       3.823   1.133   4.332  1.00  0.00           C  
ATOM    893  O   PHE A 622       3.789   0.390   5.313  1.00  0.00           O  
ATOM    894  CB  PHE A 622       5.418   0.769   2.453  1.00  0.00           C  
ATOM    895  CG  PHE A 622       6.680   1.165   1.740  1.00  0.00           C  
ATOM    896  CD1 PHE A 622       6.737   2.335   1.000  1.00  0.00           C  
ATOM    897  CD2 PHE A 622       7.809   0.363   1.808  1.00  0.00           C  
ATOM    898  CE1 PHE A 622       7.897   2.698   0.340  1.00  0.00           C  
ATOM    899  CE2 PHE A 622       8.970   0.721   1.151  1.00  0.00           C  
ATOM    900  CZ  PHE A 622       9.015   1.890   0.416  1.00  0.00           C  
ATOM    901  H   PHE A 622       6.682   0.563   4.767  1.00  0.00           H  
ATOM    902  HA  PHE A 622       5.070   2.622   3.454  1.00  0.00           H  
ATOM    903  HB2 PHE A 622       5.501  -0.276   2.714  1.00  0.00           H  
ATOM    904  HB3 PHE A 622       4.593   0.899   1.768  1.00  0.00           H  
ATOM    905  HD1 PHE A 622       5.864   2.967   0.941  1.00  0.00           H  
ATOM    906  HD2 PHE A 622       7.775  -0.551   2.382  1.00  0.00           H  
ATOM    907  HE1 PHE A 622       7.928   3.612  -0.234  1.00  0.00           H  
ATOM    908  HE2 PHE A 622       9.843   0.088   1.213  1.00  0.00           H  
ATOM    909  HZ  PHE A 622       9.921   2.172  -0.098  1.00  0.00           H  
ATOM    910  N   THR A 623       2.735   1.594   3.722  1.00  0.00           N  
ATOM    911  CA  THR A 623       1.389   1.258   4.165  1.00  0.00           C  
ATOM    912  C   THR A 623       0.433   1.281   2.978  1.00  0.00           C  
ATOM    913  O   THR A 623       0.668   1.991   2.003  1.00  0.00           O  
ATOM    914  CB  THR A 623       0.885   2.240   5.239  1.00  0.00           C  
ATOM    915  OG1 THR A 623       1.260   3.580   4.895  1.00  0.00           O  
ATOM    916  CG2 THR A 623       1.450   1.887   6.607  1.00  0.00           C  
ATOM    917  H   THR A 623       2.843   2.174   2.941  1.00  0.00           H  
ATOM    918  HA  THR A 623       1.409   0.264   4.587  1.00  0.00           H  
ATOM    919  HB  THR A 623      -0.193   2.178   5.285  1.00  0.00           H  
ATOM    920  HG1 THR A 623       2.058   3.562   4.361  1.00  0.00           H  
ATOM    921 HG21 THR A 623       1.291   2.711   7.287  1.00  0.00           H  
ATOM    922 HG22 THR A 623       2.509   1.692   6.519  1.00  0.00           H  
ATOM    923 HG23 THR A 623       0.952   1.006   6.985  1.00  0.00           H  
ATOM    924  N   VAL A 624      -0.641   0.503   3.056  1.00  0.00           N  
ATOM    925  CA  VAL A 624      -1.614   0.452   1.970  1.00  0.00           C  
ATOM    926  C   VAL A 624      -2.959   1.023   2.399  1.00  0.00           C  
ATOM    927  O   VAL A 624      -3.307   1.002   3.578  1.00  0.00           O  
ATOM    928  CB  VAL A 624      -1.815  -0.981   1.443  1.00  0.00           C  
ATOM    929  CG1 VAL A 624      -1.112  -1.151   0.105  1.00  0.00           C  
ATOM    930  CG2 VAL A 624      -1.319  -2.007   2.451  1.00  0.00           C  
ATOM    931  H   VAL A 624      -0.781  -0.048   3.856  1.00  0.00           H  
ATOM    932  HA  VAL A 624      -1.229   1.055   1.159  1.00  0.00           H  
ATOM    933  HB  VAL A 624      -2.874  -1.139   1.289  1.00  0.00           H  
ATOM    934 HG11 VAL A 624      -0.479  -0.297  -0.080  1.00  0.00           H  
ATOM    935 HG12 VAL A 624      -0.511  -2.048   0.127  1.00  0.00           H  
ATOM    936 HG13 VAL A 624      -1.849  -1.231  -0.681  1.00  0.00           H  
ATOM    937 HG21 VAL A 624      -0.978  -2.888   1.929  1.00  0.00           H  
ATOM    938 HG22 VAL A 624      -0.503  -1.587   3.020  1.00  0.00           H  
ATOM    939 HG23 VAL A 624      -2.124  -2.274   3.119  1.00  0.00           H  
ATOM    940  N   LYS A 625      -3.707   1.539   1.429  1.00  0.00           N  
ATOM    941  CA  LYS A 625      -5.011   2.128   1.700  1.00  0.00           C  
ATOM    942  C   LYS A 625      -6.017   1.765   0.612  1.00  0.00           C  
ATOM    943  O   LYS A 625      -5.651   1.584  -0.550  1.00  0.00           O  
ATOM    944  CB  LYS A 625      -4.881   3.643   1.814  1.00  0.00           C  
ATOM    945  CG  LYS A 625      -4.709   4.121   3.243  1.00  0.00           C  
ATOM    946  CD  LYS A 625      -5.841   5.042   3.649  1.00  0.00           C  
ATOM    947  CE  LYS A 625      -5.517   5.797   4.926  1.00  0.00           C  
ATOM    948  NZ  LYS A 625      -6.447   6.938   5.148  1.00  0.00           N  
ATOM    949  H   LYS A 625      -3.368   1.530   0.509  1.00  0.00           H  
ATOM    950  HA  LYS A 625      -5.364   1.739   2.643  1.00  0.00           H  
ATOM    951  HB2 LYS A 625      -4.024   3.965   1.242  1.00  0.00           H  
ATOM    952  HB3 LYS A 625      -5.769   4.103   1.406  1.00  0.00           H  
ATOM    953  HG2 LYS A 625      -4.701   3.265   3.902  1.00  0.00           H  
ATOM    954  HG3 LYS A 625      -3.773   4.654   3.329  1.00  0.00           H  
ATOM    955  HD2 LYS A 625      -6.015   5.751   2.854  1.00  0.00           H  
ATOM    956  HD3 LYS A 625      -6.728   4.453   3.805  1.00  0.00           H  
ATOM    957  HE2 LYS A 625      -5.593   5.115   5.761  1.00  0.00           H  
ATOM    958  HE3 LYS A 625      -4.507   6.173   4.861  1.00  0.00           H  
ATOM    959  HZ1 LYS A 625      -7.290   6.833   4.548  1.00  0.00           H  
ATOM    960  HZ2 LYS A 625      -5.977   7.834   4.912  1.00  0.00           H  
ATOM    961  HZ3 LYS A 625      -6.745   6.968   6.144  1.00  0.00           H  
ATOM    962  N   ALA A 626      -7.285   1.661   0.998  1.00  0.00           N  
ATOM    963  CA  ALA A 626      -8.345   1.319   0.056  1.00  0.00           C  
ATOM    964  C   ALA A 626      -9.223   2.529  -0.246  1.00  0.00           C  
ATOM    965  O   ALA A 626      -9.553   3.307   0.648  1.00  0.00           O  
ATOM    966  CB  ALA A 626      -9.187   0.177   0.604  1.00  0.00           C  
ATOM    967  H   ALA A 626      -7.513   1.818   1.938  1.00  0.00           H  
ATOM    968  HA  ALA A 626      -7.881   0.985  -0.861  1.00  0.00           H  
ATOM    969  HB1 ALA A 626     -10.234   0.423   0.510  1.00  0.00           H  
ATOM    970  HB2 ALA A 626      -8.977  -0.725   0.045  1.00  0.00           H  
ATOM    971  HB3 ALA A 626      -8.946   0.018   1.645  1.00  0.00           H  
ATOM    972  N   LYS A 627      -9.595   2.680  -1.512  1.00  0.00           N  
ATOM    973  CA  LYS A 627     -10.433   3.797  -1.932  1.00  0.00           C  
ATOM    974  C   LYS A 627     -11.587   3.316  -2.805  1.00  0.00           C  
ATOM    975  O   LYS A 627     -11.465   2.323  -3.522  1.00  0.00           O  
ATOM    976  CB  LYS A 627      -9.600   4.830  -2.692  1.00  0.00           C  
ATOM    977  CG  LYS A 627      -8.905   4.266  -3.921  1.00  0.00           C  
ATOM    978  CD  LYS A 627      -9.548   4.770  -5.202  1.00  0.00           C  
ATOM    979  CE  LYS A 627      -8.591   5.640  -6.000  1.00  0.00           C  
ATOM    980  NZ  LYS A 627      -8.504   5.211  -7.424  1.00  0.00           N  
ATOM    981  H   LYS A 627      -9.298   2.028  -2.181  1.00  0.00           H  
ATOM    982  HA  LYS A 627     -10.838   4.258  -1.043  1.00  0.00           H  
ATOM    983  HB2 LYS A 627     -10.245   5.635  -3.009  1.00  0.00           H  
ATOM    984  HB3 LYS A 627      -8.844   5.225  -2.028  1.00  0.00           H  
ATOM    985  HG2 LYS A 627      -7.869   4.567  -3.907  1.00  0.00           H  
ATOM    986  HG3 LYS A 627      -8.969   3.188  -3.896  1.00  0.00           H  
ATOM    987  HD2 LYS A 627      -9.838   3.923  -5.806  1.00  0.00           H  
ATOM    988  HD3 LYS A 627     -10.423   5.350  -4.950  1.00  0.00           H  
ATOM    989  HE2 LYS A 627      -8.937   6.663  -5.963  1.00  0.00           H  
ATOM    990  HE3 LYS A 627      -7.609   5.576  -5.553  1.00  0.00           H  
ATOM    991  HZ1 LYS A 627      -7.603   4.720  -7.594  1.00  0.00           H  
ATOM    992  HZ2 LYS A 627      -8.558   6.039  -8.050  1.00  0.00           H  
ATOM    993  HZ3 LYS A 627      -9.286   4.566  -7.651  1.00  0.00           H  
ATOM    994  N   ASP A 628     -12.706   4.030  -2.740  1.00  0.00           N  
ATOM    995  CA  ASP A 628     -13.882   3.681  -3.526  1.00  0.00           C  
ATOM    996  C   ASP A 628     -14.176   4.753  -4.568  1.00  0.00           C  
ATOM    997  O   ASP A 628     -13.582   5.832  -4.548  1.00  0.00           O  
ATOM    998  CB  ASP A 628     -15.095   3.497  -2.612  1.00  0.00           C  
ATOM    999  CG  ASP A 628     -14.951   2.300  -1.690  1.00  0.00           C  
ATOM   1000  OD1 ASP A 628     -13.963   1.551  -1.842  1.00  0.00           O  
ATOM   1001  OD2 ASP A 628     -15.825   2.112  -0.817  1.00  0.00           O  
ATOM   1002  H   ASP A 628     -12.740   4.813  -2.151  1.00  0.00           H  
ATOM   1003  HA  ASP A 628     -13.679   2.750  -4.031  1.00  0.00           H  
ATOM   1004  HB2 ASP A 628     -15.217   4.380  -2.006  1.00  0.00           H  
ATOM   1005  HB3 ASP A 628     -15.978   3.357  -3.219  1.00  0.00           H  
ATOM   1006  N   ALA A 629     -15.095   4.451  -5.479  1.00  0.00           N  
ATOM   1007  CA  ALA A 629     -15.467   5.389  -6.529  1.00  0.00           C  
ATOM   1008  C   ALA A 629     -16.476   6.415  -6.019  1.00  0.00           C  
ATOM   1009  O   ALA A 629     -17.016   7.206  -6.791  1.00  0.00           O  
ATOM   1010  CB  ALA A 629     -16.029   4.640  -7.728  1.00  0.00           C  
ATOM   1011  H   ALA A 629     -15.534   3.575  -5.442  1.00  0.00           H  
ATOM   1012  HA  ALA A 629     -14.573   5.906  -6.845  1.00  0.00           H  
ATOM   1013  HB1 ALA A 629     -15.981   3.577  -7.543  1.00  0.00           H  
ATOM   1014  HB2 ALA A 629     -17.056   4.932  -7.887  1.00  0.00           H  
ATOM   1015  HB3 ALA A 629     -15.447   4.878  -8.606  1.00  0.00           H  
ATOM   1016  N   ALA A 630     -16.719   6.396  -4.711  1.00  0.00           N  
ATOM   1017  CA  ALA A 630     -17.659   7.326  -4.095  1.00  0.00           C  
ATOM   1018  C   ALA A 630     -16.923   8.433  -3.350  1.00  0.00           C  
ATOM   1019  O   ALA A 630     -17.525   9.424  -2.938  1.00  0.00           O  
ATOM   1020  CB  ALA A 630     -18.594   6.584  -3.150  1.00  0.00           C  
ATOM   1021  H   ALA A 630     -16.255   5.742  -4.147  1.00  0.00           H  
ATOM   1022  HA  ALA A 630     -18.255   7.768  -4.880  1.00  0.00           H  
ATOM   1023  HB1 ALA A 630     -19.280   5.979  -3.724  1.00  0.00           H  
ATOM   1024  HB2 ALA A 630     -18.016   5.950  -2.494  1.00  0.00           H  
ATOM   1025  HB3 ALA A 630     -19.151   7.299  -2.562  1.00  0.00           H  
ATOM   1026  N   GLY A 631     -15.616   8.255  -3.178  1.00  0.00           N  
ATOM   1027  CA  GLY A 631     -14.817   9.245  -2.480  1.00  0.00           C  
ATOM   1028  C   GLY A 631     -14.525   8.847  -1.046  1.00  0.00           C  
ATOM   1029  O   GLY A 631     -14.106   9.677  -0.238  1.00  0.00           O  
ATOM   1030  H   GLY A 631     -15.192   7.443  -3.527  1.00  0.00           H  
ATOM   1031  HA2 GLY A 631     -13.881   9.371  -3.005  1.00  0.00           H  
ATOM   1032  HA3 GLY A 631     -15.347  10.185  -2.481  1.00  0.00           H  
ATOM   1033  N   ASN A 632     -14.748   7.574  -0.731  1.00  0.00           N  
ATOM   1034  CA  ASN A 632     -14.508   7.065   0.616  1.00  0.00           C  
ATOM   1035  C   ASN A 632     -13.142   6.392   0.707  1.00  0.00           C  
ATOM   1036  O   ASN A 632     -12.714   5.705  -0.220  1.00  0.00           O  
ATOM   1037  CB  ASN A 632     -15.605   6.075   1.013  1.00  0.00           C  
ATOM   1038  CG  ASN A 632     -16.921   6.356   0.312  1.00  0.00           C  
ATOM   1039  OD1 ASN A 632     -17.536   5.456  -0.259  1.00  0.00           O  
ATOM   1040  ND2 ASN A 632     -17.357   7.609   0.351  1.00  0.00           N  
ATOM   1041  H   ASN A 632     -15.083   6.963  -1.420  1.00  0.00           H  
ATOM   1042  HA  ASN A 632     -14.528   7.904   1.295  1.00  0.00           H  
ATOM   1043  HB2 ASN A 632     -15.289   5.075   0.759  1.00  0.00           H  
ATOM   1044  HB3 ASN A 632     -15.767   6.137   2.080  1.00  0.00           H  
ATOM   1045 HD21 ASN A 632     -16.815   8.274   0.824  1.00  0.00           H  
ATOM   1046 HD22 ASN A 632     -18.205   7.818  -0.094  1.00  0.00           H  
ATOM   1047  N   VAL A 633     -12.462   6.597   1.833  1.00  0.00           N  
ATOM   1048  CA  VAL A 633     -11.143   6.013   2.049  1.00  0.00           C  
ATOM   1049  C   VAL A 633     -11.046   5.383   3.437  1.00  0.00           C  
ATOM   1050  O   VAL A 633     -11.372   6.018   4.440  1.00  0.00           O  
ATOM   1051  CB  VAL A 633     -10.031   7.073   1.889  1.00  0.00           C  
ATOM   1052  CG1 VAL A 633      -8.734   6.610   2.540  1.00  0.00           C  
ATOM   1053  CG2 VAL A 633      -9.804   7.392   0.419  1.00  0.00           C  
ATOM   1054  H   VAL A 633     -12.859   7.155   2.533  1.00  0.00           H  
ATOM   1055  HA  VAL A 633     -10.992   5.244   1.304  1.00  0.00           H  
ATOM   1056  HB  VAL A 633     -10.351   7.977   2.384  1.00  0.00           H  
ATOM   1057 HG11 VAL A 633      -8.711   6.939   3.568  1.00  0.00           H  
ATOM   1058 HG12 VAL A 633      -8.679   5.532   2.504  1.00  0.00           H  
ATOM   1059 HG13 VAL A 633      -7.894   7.031   2.007  1.00  0.00           H  
ATOM   1060 HG21 VAL A 633      -9.783   8.463   0.284  1.00  0.00           H  
ATOM   1061 HG22 VAL A 633      -8.863   6.969   0.101  1.00  0.00           H  
ATOM   1062 HG23 VAL A 633     -10.606   6.971  -0.168  1.00  0.00           H  
ATOM   1063  N   SER A 634     -10.594   4.133   3.484  1.00  0.00           N  
ATOM   1064  CA  SER A 634     -10.447   3.419   4.748  1.00  0.00           C  
ATOM   1065  C   SER A 634      -9.187   3.868   5.480  1.00  0.00           C  
ATOM   1066  O   SER A 634      -8.532   4.827   5.071  1.00  0.00           O  
ATOM   1067  CB  SER A 634     -10.400   1.910   4.504  1.00  0.00           C  
ATOM   1068  OG  SER A 634     -11.259   1.222   5.397  1.00  0.00           O  
ATOM   1069  H   SER A 634     -10.347   3.682   2.650  1.00  0.00           H  
ATOM   1070  HA  SER A 634     -11.305   3.649   5.361  1.00  0.00           H  
ATOM   1071  HB2 SER A 634     -10.713   1.701   3.492  1.00  0.00           H  
ATOM   1072  HB3 SER A 634      -9.390   1.554   4.648  1.00  0.00           H  
ATOM   1073  HG  SER A 634     -11.845   0.647   4.899  1.00  0.00           H  
ATOM   1074  N   ALA A 635      -8.849   3.171   6.559  1.00  0.00           N  
ATOM   1075  CA  ALA A 635      -7.664   3.502   7.340  1.00  0.00           C  
ATOM   1076  C   ALA A 635      -6.406   2.941   6.685  1.00  0.00           C  
ATOM   1077  O   ALA A 635      -6.480   2.244   5.673  1.00  0.00           O  
ATOM   1078  CB  ALA A 635      -7.802   2.978   8.762  1.00  0.00           C  
ATOM   1079  H   ALA A 635      -9.410   2.416   6.836  1.00  0.00           H  
ATOM   1080  HA  ALA A 635      -7.585   4.579   7.385  1.00  0.00           H  
ATOM   1081  HB1 ALA A 635      -6.913   2.424   9.030  1.00  0.00           H  
ATOM   1082  HB2 ALA A 635      -7.926   3.808   9.441  1.00  0.00           H  
ATOM   1083  HB3 ALA A 635      -8.663   2.328   8.825  1.00  0.00           H  
ATOM   1084  N   ALA A 636      -5.252   3.251   7.266  1.00  0.00           N  
ATOM   1085  CA  ALA A 636      -3.979   2.776   6.736  1.00  0.00           C  
ATOM   1086  C   ALA A 636      -3.594   1.434   7.353  1.00  0.00           C  
ATOM   1087  O   ALA A 636      -3.690   1.247   8.566  1.00  0.00           O  
ATOM   1088  CB  ALA A 636      -2.887   3.806   6.982  1.00  0.00           C  
ATOM   1089  H   ALA A 636      -5.255   3.812   8.070  1.00  0.00           H  
ATOM   1090  HA  ALA A 636      -4.089   2.651   5.668  1.00  0.00           H  
ATOM   1091  HB1 ALA A 636      -2.543   3.731   8.003  1.00  0.00           H  
ATOM   1092  HB2 ALA A 636      -2.062   3.622   6.310  1.00  0.00           H  
ATOM   1093  HB3 ALA A 636      -3.280   4.797   6.805  1.00  0.00           H  
ATOM   1094  N   SER A 637      -3.156   0.504   6.507  1.00  0.00           N  
ATOM   1095  CA  SER A 637      -2.753  -0.823   6.962  1.00  0.00           C  
ATOM   1096  C   SER A 637      -1.509  -0.749   7.841  1.00  0.00           C  
ATOM   1097  O   SER A 637      -0.978   0.333   8.093  1.00  0.00           O  
ATOM   1098  CB  SER A 637      -2.486  -1.731   5.769  1.00  0.00           C  
ATOM   1099  OG  SER A 637      -2.537  -3.098   6.143  1.00  0.00           O  
ATOM   1100  H   SER A 637      -3.103   0.717   5.552  1.00  0.00           H  
ATOM   1101  HA  SER A 637      -3.559  -1.237   7.536  1.00  0.00           H  
ATOM   1102  HB2 SER A 637      -3.228  -1.551   5.006  1.00  0.00           H  
ATOM   1103  HB3 SER A 637      -1.511  -1.515   5.381  1.00  0.00           H  
ATOM   1104  HG  SER A 637      -1.672  -3.377   6.453  1.00  0.00           H  
ATOM   1105  N   ASN A 638      -1.047  -1.908   8.303  1.00  0.00           N  
ATOM   1106  CA  ASN A 638       0.136  -1.977   9.152  1.00  0.00           C  
ATOM   1107  C   ASN A 638       1.351  -1.396   8.433  1.00  0.00           C  
ATOM   1108  O   ASN A 638       1.342  -1.233   7.213  1.00  0.00           O  
ATOM   1109  CB  ASN A 638       0.409  -3.425   9.566  1.00  0.00           C  
ATOM   1110  CG  ASN A 638       1.274  -4.165   8.564  1.00  0.00           C  
ATOM   1111  OD1 ASN A 638       2.492  -4.255   8.723  1.00  0.00           O  
ATOM   1112  ND2 ASN A 638       0.647  -4.699   7.524  1.00  0.00           N  
ATOM   1113  H   ASN A 638      -1.512  -2.737   8.066  1.00  0.00           H  
ATOM   1114  HA  ASN A 638      -0.057  -1.389  10.037  1.00  0.00           H  
ATOM   1115  HB2 ASN A 638       0.916  -3.429  10.520  1.00  0.00           H  
ATOM   1116  HB3 ASN A 638      -0.529  -3.949   9.661  1.00  0.00           H  
ATOM   1117 HD21 ASN A 638      -0.324  -4.588   7.462  1.00  0.00           H  
ATOM   1118 HD22 ASN A 638       1.181  -5.184   6.860  1.00  0.00           H  
ATOM   1119  N   ALA A 639       2.391  -1.083   9.197  1.00  0.00           N  
ATOM   1120  CA  ALA A 639       3.609  -0.514   8.631  1.00  0.00           C  
ATOM   1121  C   ALA A 639       4.660  -1.588   8.379  1.00  0.00           C  
ATOM   1122  O   ALA A 639       4.984  -2.376   9.267  1.00  0.00           O  
ATOM   1123  CB  ALA A 639       4.164   0.559   9.554  1.00  0.00           C  
ATOM   1124  H   ALA A 639       2.338  -1.233  10.164  1.00  0.00           H  
ATOM   1125  HA  ALA A 639       3.352  -0.048   7.691  1.00  0.00           H  
ATOM   1126  HB1 ALA A 639       4.577   1.363   8.963  1.00  0.00           H  
ATOM   1127  HB2 ALA A 639       3.371   0.940  10.180  1.00  0.00           H  
ATOM   1128  HB3 ALA A 639       4.940   0.133  10.174  1.00  0.00           H  
ATOM   1129  N   VAL A 640       5.198  -1.606   7.162  1.00  0.00           N  
ATOM   1130  CA  VAL A 640       6.221  -2.575   6.789  1.00  0.00           C  
ATOM   1131  C   VAL A 640       7.599  -1.921   6.757  1.00  0.00           C  
ATOM   1132  O   VAL A 640       7.916  -1.161   5.841  1.00  0.00           O  
ATOM   1133  CB  VAL A 640       5.932  -3.209   5.413  1.00  0.00           C  
ATOM   1134  CG1 VAL A 640       4.894  -4.313   5.539  1.00  0.00           C  
ATOM   1135  CG2 VAL A 640       5.480  -2.152   4.418  1.00  0.00           C  
ATOM   1136  H   VAL A 640       4.901  -0.947   6.501  1.00  0.00           H  
ATOM   1137  HA  VAL A 640       6.225  -3.360   7.533  1.00  0.00           H  
ATOM   1138  HB  VAL A 640       6.845  -3.651   5.044  1.00  0.00           H  
ATOM   1139 HG11 VAL A 640       3.905  -3.881   5.516  1.00  0.00           H  
ATOM   1140 HG12 VAL A 640       5.004  -5.005   4.718  1.00  0.00           H  
ATOM   1141 HG13 VAL A 640       5.037  -4.836   6.473  1.00  0.00           H  
ATOM   1142 HG21 VAL A 640       6.059  -1.252   4.561  1.00  0.00           H  
ATOM   1143 HG22 VAL A 640       5.627  -2.520   3.412  1.00  0.00           H  
ATOM   1144 HG23 VAL A 640       4.434  -1.936   4.573  1.00  0.00           H  
ATOM   1145  N   SER A 641       8.412  -2.216   7.766  1.00  0.00           N  
ATOM   1146  CA  SER A 641       9.755  -1.653   7.854  1.00  0.00           C  
ATOM   1147  C   SER A 641      10.745  -2.477   7.039  1.00  0.00           C  
ATOM   1148  O   SER A 641      11.265  -3.487   7.513  1.00  0.00           O  
ATOM   1149  CB  SER A 641      10.208  -1.585   9.314  1.00  0.00           C  
ATOM   1150  OG  SER A 641       9.421  -0.665  10.050  1.00  0.00           O  
ATOM   1151  H   SER A 641       8.102  -2.824   8.469  1.00  0.00           H  
ATOM   1152  HA  SER A 641       9.720  -0.652   7.451  1.00  0.00           H  
ATOM   1153  HB2 SER A 641      10.112  -2.562   9.764  1.00  0.00           H  
ATOM   1154  HB3 SER A 641      11.241  -1.271   9.352  1.00  0.00           H  
ATOM   1155  HG  SER A 641       9.527  -0.833  10.989  1.00  0.00           H  
ATOM   1156  N   VAL A 642      10.999  -2.039   5.810  1.00  0.00           N  
ATOM   1157  CA  VAL A 642      11.926  -2.736   4.927  1.00  0.00           C  
ATOM   1158  C   VAL A 642      13.158  -1.884   4.647  1.00  0.00           C  
ATOM   1159  O   VAL A 642      13.048  -0.734   4.221  1.00  0.00           O  
ATOM   1160  CB  VAL A 642      11.258  -3.110   3.590  1.00  0.00           C  
ATOM   1161  CG1 VAL A 642      10.448  -4.388   3.737  1.00  0.00           C  
ATOM   1162  CG2 VAL A 642      10.382  -1.971   3.092  1.00  0.00           C  
ATOM   1163  H   VAL A 642      10.551  -1.228   5.490  1.00  0.00           H  
ATOM   1164  HA  VAL A 642      12.234  -3.646   5.419  1.00  0.00           H  
ATOM   1165  HB  VAL A 642      12.035  -3.284   2.860  1.00  0.00           H  
ATOM   1166 HG11 VAL A 642      11.023  -5.119   4.285  1.00  0.00           H  
ATOM   1167 HG12 VAL A 642       9.534  -4.175   4.272  1.00  0.00           H  
ATOM   1168 HG13 VAL A 642      10.209  -4.778   2.758  1.00  0.00           H  
ATOM   1169 HG21 VAL A 642      10.876  -1.028   3.279  1.00  0.00           H  
ATOM   1170 HG22 VAL A 642      10.212  -2.084   2.032  1.00  0.00           H  
ATOM   1171 HG23 VAL A 642       9.437  -1.991   3.612  1.00  0.00           H  
ATOM   1172  N   LYS A 643      14.332  -2.458   4.891  1.00  0.00           N  
ATOM   1173  CA  LYS A 643      15.589  -1.755   4.668  1.00  0.00           C  
ATOM   1174  C   LYS A 643      16.054  -1.915   3.225  1.00  0.00           C  
ATOM   1175  O   LYS A 643      15.866  -2.968   2.616  1.00  0.00           O  
ATOM   1176  CB  LYS A 643      16.665  -2.278   5.623  1.00  0.00           C  
ATOM   1177  CG  LYS A 643      16.596  -1.665   7.012  1.00  0.00           C  
ATOM   1178  CD  LYS A 643      17.488  -2.408   7.993  1.00  0.00           C  
ATOM   1179  CE  LYS A 643      18.901  -1.849   7.991  1.00  0.00           C  
ATOM   1180  NZ  LYS A 643      19.920  -2.909   7.755  1.00  0.00           N  
ATOM   1181  H   LYS A 643      14.353  -3.377   5.231  1.00  0.00           H  
ATOM   1182  HA  LYS A 643      15.423  -0.706   4.866  1.00  0.00           H  
ATOM   1183  HB2 LYS A 643      16.553  -3.348   5.719  1.00  0.00           H  
ATOM   1184  HB3 LYS A 643      17.637  -2.062   5.205  1.00  0.00           H  
ATOM   1185  HG2 LYS A 643      16.918  -0.636   6.956  1.00  0.00           H  
ATOM   1186  HG3 LYS A 643      15.575  -1.707   7.362  1.00  0.00           H  
ATOM   1187  HD2 LYS A 643      17.074  -2.310   8.986  1.00  0.00           H  
ATOM   1188  HD3 LYS A 643      17.521  -3.451   7.716  1.00  0.00           H  
ATOM   1189  HE2 LYS A 643      18.980  -1.107   7.211  1.00  0.00           H  
ATOM   1190  HE3 LYS A 643      19.092  -1.385   8.948  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 643      20.431  -2.722   6.868  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 643      19.460  -3.838   7.685  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 643      20.603  -2.931   8.539  1.00  0.00           H  
ATOM   1194  N   THR A 644      16.664  -0.865   2.685  1.00  0.00           N  
ATOM   1195  CA  THR A 644      17.160  -0.892   1.314  1.00  0.00           C  
ATOM   1196  C   THR A 644      18.676  -0.741   1.276  1.00  0.00           C  
ATOM   1197  O   THR A 644      19.232  -0.641   0.163  1.00  0.00           O  
ATOM   1198  CB  THR A 644      16.523   0.219   0.460  1.00  0.00           C  
ATOM   1199  OG1 THR A 644      16.611   1.475   1.141  1.00  0.00           O  
ATOM   1200  CG2 THR A 644      15.067  -0.099   0.156  1.00  0.00           C  
ATOM   1201  OXT THR A 644      19.294  -0.721   2.362  1.00  0.00           O  
ATOM   1202  H   THR A 644      16.787  -0.054   3.222  1.00  0.00           H  
ATOM   1203  HA  THR A 644      16.893  -1.844   0.882  1.00  0.00           H  
ATOM   1204  HB  THR A 644      17.063   0.285  -0.474  1.00  0.00           H  
ATOM   1205  HG1 THR A 644      17.497   1.587   1.493  1.00  0.00           H  
ATOM   1206 HG21 THR A 644      14.429   0.577   0.705  1.00  0.00           H  
ATOM   1207 HG22 THR A 644      14.852  -1.116   0.450  1.00  0.00           H  
ATOM   1208 HG23 THR A 644      14.886   0.016  -0.902  1.00  0.00           H  
TER    1209      THR A 644
ENDMDL
MODEL      13
ATOM     38  N   ALA A 559     -17.174   4.150   3.954  1.00  0.00           N  
ATOM     39  CA  ALA A 559     -15.840   3.818   3.466  1.00  0.00           C  
ATOM     40  C   ALA A 559     -15.617   2.306   3.449  1.00  0.00           C  
ATOM     41  O   ALA A 559     -16.237   1.573   4.218  1.00  0.00           O  
ATOM     42  CB  ALA A 559     -14.787   4.502   4.323  1.00  0.00           C  
ATOM     43  H   ALA A 559     -17.279   4.471   4.874  1.00  0.00           H  
ATOM     44  HA  ALA A 559     -15.751   4.196   2.457  1.00  0.00           H  
ATOM     45  HB1 ALA A 559     -15.257   5.253   4.940  1.00  0.00           H  
ATOM     46  HB2 ALA A 559     -14.305   3.769   4.953  1.00  0.00           H  
ATOM     47  HB3 ALA A 559     -14.050   4.968   3.685  1.00  0.00           H  
ATOM     48  N   PRO A 560     -14.721   1.817   2.569  1.00  0.00           N  
ATOM     49  CA  PRO A 560     -14.422   0.385   2.462  1.00  0.00           C  
ATOM     50  C   PRO A 560     -13.604  -0.126   3.643  1.00  0.00           C  
ATOM     51  O   PRO A 560     -13.491   0.546   4.668  1.00  0.00           O  
ATOM     52  CB  PRO A 560     -13.612   0.292   1.170  1.00  0.00           C  
ATOM     53  CG  PRO A 560     -12.957   1.622   1.042  1.00  0.00           C  
ATOM     54  CD  PRO A 560     -13.929   2.619   1.612  1.00  0.00           C  
ATOM     55  HA  PRO A 560     -15.321  -0.202   2.367  1.00  0.00           H  
ATOM     56  HB2 PRO A 560     -12.887  -0.502   1.256  1.00  0.00           H  
ATOM     57  HB3 PRO A 560     -14.273   0.097   0.340  1.00  0.00           H  
ATOM     58  HG2 PRO A 560     -12.034   1.634   1.604  1.00  0.00           H  
ATOM     59  HG3 PRO A 560     -12.766   1.840   0.001  1.00  0.00           H  
ATOM     60  HD2 PRO A 560     -13.402   3.413   2.120  1.00  0.00           H  
ATOM     61  HD3 PRO A 560     -14.559   3.020   0.833  1.00  0.00           H  
ATOM     62  N   THR A 561     -13.037  -1.320   3.494  1.00  0.00           N  
ATOM     63  CA  THR A 561     -12.229  -1.920   4.549  1.00  0.00           C  
ATOM     64  C   THR A 561     -10.749  -1.613   4.351  1.00  0.00           C  
ATOM     65  O   THR A 561     -10.232  -1.685   3.237  1.00  0.00           O  
ATOM     66  CB  THR A 561     -12.422  -3.447   4.611  1.00  0.00           C  
ATOM     67  OG1 THR A 561     -13.817  -3.765   4.646  1.00  0.00           O  
ATOM     68  CG2 THR A 561     -11.734  -4.030   5.837  1.00  0.00           C  
ATOM     69  H   THR A 561     -13.163  -1.807   2.653  1.00  0.00           H  
ATOM     70  HA  THR A 561     -12.549  -1.500   5.493  1.00  0.00           H  
ATOM     71  HB  THR A 561     -11.981  -3.887   3.727  1.00  0.00           H  
ATOM     72  HG1 THR A 561     -14.054  -4.073   5.525  1.00  0.00           H  
ATOM     73 HG21 THR A 561     -11.209  -3.245   6.362  1.00  0.00           H  
ATOM     74 HG22 THR A 561     -11.032  -4.790   5.529  1.00  0.00           H  
ATOM     75 HG23 THR A 561     -12.474  -4.467   6.490  1.00  0.00           H  
ATOM     76  N   ALA A 562     -10.074  -1.270   5.444  1.00  0.00           N  
ATOM     77  CA  ALA A 562      -8.653  -0.948   5.402  1.00  0.00           C  
ATOM     78  C   ALA A 562      -7.807  -2.210   5.227  1.00  0.00           C  
ATOM     79  O   ALA A 562      -7.980  -3.182   5.963  1.00  0.00           O  
ATOM     80  CB  ALA A 562      -8.247  -0.220   6.673  1.00  0.00           C  
ATOM     81  H   ALA A 562     -10.545  -1.230   6.301  1.00  0.00           H  
ATOM     82  HA  ALA A 562      -8.480  -0.285   4.562  1.00  0.00           H  
ATOM     83  HB1 ALA A 562      -8.847   0.672   6.782  1.00  0.00           H  
ATOM     84  HB2 ALA A 562      -8.404  -0.866   7.523  1.00  0.00           H  
ATOM     85  HB3 ALA A 562      -7.204   0.052   6.615  1.00  0.00           H  
ATOM     86  N   PRO A 563      -6.876  -2.209   4.252  1.00  0.00           N  
ATOM     87  CA  PRO A 563      -6.002  -3.359   3.996  1.00  0.00           C  
ATOM     88  C   PRO A 563      -5.400  -3.918   5.281  1.00  0.00           C  
ATOM     89  O   PRO A 563      -5.136  -3.175   6.227  1.00  0.00           O  
ATOM     90  CB  PRO A 563      -4.908  -2.770   3.103  1.00  0.00           C  
ATOM     91  CG  PRO A 563      -5.577  -1.653   2.380  1.00  0.00           C  
ATOM     92  CD  PRO A 563      -6.601  -1.088   3.331  1.00  0.00           C  
ATOM     93  HA  PRO A 563      -6.522  -4.144   3.468  1.00  0.00           H  
ATOM     94  HB2 PRO A 563      -4.094  -2.414   3.715  1.00  0.00           H  
ATOM     95  HB3 PRO A 563      -4.550  -3.525   2.417  1.00  0.00           H  
ATOM     96  HG2 PRO A 563      -4.851  -0.897   2.120  1.00  0.00           H  
ATOM     97  HG3 PRO A 563      -6.061  -2.029   1.491  1.00  0.00           H  
ATOM     98  HD2 PRO A 563      -6.196  -0.242   3.865  1.00  0.00           H  
ATOM     99  HD3 PRO A 563      -7.495  -0.805   2.796  1.00  0.00           H  
ATOM    100  N   THR A 564      -5.191  -5.230   5.316  1.00  0.00           N  
ATOM    101  CA  THR A 564      -4.629  -5.878   6.496  1.00  0.00           C  
ATOM    102  C   THR A 564      -3.524  -6.862   6.125  1.00  0.00           C  
ATOM    103  O   THR A 564      -3.500  -7.400   5.017  1.00  0.00           O  
ATOM    104  CB  THR A 564      -5.712  -6.621   7.301  1.00  0.00           C  
ATOM    105  OG1 THR A 564      -5.119  -7.672   8.074  1.00  0.00           O  
ATOM    106  CG2 THR A 564      -6.771  -7.203   6.378  1.00  0.00           C  
ATOM    107  H   THR A 564      -5.427  -5.775   4.535  1.00  0.00           H  
ATOM    108  HA  THR A 564      -4.211  -5.108   7.127  1.00  0.00           H  
ATOM    109  HB  THR A 564      -6.188  -5.918   7.969  1.00  0.00           H  
ATOM    110  HG1 THR A 564      -5.717  -7.928   8.780  1.00  0.00           H  
ATOM    111 HG21 THR A 564      -7.719  -7.240   6.895  1.00  0.00           H  
ATOM    112 HG22 THR A 564      -6.483  -8.202   6.083  1.00  0.00           H  
ATOM    113 HG23 THR A 564      -6.863  -6.581   5.500  1.00  0.00           H  
ATOM    114  N   ASN A 565      -2.615  -7.093   7.069  1.00  0.00           N  
ATOM    115  CA  ASN A 565      -1.501  -8.015   6.867  1.00  0.00           C  
ATOM    116  C   ASN A 565      -0.682  -7.640   5.635  1.00  0.00           C  
ATOM    117  O   ASN A 565      -0.703  -8.347   4.626  1.00  0.00           O  
ATOM    118  CB  ASN A 565      -2.016  -9.449   6.737  1.00  0.00           C  
ATOM    119  CG  ASN A 565      -1.805 -10.258   8.003  1.00  0.00           C  
ATOM    120  OD1 ASN A 565      -1.140 -11.294   7.989  1.00  0.00           O  
ATOM    121  ND2 ASN A 565      -2.374  -9.788   9.107  1.00  0.00           N  
ATOM    122  H   ASN A 565      -2.699  -6.633   7.931  1.00  0.00           H  
ATOM    123  HA  ASN A 565      -0.864  -7.952   7.735  1.00  0.00           H  
ATOM    124  HB2 ASN A 565      -3.072  -9.427   6.519  1.00  0.00           H  
ATOM    125  HB3 ASN A 565      -1.495  -9.940   5.927  1.00  0.00           H  
ATOM    126 HD21 ASN A 565      -2.891  -8.958   9.045  1.00  0.00           H  
ATOM    127 HD22 ASN A 565      -2.254 -10.292   9.940  1.00  0.00           H  
ATOM    128  N   LEU A 566       0.047  -6.532   5.725  1.00  0.00           N  
ATOM    129  CA  LEU A 566       0.880  -6.079   4.617  1.00  0.00           C  
ATOM    130  C   LEU A 566       2.225  -6.796   4.636  1.00  0.00           C  
ATOM    131  O   LEU A 566       2.639  -7.328   5.667  1.00  0.00           O  
ATOM    132  CB  LEU A 566       1.090  -4.563   4.684  1.00  0.00           C  
ATOM    133  CG  LEU A 566       2.153  -4.017   3.729  1.00  0.00           C  
ATOM    134  CD1 LEU A 566       1.657  -4.065   2.292  1.00  0.00           C  
ATOM    135  CD2 LEU A 566       2.539  -2.601   4.113  1.00  0.00           C  
ATOM    136  H   LEU A 566       0.030  -6.013   6.557  1.00  0.00           H  
ATOM    137  HA  LEU A 566       0.369  -6.323   3.697  1.00  0.00           H  
ATOM    138  HB2 LEU A 566       0.149  -4.082   4.457  1.00  0.00           H  
ATOM    139  HB3 LEU A 566       1.375  -4.303   5.692  1.00  0.00           H  
ATOM    140  HG  LEU A 566       3.038  -4.634   3.795  1.00  0.00           H  
ATOM    141 HD11 LEU A 566       0.588  -4.213   2.287  1.00  0.00           H  
ATOM    142 HD12 LEU A 566       1.894  -3.135   1.797  1.00  0.00           H  
ATOM    143 HD13 LEU A 566       2.136  -4.883   1.773  1.00  0.00           H  
ATOM    144 HD21 LEU A 566       2.086  -2.349   5.060  1.00  0.00           H  
ATOM    145 HD22 LEU A 566       3.612  -2.533   4.197  1.00  0.00           H  
ATOM    146 HD23 LEU A 566       2.193  -1.917   3.354  1.00  0.00           H  
ATOM    147  N   ALA A 567       2.905  -6.810   3.494  1.00  0.00           N  
ATOM    148  CA  ALA A 567       4.202  -7.467   3.393  1.00  0.00           C  
ATOM    149  C   ALA A 567       4.993  -6.978   2.184  1.00  0.00           C  
ATOM    150  O   ALA A 567       4.462  -6.280   1.321  1.00  0.00           O  
ATOM    151  CB  ALA A 567       4.020  -8.976   3.331  1.00  0.00           C  
ATOM    152  H   ALA A 567       2.528  -6.365   2.706  1.00  0.00           H  
ATOM    153  HA  ALA A 567       4.757  -7.234   4.288  1.00  0.00           H  
ATOM    154  HB1 ALA A 567       4.922  -9.431   2.948  1.00  0.00           H  
ATOM    155  HB2 ALA A 567       3.818  -9.355   4.322  1.00  0.00           H  
ATOM    156  HB3 ALA A 567       3.193  -9.211   2.679  1.00  0.00           H  
ATOM    157  N   SER A 568       6.265  -7.363   2.131  1.00  0.00           N  
ATOM    158  CA  SER A 568       7.144  -6.981   1.031  1.00  0.00           C  
ATOM    159  C   SER A 568       7.759  -8.220   0.386  1.00  0.00           C  
ATOM    160  O   SER A 568       8.228  -9.122   1.081  1.00  0.00           O  
ATOM    161  CB  SER A 568       8.249  -6.049   1.528  1.00  0.00           C  
ATOM    162  OG  SER A 568       8.210  -5.917   2.939  1.00  0.00           O  
ATOM    163  H   SER A 568       6.622  -7.924   2.851  1.00  0.00           H  
ATOM    164  HA  SER A 568       6.551  -6.463   0.294  1.00  0.00           H  
ATOM    165  HB2 SER A 568       9.209  -6.450   1.244  1.00  0.00           H  
ATOM    166  HB3 SER A 568       8.121  -5.073   1.083  1.00  0.00           H  
ATOM    167  HG  SER A 568       9.051  -5.576   3.252  1.00  0.00           H  
ATOM    168  N   THR A 569       7.748  -8.262  -0.942  1.00  0.00           N  
ATOM    169  CA  THR A 569       8.299  -9.398  -1.672  1.00  0.00           C  
ATOM    170  C   THR A 569       9.590  -9.025  -2.398  1.00  0.00           C  
ATOM    171  O   THR A 569      10.683  -9.166  -1.849  1.00  0.00           O  
ATOM    172  CB  THR A 569       7.285  -9.949  -2.693  1.00  0.00           C  
ATOM    173  OG1 THR A 569       6.667  -8.869  -3.404  1.00  0.00           O  
ATOM    174  CG2 THR A 569       6.216 -10.779  -1.997  1.00  0.00           C  
ATOM    175  H   THR A 569       7.357  -7.515  -1.443  1.00  0.00           H  
ATOM    176  HA  THR A 569       8.516 -10.177  -0.957  1.00  0.00           H  
ATOM    177  HB  THR A 569       7.810 -10.581  -3.395  1.00  0.00           H  
ATOM    178  HG1 THR A 569       5.755  -8.780  -3.121  1.00  0.00           H  
ATOM    179 HG21 THR A 569       6.357 -10.724  -0.928  1.00  0.00           H  
ATOM    180 HG22 THR A 569       6.293 -11.807  -2.319  1.00  0.00           H  
ATOM    181 HG23 THR A 569       5.240 -10.393  -2.252  1.00  0.00           H  
ATOM    182  N   ALA A 570       9.460  -8.554  -3.636  1.00  0.00           N  
ATOM    183  CA  ALA A 570      10.619  -8.171  -4.433  1.00  0.00           C  
ATOM    184  C   ALA A 570      10.983  -6.706  -4.216  1.00  0.00           C  
ATOM    185  O   ALA A 570      10.369  -5.811  -4.796  1.00  0.00           O  
ATOM    186  CB  ALA A 570      10.357  -8.439  -5.908  1.00  0.00           C  
ATOM    187  H   ALA A 570       8.564  -8.467  -4.023  1.00  0.00           H  
ATOM    188  HA  ALA A 570      11.451  -8.785  -4.124  1.00  0.00           H  
ATOM    189  HB1 ALA A 570      10.297  -9.505  -6.075  1.00  0.00           H  
ATOM    190  HB2 ALA A 570       9.426  -7.977  -6.199  1.00  0.00           H  
ATOM    191  HB3 ALA A 570      11.164  -8.028  -6.497  1.00  0.00           H  
ATOM    192  N   GLN A 571      11.990  -6.471  -3.380  1.00  0.00           N  
ATOM    193  CA  GLN A 571      12.444  -5.116  -3.087  1.00  0.00           C  
ATOM    194  C   GLN A 571      13.925  -4.959  -3.423  1.00  0.00           C  
ATOM    195  O   GLN A 571      14.774  -5.667  -2.881  1.00  0.00           O  
ATOM    196  CB  GLN A 571      12.199  -4.785  -1.611  1.00  0.00           C  
ATOM    197  CG  GLN A 571      12.923  -3.538  -1.130  1.00  0.00           C  
ATOM    198  CD  GLN A 571      14.242  -3.855  -0.454  1.00  0.00           C  
ATOM    199  OE1 GLN A 571      15.302  -3.412  -0.897  1.00  0.00           O  
ATOM    200  NE2 GLN A 571      14.185  -4.629   0.624  1.00  0.00           N  
ATOM    201  H   GLN A 571      12.440  -7.228  -2.952  1.00  0.00           H  
ATOM    202  HA  GLN A 571      11.873  -4.435  -3.699  1.00  0.00           H  
ATOM    203  HB2 GLN A 571      11.139  -4.639  -1.460  1.00  0.00           H  
ATOM    204  HB3 GLN A 571      12.527  -5.620  -1.009  1.00  0.00           H  
ATOM    205  HG2 GLN A 571      13.115  -2.898  -1.978  1.00  0.00           H  
ATOM    206  HG3 GLN A 571      12.289  -3.018  -0.425  1.00  0.00           H  
ATOM    207 HE21 GLN A 571      13.307  -4.946   0.920  1.00  0.00           H  
ATOM    208 HE22 GLN A 571      15.023  -4.849   1.081  1.00  0.00           H  
ATOM    209  N   THR A 572      14.227  -4.026  -4.322  1.00  0.00           N  
ATOM    210  CA  THR A 572      15.603  -3.773  -4.734  1.00  0.00           C  
ATOM    211  C   THR A 572      16.090  -2.423  -4.214  1.00  0.00           C  
ATOM    212  O   THR A 572      15.523  -1.872  -3.270  1.00  0.00           O  
ATOM    213  CB  THR A 572      15.748  -3.806  -6.267  1.00  0.00           C  
ATOM    214  OG1 THR A 572      15.232  -2.595  -6.834  1.00  0.00           O  
ATOM    215  CG2 THR A 572      15.013  -5.000  -6.857  1.00  0.00           C  
ATOM    216  H   THR A 572      13.505  -3.495  -4.718  1.00  0.00           H  
ATOM    217  HA  THR A 572      16.224  -4.554  -4.317  1.00  0.00           H  
ATOM    218  HB  THR A 572      16.797  -3.890  -6.513  1.00  0.00           H  
ATOM    219  HG1 THR A 572      15.677  -2.415  -7.665  1.00  0.00           H  
ATOM    220 HG21 THR A 572      14.804  -5.715  -6.076  1.00  0.00           H  
ATOM    221 HG22 THR A 572      15.629  -5.463  -7.615  1.00  0.00           H  
ATOM    222 HG23 THR A 572      14.086  -4.669  -7.300  1.00  0.00           H  
ATOM    223  N   THR A 573      17.141  -1.896  -4.835  1.00  0.00           N  
ATOM    224  CA  THR A 573      17.699  -0.609  -4.433  1.00  0.00           C  
ATOM    225  C   THR A 573      17.092   0.530  -5.247  1.00  0.00           C  
ATOM    226  O   THR A 573      17.726   1.564  -5.455  1.00  0.00           O  
ATOM    227  CB  THR A 573      19.230  -0.584  -4.596  1.00  0.00           C  
ATOM    228  OG1 THR A 573      19.586  -0.875  -5.952  1.00  0.00           O  
ATOM    229  CG2 THR A 573      19.892  -1.590  -3.666  1.00  0.00           C  
ATOM    230  H   THR A 573      17.550  -2.381  -5.581  1.00  0.00           H  
ATOM    231  HA  THR A 573      17.465  -0.457  -3.390  1.00  0.00           H  
ATOM    232  HB  THR A 573      19.587   0.405  -4.343  1.00  0.00           H  
ATOM    233  HG1 THR A 573      20.493  -1.186  -5.986  1.00  0.00           H  
ATOM    234 HG21 THR A 573      20.943  -1.358  -3.574  1.00  0.00           H  
ATOM    235 HG22 THR A 573      19.778  -2.584  -4.072  1.00  0.00           H  
ATOM    236 HG23 THR A 573      19.425  -1.543  -2.693  1.00  0.00           H  
ATOM    237  N   SER A 574      15.859   0.330  -5.706  1.00  0.00           N  
ATOM    238  CA  SER A 574      15.167   1.339  -6.499  1.00  0.00           C  
ATOM    239  C   SER A 574      13.675   1.030  -6.602  1.00  0.00           C  
ATOM    240  O   SER A 574      12.835   1.838  -6.205  1.00  0.00           O  
ATOM    241  CB  SER A 574      15.778   1.422  -7.899  1.00  0.00           C  
ATOM    242  OG  SER A 574      15.919   0.133  -8.470  1.00  0.00           O  
ATOM    243  H   SER A 574      15.406  -0.515  -5.507  1.00  0.00           H  
ATOM    244  HA  SER A 574      15.291   2.291  -6.006  1.00  0.00           H  
ATOM    245  HB2 SER A 574      15.138   2.016  -8.535  1.00  0.00           H  
ATOM    246  HB3 SER A 574      16.752   1.884  -7.837  1.00  0.00           H  
ATOM    247  HG  SER A 574      15.741   0.178  -9.412  1.00  0.00           H  
ATOM    248  N   SER A 575      13.353  -0.143  -7.138  1.00  0.00           N  
ATOM    249  CA  SER A 575      11.962  -0.559  -7.293  1.00  0.00           C  
ATOM    250  C   SER A 575      11.573  -1.569  -6.220  1.00  0.00           C  
ATOM    251  O   SER A 575      12.271  -2.560  -6.003  1.00  0.00           O  
ATOM    252  CB  SER A 575      11.742  -1.160  -8.683  1.00  0.00           C  
ATOM    253  OG  SER A 575      12.977  -1.468  -9.307  1.00  0.00           O  
ATOM    254  H   SER A 575      14.067  -0.744  -7.436  1.00  0.00           H  
ATOM    255  HA  SER A 575      11.342   0.319  -7.189  1.00  0.00           H  
ATOM    256  HB2 SER A 575      11.163  -2.067  -8.594  1.00  0.00           H  
ATOM    257  HB3 SER A 575      11.208  -0.451  -9.298  1.00  0.00           H  
ATOM    258  HG  SER A 575      13.323  -0.682  -9.737  1.00  0.00           H  
ATOM    259  N   ILE A 576      10.454  -1.311  -5.546  1.00  0.00           N  
ATOM    260  CA  ILE A 576       9.976  -2.197  -4.491  1.00  0.00           C  
ATOM    261  C   ILE A 576       8.581  -2.732  -4.803  1.00  0.00           C  
ATOM    262  O   ILE A 576       7.736  -2.020  -5.345  1.00  0.00           O  
ATOM    263  CB  ILE A 576       9.946  -1.479  -3.125  1.00  0.00           C  
ATOM    264  CG1 ILE A 576       9.505  -2.446  -2.022  1.00  0.00           C  
ATOM    265  CG2 ILE A 576       9.023  -0.270  -3.179  1.00  0.00           C  
ATOM    266  CD1 ILE A 576       9.714  -1.907  -0.622  1.00  0.00           C  
ATOM    267  H   ILE A 576       9.942  -0.504  -5.762  1.00  0.00           H  
ATOM    268  HA  ILE A 576      10.660  -3.029  -4.420  1.00  0.00           H  
ATOM    269  HB  ILE A 576      10.944  -1.129  -2.907  1.00  0.00           H  
ATOM    270 HG12 ILE A 576       8.454  -2.662  -2.140  1.00  0.00           H  
ATOM    271 HG13 ILE A 576      10.067  -3.364  -2.111  1.00  0.00           H  
ATOM    272 HG21 ILE A 576       8.821   0.075  -2.176  1.00  0.00           H  
ATOM    273 HG22 ILE A 576       9.498   0.519  -3.744  1.00  0.00           H  
ATOM    274 HG23 ILE A 576       8.095  -0.546  -3.659  1.00  0.00           H  
ATOM    275 HD11 ILE A 576       9.677  -2.721   0.087  1.00  0.00           H  
ATOM    276 HD12 ILE A 576      10.675  -1.421  -0.563  1.00  0.00           H  
ATOM    277 HD13 ILE A 576       8.935  -1.195  -0.390  1.00  0.00           H  
ATOM    278  N   THR A 577       8.348  -3.991  -4.446  1.00  0.00           N  
ATOM    279  CA  THR A 577       7.057  -4.629  -4.673  1.00  0.00           C  
ATOM    280  C   THR A 577       6.414  -5.016  -3.347  1.00  0.00           C  
ATOM    281  O   THR A 577       7.031  -5.691  -2.522  1.00  0.00           O  
ATOM    282  CB  THR A 577       7.195  -5.884  -5.555  1.00  0.00           C  
ATOM    283  OG1 THR A 577       8.139  -5.644  -6.606  1.00  0.00           O  
ATOM    284  CG2 THR A 577       5.853  -6.277  -6.153  1.00  0.00           C  
ATOM    285  H   THR A 577       9.062  -4.503  -4.011  1.00  0.00           H  
ATOM    286  HA  THR A 577       6.418  -3.922  -5.182  1.00  0.00           H  
ATOM    287  HB  THR A 577       7.552  -6.699  -4.942  1.00  0.00           H  
ATOM    288  HG1 THR A 577       7.836  -4.911  -7.146  1.00  0.00           H  
ATOM    289 HG21 THR A 577       5.952  -7.217  -6.675  1.00  0.00           H  
ATOM    290 HG22 THR A 577       5.531  -5.514  -6.846  1.00  0.00           H  
ATOM    291 HG23 THR A 577       5.122  -6.377  -5.364  1.00  0.00           H  
ATOM    292  N   LEU A 578       5.177  -4.579  -3.141  1.00  0.00           N  
ATOM    293  CA  LEU A 578       4.464  -4.876  -1.903  1.00  0.00           C  
ATOM    294  C   LEU A 578       3.184  -5.659  -2.169  1.00  0.00           C  
ATOM    295  O   LEU A 578       2.519  -5.460  -3.184  1.00  0.00           O  
ATOM    296  CB  LEU A 578       4.130  -3.583  -1.160  1.00  0.00           C  
ATOM    297  CG  LEU A 578       5.326  -2.852  -0.550  1.00  0.00           C  
ATOM    298  CD1 LEU A 578       4.904  -1.490  -0.024  1.00  0.00           C  
ATOM    299  CD2 LEU A 578       5.950  -3.682   0.562  1.00  0.00           C  
ATOM    300  H   LEU A 578       4.737  -4.038  -3.830  1.00  0.00           H  
ATOM    301  HA  LEU A 578       5.115  -5.475  -1.285  1.00  0.00           H  
ATOM    302  HB2 LEU A 578       3.639  -2.913  -1.851  1.00  0.00           H  
ATOM    303  HB3 LEU A 578       3.438  -3.819  -0.364  1.00  0.00           H  
ATOM    304  HG  LEU A 578       6.074  -2.698  -1.313  1.00  0.00           H  
ATOM    305 HD11 LEU A 578       4.275  -1.001  -0.754  1.00  0.00           H  
ATOM    306 HD12 LEU A 578       4.355  -1.614   0.899  1.00  0.00           H  
ATOM    307 HD13 LEU A 578       5.782  -0.887   0.157  1.00  0.00           H  
ATOM    308 HD21 LEU A 578       5.169  -4.121   1.165  1.00  0.00           H  
ATOM    309 HD22 LEU A 578       6.556  -4.463   0.130  1.00  0.00           H  
ATOM    310 HD23 LEU A 578       6.568  -3.047   1.181  1.00  0.00           H  
ATOM    311  N   SER A 579       2.841  -6.539  -1.235  1.00  0.00           N  
ATOM    312  CA  SER A 579       1.634  -7.348  -1.343  1.00  0.00           C  
ATOM    313  C   SER A 579       0.852  -7.295  -0.035  1.00  0.00           C  
ATOM    314  O   SER A 579       1.441  -7.229   1.045  1.00  0.00           O  
ATOM    315  CB  SER A 579       1.992  -8.796  -1.686  1.00  0.00           C  
ATOM    316  OG  SER A 579       1.802  -9.647  -0.569  1.00  0.00           O  
ATOM    317  H   SER A 579       3.412  -6.640  -0.446  1.00  0.00           H  
ATOM    318  HA  SER A 579       1.027  -6.935  -2.137  1.00  0.00           H  
ATOM    319  HB2 SER A 579       1.363  -9.139  -2.494  1.00  0.00           H  
ATOM    320  HB3 SER A 579       3.027  -8.847  -1.991  1.00  0.00           H  
ATOM    321  HG  SER A 579       1.939 -10.560  -0.835  1.00  0.00           H  
ATOM    322  N   TRP A 580      -0.473  -7.313  -0.131  1.00  0.00           N  
ATOM    323  CA  TRP A 580      -1.323  -7.253   1.055  1.00  0.00           C  
ATOM    324  C   TRP A 580      -2.683  -7.891   0.794  1.00  0.00           C  
ATOM    325  O   TRP A 580      -3.025  -8.206  -0.346  1.00  0.00           O  
ATOM    326  CB  TRP A 580      -1.510  -5.800   1.492  1.00  0.00           C  
ATOM    327  CG  TRP A 580      -2.152  -4.950   0.436  1.00  0.00           C  
ATOM    328  CD1 TRP A 580      -3.483  -4.682   0.294  1.00  0.00           C  
ATOM    329  CD2 TRP A 580      -1.489  -4.269  -0.635  1.00  0.00           C  
ATOM    330  NE1 TRP A 580      -3.688  -3.875  -0.798  1.00  0.00           N  
ATOM    331  CE2 TRP A 580      -2.479  -3.607  -1.385  1.00  0.00           C  
ATOM    332  CE3 TRP A 580      -0.155  -4.153  -1.029  1.00  0.00           C  
ATOM    333  CZ2 TRP A 580      -2.175  -2.842  -2.508  1.00  0.00           C  
ATOM    334  CZ3 TRP A 580       0.147  -3.393  -2.143  1.00  0.00           C  
ATOM    335  CH2 TRP A 580      -0.858  -2.747  -2.872  1.00  0.00           C  
ATOM    336  H   TRP A 580      -0.890  -7.358  -1.018  1.00  0.00           H  
ATOM    337  HA  TRP A 580      -0.828  -7.797   1.846  1.00  0.00           H  
ATOM    338  HB2 TRP A 580      -2.137  -5.772   2.371  1.00  0.00           H  
ATOM    339  HB3 TRP A 580      -0.545  -5.374   1.726  1.00  0.00           H  
ATOM    340  HD1 TRP A 580      -4.253  -5.058   0.953  1.00  0.00           H  
ATOM    341  HE1 TRP A 580      -4.558  -3.545  -1.107  1.00  0.00           H  
ATOM    342  HE3 TRP A 580       0.633  -4.643  -0.477  1.00  0.00           H  
ATOM    343  HZ2 TRP A 580      -2.938  -2.336  -3.080  1.00  0.00           H  
ATOM    344  HZ3 TRP A 580       1.174  -3.293  -2.464  1.00  0.00           H  
ATOM    345  HH2 TRP A 580      -0.577  -2.164  -3.737  1.00  0.00           H  
ATOM    346  N   THR A 581      -3.456  -8.071   1.861  1.00  0.00           N  
ATOM    347  CA  THR A 581      -4.785  -8.662   1.752  1.00  0.00           C  
ATOM    348  C   THR A 581      -5.821  -7.603   1.390  1.00  0.00           C  
ATOM    349  O   THR A 581      -5.870  -6.537   2.004  1.00  0.00           O  
ATOM    350  CB  THR A 581      -5.207  -9.349   3.063  1.00  0.00           C  
ATOM    351  OG1 THR A 581      -4.049  -9.799   3.777  1.00  0.00           O  
ATOM    352  CG2 THR A 581      -6.126 -10.528   2.784  1.00  0.00           C  
ATOM    353  H   THR A 581      -3.129  -7.794   2.741  1.00  0.00           H  
ATOM    354  HA  THR A 581      -4.756  -9.407   0.970  1.00  0.00           H  
ATOM    355  HB  THR A 581      -5.740  -8.633   3.672  1.00  0.00           H  
ATOM    356  HG1 THR A 581      -4.322 -10.248   4.581  1.00  0.00           H  
ATOM    357 HG21 THR A 581      -5.747 -11.087   1.941  1.00  0.00           H  
ATOM    358 HG22 THR A 581      -7.118 -10.165   2.558  1.00  0.00           H  
ATOM    359 HG23 THR A 581      -6.165 -11.168   3.652  1.00  0.00           H  
ATOM    360  N   ALA A 582      -6.642  -7.901   0.387  1.00  0.00           N  
ATOM    361  CA  ALA A 582      -7.673  -6.971  -0.058  1.00  0.00           C  
ATOM    362  C   ALA A 582      -8.710  -6.726   1.033  1.00  0.00           C  
ATOM    363  O   ALA A 582      -8.653  -7.326   2.107  1.00  0.00           O  
ATOM    364  CB  ALA A 582      -8.345  -7.495  -1.319  1.00  0.00           C  
ATOM    365  H   ALA A 582      -6.550  -8.766  -0.065  1.00  0.00           H  
ATOM    366  HA  ALA A 582      -7.193  -6.034  -0.299  1.00  0.00           H  
ATOM    367  HB1 ALA A 582      -7.781  -8.331  -1.706  1.00  0.00           H  
ATOM    368  HB2 ALA A 582      -9.349  -7.815  -1.085  1.00  0.00           H  
ATOM    369  HB3 ALA A 582      -8.381  -6.710  -2.059  1.00  0.00           H  
ATOM    370  N   SER A 583      -9.657  -5.837   0.749  1.00  0.00           N  
ATOM    371  CA  SER A 583     -10.710  -5.506   1.702  1.00  0.00           C  
ATOM    372  C   SER A 583     -11.740  -6.628   1.789  1.00  0.00           C  
ATOM    373  O   SER A 583     -12.010  -7.313   0.803  1.00  0.00           O  
ATOM    374  CB  SER A 583     -11.397  -4.199   1.298  1.00  0.00           C  
ATOM    375  OG  SER A 583     -12.337  -4.416   0.261  1.00  0.00           O  
ATOM    376  H   SER A 583      -9.647  -5.392  -0.124  1.00  0.00           H  
ATOM    377  HA  SER A 583     -10.253  -5.377   2.671  1.00  0.00           H  
ATOM    378  HB2 SER A 583     -11.911  -3.788   2.154  1.00  0.00           H  
ATOM    379  HB3 SER A 583     -10.653  -3.496   0.954  1.00  0.00           H  
ATOM    380  HG  SER A 583     -12.729  -3.578   0.005  1.00  0.00           H  
ATOM    381  N   THR A 584     -12.310  -6.810   2.976  1.00  0.00           N  
ATOM    382  CA  THR A 584     -13.310  -7.848   3.194  1.00  0.00           C  
ATOM    383  C   THR A 584     -14.671  -7.424   2.653  1.00  0.00           C  
ATOM    384  O   THR A 584     -15.595  -8.232   2.565  1.00  0.00           O  
ATOM    385  CB  THR A 584     -13.449  -8.188   4.689  1.00  0.00           C  
ATOM    386  OG1 THR A 584     -12.205  -7.962   5.361  1.00  0.00           O  
ATOM    387  CG2 THR A 584     -13.877  -9.635   4.877  1.00  0.00           C  
ATOM    388  H   THR A 584     -12.052  -6.231   3.724  1.00  0.00           H  
ATOM    389  HA  THR A 584     -12.986  -8.738   2.672  1.00  0.00           H  
ATOM    390  HB  THR A 584     -14.204  -7.546   5.120  1.00  0.00           H  
ATOM    391  HG1 THR A 584     -12.090  -7.022   5.515  1.00  0.00           H  
ATOM    392 HG21 THR A 584     -14.707  -9.678   5.567  1.00  0.00           H  
ATOM    393 HG22 THR A 584     -13.050 -10.206   5.272  1.00  0.00           H  
ATOM    394 HG23 THR A 584     -14.178 -10.048   3.926  1.00  0.00           H  
ATOM    395  N   ASP A 585     -14.787  -6.150   2.293  1.00  0.00           N  
ATOM    396  CA  ASP A 585     -16.035  -5.615   1.761  1.00  0.00           C  
ATOM    397  C   ASP A 585     -16.069  -5.717   0.241  1.00  0.00           C  
ATOM    398  O   ASP A 585     -16.911  -6.417  -0.325  1.00  0.00           O  
ATOM    399  CB  ASP A 585     -16.215  -4.160   2.190  1.00  0.00           C  
ATOM    400  CG  ASP A 585     -16.915  -4.032   3.530  1.00  0.00           C  
ATOM    401  OD1 ASP A 585     -16.881  -5.003   4.315  1.00  0.00           O  
ATOM    402  OD2 ASP A 585     -17.498  -2.959   3.794  1.00  0.00           O  
ATOM    403  H   ASP A 585     -14.015  -5.554   2.387  1.00  0.00           H  
ATOM    404  HA  ASP A 585     -16.845  -6.199   2.166  1.00  0.00           H  
ATOM    405  HB2 ASP A 585     -15.245  -3.693   2.267  1.00  0.00           H  
ATOM    406  HB3 ASP A 585     -16.801  -3.645   1.446  1.00  0.00           H  
ATOM    407  N   ASN A 586     -15.146  -5.017  -0.414  1.00  0.00           N  
ATOM    408  CA  ASN A 586     -15.061  -5.025  -1.871  1.00  0.00           C  
ATOM    409  C   ASN A 586     -16.388  -4.605  -2.500  1.00  0.00           C  
ATOM    410  O   ASN A 586     -16.729  -5.035  -3.602  1.00  0.00           O  
ATOM    411  CB  ASN A 586     -14.656  -6.411  -2.368  1.00  0.00           C  
ATOM    412  CG  ASN A 586     -14.225  -6.405  -3.822  1.00  0.00           C  
ATOM    413  OD1 ASN A 586     -14.151  -5.353  -4.457  1.00  0.00           O  
ATOM    414  ND2 ASN A 586     -13.935  -7.586  -4.358  1.00  0.00           N  
ATOM    415  H   ASN A 586     -14.503  -4.482   0.096  1.00  0.00           H  
ATOM    416  HA  ASN A 586     -14.300  -4.320  -2.159  1.00  0.00           H  
ATOM    417  HB2 ASN A 586     -13.832  -6.768  -1.772  1.00  0.00           H  
ATOM    418  HB3 ASN A 586     -15.493  -7.085  -2.262  1.00  0.00           H  
ATOM    419 HD21 ASN A 586     -14.015  -8.382  -3.793  1.00  0.00           H  
ATOM    420 HD22 ASN A 586     -13.655  -7.612  -5.296  1.00  0.00           H  
ATOM    421  N   VAL A 587     -17.132  -3.763  -1.790  1.00  0.00           N  
ATOM    422  CA  VAL A 587     -18.422  -3.285  -2.275  1.00  0.00           C  
ATOM    423  C   VAL A 587     -18.250  -2.361  -3.479  1.00  0.00           C  
ATOM    424  O   VAL A 587     -19.157  -2.220  -4.300  1.00  0.00           O  
ATOM    425  CB  VAL A 587     -19.197  -2.542  -1.167  1.00  0.00           C  
ATOM    426  CG1 VAL A 587     -18.438  -1.304  -0.717  1.00  0.00           C  
ATOM    427  CG2 VAL A 587     -20.596  -2.176  -1.642  1.00  0.00           C  
ATOM    428  H   VAL A 587     -16.808  -3.457  -0.918  1.00  0.00           H  
ATOM    429  HA  VAL A 587     -19.004  -4.145  -2.576  1.00  0.00           H  
ATOM    430  HB  VAL A 587     -19.292  -3.204  -0.320  1.00  0.00           H  
ATOM    431 HG11 VAL A 587     -19.015  -0.422  -0.952  1.00  0.00           H  
ATOM    432 HG12 VAL A 587     -18.273  -1.351   0.350  1.00  0.00           H  
ATOM    433 HG13 VAL A 587     -17.487  -1.258  -1.226  1.00  0.00           H  
ATOM    434 HG21 VAL A 587     -21.318  -2.826  -1.168  1.00  0.00           H  
ATOM    435 HG22 VAL A 587     -20.810  -1.151  -1.379  1.00  0.00           H  
ATOM    436 HG23 VAL A 587     -20.656  -2.293  -2.714  1.00  0.00           H  
ATOM    437  N   GLY A 588     -17.080  -1.737  -3.579  1.00  0.00           N  
ATOM    438  CA  GLY A 588     -16.811  -0.839  -4.686  1.00  0.00           C  
ATOM    439  C   GLY A 588     -15.332  -0.548  -4.849  1.00  0.00           C  
ATOM    440  O   GLY A 588     -14.943   0.288  -5.664  1.00  0.00           O  
ATOM    441  H   GLY A 588     -16.395  -1.890  -2.896  1.00  0.00           H  
ATOM    442  HA2 GLY A 588     -17.182  -1.285  -5.596  1.00  0.00           H  
ATOM    443  HA3 GLY A 588     -17.332   0.092  -4.515  1.00  0.00           H  
ATOM    444  N   VAL A 589     -14.507  -1.241  -4.070  1.00  0.00           N  
ATOM    445  CA  VAL A 589     -13.061  -1.059  -4.127  1.00  0.00           C  
ATOM    446  C   VAL A 589     -12.509  -1.468  -5.489  1.00  0.00           C  
ATOM    447  O   VAL A 589     -12.674  -2.610  -5.918  1.00  0.00           O  
ATOM    448  CB  VAL A 589     -12.351  -1.876  -3.030  1.00  0.00           C  
ATOM    449  CG1 VAL A 589     -10.887  -1.475  -2.925  1.00  0.00           C  
ATOM    450  CG2 VAL A 589     -13.057  -1.702  -1.694  1.00  0.00           C  
ATOM    451  H   VAL A 589     -14.881  -1.894  -3.442  1.00  0.00           H  
ATOM    452  HA  VAL A 589     -12.849  -0.012  -3.963  1.00  0.00           H  
ATOM    453  HB  VAL A 589     -12.395  -2.920  -3.302  1.00  0.00           H  
ATOM    454 HG11 VAL A 589     -10.329  -2.275  -2.460  1.00  0.00           H  
ATOM    455 HG12 VAL A 589     -10.493  -1.289  -3.913  1.00  0.00           H  
ATOM    456 HG13 VAL A 589     -10.800  -0.580  -2.327  1.00  0.00           H  
ATOM    457 HG21 VAL A 589     -12.593  -0.895  -1.144  1.00  0.00           H  
ATOM    458 HG22 VAL A 589     -14.097  -1.469  -1.863  1.00  0.00           H  
ATOM    459 HG23 VAL A 589     -12.980  -2.616  -1.124  1.00  0.00           H  
ATOM    460  N   THR A 590     -11.853  -0.528  -6.163  1.00  0.00           N  
ATOM    461  CA  THR A 590     -11.278  -0.792  -7.476  1.00  0.00           C  
ATOM    462  C   THR A 590      -9.766  -0.589  -7.469  1.00  0.00           C  
ATOM    463  O   THR A 590      -9.041  -1.233  -8.228  1.00  0.00           O  
ATOM    464  CB  THR A 590     -11.900   0.114  -8.556  1.00  0.00           C  
ATOM    465  OG1 THR A 590     -11.110   0.067  -9.751  1.00  0.00           O  
ATOM    466  CG2 THR A 590     -12.002   1.551  -8.068  1.00  0.00           C  
ATOM    467  H   THR A 590     -11.755   0.364  -5.768  1.00  0.00           H  
ATOM    468  HA  THR A 590     -11.491  -1.819  -7.732  1.00  0.00           H  
ATOM    469  HB  THR A 590     -12.895  -0.247  -8.778  1.00  0.00           H  
ATOM    470  HG1 THR A 590     -11.668  -0.167 -10.496  1.00  0.00           H  
ATOM    471 HG21 THR A 590     -11.962   2.223  -8.913  1.00  0.00           H  
ATOM    472 HG22 THR A 590     -11.181   1.764  -7.400  1.00  0.00           H  
ATOM    473 HG23 THR A 590     -12.937   1.689  -7.545  1.00  0.00           H  
ATOM    474  N   GLY A 591      -9.295   0.312  -6.612  1.00  0.00           N  
ATOM    475  CA  GLY A 591      -7.871   0.582  -6.530  1.00  0.00           C  
ATOM    476  C   GLY A 591      -7.391   0.772  -5.103  1.00  0.00           C  
ATOM    477  O   GLY A 591      -8.191   0.785  -4.168  1.00  0.00           O  
ATOM    478  H   GLY A 591      -9.918   0.799  -6.032  1.00  0.00           H  
ATOM    479  HA2 GLY A 591      -7.334  -0.244  -6.971  1.00  0.00           H  
ATOM    480  HA3 GLY A 591      -7.654   1.479  -7.092  1.00  0.00           H  
ATOM    481  N   TYR A 592      -6.079   0.916  -4.941  1.00  0.00           N  
ATOM    482  CA  TYR A 592      -5.480   1.106  -3.624  1.00  0.00           C  
ATOM    483  C   TYR A 592      -4.448   2.230  -3.658  1.00  0.00           C  
ATOM    484  O   TYR A 592      -3.984   2.626  -4.728  1.00  0.00           O  
ATOM    485  CB  TYR A 592      -4.818  -0.190  -3.150  1.00  0.00           C  
ATOM    486  CG  TYR A 592      -5.796  -1.314  -2.889  1.00  0.00           C  
ATOM    487  CD1 TYR A 592      -6.257  -2.115  -3.926  1.00  0.00           C  
ATOM    488  CD2 TYR A 592      -6.260  -1.572  -1.605  1.00  0.00           C  
ATOM    489  CE1 TYR A 592      -7.150  -3.142  -3.690  1.00  0.00           C  
ATOM    490  CE2 TYR A 592      -7.153  -2.598  -1.362  1.00  0.00           C  
ATOM    491  CZ  TYR A 592      -7.594  -3.381  -2.409  1.00  0.00           C  
ATOM    492  OH  TYR A 592      -8.484  -4.402  -2.170  1.00  0.00           O  
ATOM    493  H   TYR A 592      -5.497   0.895  -5.729  1.00  0.00           H  
ATOM    494  HA  TYR A 592      -6.267   1.373  -2.934  1.00  0.00           H  
ATOM    495  HB2 TYR A 592      -4.122  -0.527  -3.904  1.00  0.00           H  
ATOM    496  HB3 TYR A 592      -4.281   0.003  -2.233  1.00  0.00           H  
ATOM    497  HD1 TYR A 592      -5.906  -1.928  -4.930  1.00  0.00           H  
ATOM    498  HD2 TYR A 592      -5.911  -0.957  -0.788  1.00  0.00           H  
ATOM    499  HE1 TYR A 592      -7.496  -3.755  -4.510  1.00  0.00           H  
ATOM    500  HE2 TYR A 592      -7.502  -2.782  -0.356  1.00  0.00           H  
ATOM    501  HH  TYR A 592      -8.054  -5.245  -2.332  1.00  0.00           H  
ATOM    502  N   ASP A 593      -4.092   2.742  -2.484  1.00  0.00           N  
ATOM    503  CA  ASP A 593      -3.115   3.821  -2.385  1.00  0.00           C  
ATOM    504  C   ASP A 593      -2.066   3.508  -1.323  1.00  0.00           C  
ATOM    505  O   ASP A 593      -2.391   3.344  -0.147  1.00  0.00           O  
ATOM    506  CB  ASP A 593      -3.814   5.139  -2.049  1.00  0.00           C  
ATOM    507  CG  ASP A 593      -5.082   5.343  -2.854  1.00  0.00           C  
ATOM    508  OD1 ASP A 593      -4.992   5.405  -4.099  1.00  0.00           O  
ATOM    509  OD2 ASP A 593      -6.165   5.440  -2.241  1.00  0.00           O  
ATOM    510  H   ASP A 593      -4.496   2.385  -1.666  1.00  0.00           H  
ATOM    511  HA  ASP A 593      -2.625   3.915  -3.342  1.00  0.00           H  
ATOM    512  HB2 ASP A 593      -4.071   5.146  -1.000  1.00  0.00           H  
ATOM    513  HB3 ASP A 593      -3.141   5.959  -2.256  1.00  0.00           H  
ATOM    514  N   VAL A 594      -0.806   3.423  -1.742  1.00  0.00           N  
ATOM    515  CA  VAL A 594       0.283   3.126  -0.823  1.00  0.00           C  
ATOM    516  C   VAL A 594       1.022   4.402  -0.419  1.00  0.00           C  
ATOM    517  O   VAL A 594       1.148   5.337  -1.211  1.00  0.00           O  
ATOM    518  CB  VAL A 594       1.268   2.099  -1.432  1.00  0.00           C  
ATOM    519  CG1 VAL A 594       1.032   1.943  -2.924  1.00  0.00           C  
ATOM    520  CG2 VAL A 594       2.719   2.472  -1.154  1.00  0.00           C  
ATOM    521  H   VAL A 594      -0.607   3.558  -2.689  1.00  0.00           H  
ATOM    522  HA  VAL A 594      -0.152   2.687   0.063  1.00  0.00           H  
ATOM    523  HB  VAL A 594       1.073   1.145  -0.970  1.00  0.00           H  
ATOM    524 HG11 VAL A 594       1.011   2.916  -3.389  1.00  0.00           H  
ATOM    525 HG12 VAL A 594       1.828   1.354  -3.354  1.00  0.00           H  
ATOM    526 HG13 VAL A 594       0.087   1.445  -3.086  1.00  0.00           H  
ATOM    527 HG21 VAL A 594       3.368   1.689  -1.516  1.00  0.00           H  
ATOM    528 HG22 VAL A 594       2.955   3.398  -1.658  1.00  0.00           H  
ATOM    529 HG23 VAL A 594       2.862   2.595  -0.090  1.00  0.00           H  
ATOM    530  N   TYR A 595       1.504   4.431   0.821  1.00  0.00           N  
ATOM    531  CA  TYR A 595       2.225   5.586   1.342  1.00  0.00           C  
ATOM    532  C   TYR A 595       3.640   5.198   1.762  1.00  0.00           C  
ATOM    533  O   TYR A 595       3.951   4.016   1.915  1.00  0.00           O  
ATOM    534  CB  TYR A 595       1.480   6.187   2.538  1.00  0.00           C  
ATOM    535  CG  TYR A 595       0.046   6.576   2.244  1.00  0.00           C  
ATOM    536  CD1 TYR A 595      -0.949   5.611   2.151  1.00  0.00           C  
ATOM    537  CD2 TYR A 595      -0.311   7.905   2.054  1.00  0.00           C  
ATOM    538  CE1 TYR A 595      -2.258   5.958   1.879  1.00  0.00           C  
ATOM    539  CE2 TYR A 595      -1.619   8.261   1.781  1.00  0.00           C  
ATOM    540  CZ  TYR A 595      -2.588   7.294   1.711  1.00  0.00           C  
ATOM    541  OH  TYR A 595      -3.890   7.635   1.424  1.00  0.00           O  
ATOM    542  H   TYR A 595       1.367   3.655   1.402  1.00  0.00           H  
ATOM    543  HA  TYR A 595       2.284   6.324   0.557  1.00  0.00           H  
ATOM    544  HB2 TYR A 595       1.467   5.467   3.343  1.00  0.00           H  
ATOM    545  HB3 TYR A 595       2.003   7.073   2.867  1.00  0.00           H  
ATOM    546  HD1 TYR A 595      -0.688   4.573   2.297  1.00  0.00           H  
ATOM    547  HD2 TYR A 595       0.450   8.669   2.122  1.00  0.00           H  
ATOM    548  HE1 TYR A 595      -3.017   5.194   1.812  1.00  0.00           H  
ATOM    549  HE2 TYR A 595      -1.877   9.300   1.635  1.00  0.00           H  
ATOM    550  HH  TYR A 595      -3.952   8.587   1.322  1.00  0.00           H  
ATOM    551  N   ASN A 596       4.490   6.202   1.952  1.00  0.00           N  
ATOM    552  CA  ASN A 596       5.872   5.973   2.361  1.00  0.00           C  
ATOM    553  C   ASN A 596       6.311   7.019   3.380  1.00  0.00           C  
ATOM    554  O   ASN A 596       6.863   8.059   3.019  1.00  0.00           O  
ATOM    555  CB  ASN A 596       6.800   6.006   1.144  1.00  0.00           C  
ATOM    556  CG  ASN A 596       8.261   5.878   1.525  1.00  0.00           C  
ATOM    557  OD1 ASN A 596       9.025   6.839   1.435  1.00  0.00           O  
ATOM    558  ND2 ASN A 596       8.660   4.685   1.954  1.00  0.00           N  
ATOM    559  H   ASN A 596       4.179   7.121   1.818  1.00  0.00           H  
ATOM    560  HA  ASN A 596       5.926   4.996   2.817  1.00  0.00           H  
ATOM    561  HB2 ASN A 596       6.547   5.192   0.483  1.00  0.00           H  
ATOM    562  HB3 ASN A 596       6.664   6.942   0.621  1.00  0.00           H  
ATOM    563 HD21 ASN A 596       7.998   3.965   2.000  1.00  0.00           H  
ATOM    564 HD22 ASN A 596       9.600   4.576   2.208  1.00  0.00           H  
ATOM    565  N   GLY A 597       6.057   6.741   4.655  1.00  0.00           N  
ATOM    566  CA  GLY A 597       6.428   7.674   5.703  1.00  0.00           C  
ATOM    567  C   GLY A 597       5.616   8.952   5.644  1.00  0.00           C  
ATOM    568  O   GLY A 597       6.136  10.006   5.275  1.00  0.00           O  
ATOM    569  H   GLY A 597       5.610   5.899   4.885  1.00  0.00           H  
ATOM    570  HA2 GLY A 597       6.272   7.203   6.663  1.00  0.00           H  
ATOM    571  HA3 GLY A 597       7.473   7.919   5.600  1.00  0.00           H  
ATOM    572  N   THR A 598       4.336   8.853   6.002  1.00  0.00           N  
ATOM    573  CA  THR A 598       3.434  10.003   5.987  1.00  0.00           C  
ATOM    574  C   THR A 598       3.550  10.779   4.678  1.00  0.00           C  
ATOM    575  O   THR A 598       3.518  12.011   4.667  1.00  0.00           O  
ATOM    576  CB  THR A 598       3.698  10.955   7.172  1.00  0.00           C  
ATOM    577  OG1 THR A 598       5.103  11.205   7.305  1.00  0.00           O  
ATOM    578  CG2 THR A 598       3.159  10.365   8.466  1.00  0.00           C  
ATOM    579  H   THR A 598       3.987   7.980   6.281  1.00  0.00           H  
ATOM    580  HA  THR A 598       2.425   9.628   6.076  1.00  0.00           H  
ATOM    581  HB  THR A 598       3.192  11.889   6.983  1.00  0.00           H  
ATOM    582  HG1 THR A 598       5.405  10.889   8.160  1.00  0.00           H  
ATOM    583 HG21 THR A 598       3.984  10.090   9.107  1.00  0.00           H  
ATOM    584 HG22 THR A 598       2.570   9.488   8.244  1.00  0.00           H  
ATOM    585 HG23 THR A 598       2.544  11.097   8.966  1.00  0.00           H  
ATOM    586  N   ALA A 599       3.684  10.047   3.575  1.00  0.00           N  
ATOM    587  CA  ALA A 599       3.804  10.658   2.257  1.00  0.00           C  
ATOM    588  C   ALA A 599       3.463   9.658   1.156  1.00  0.00           C  
ATOM    589  O   ALA A 599       4.277   8.800   0.815  1.00  0.00           O  
ATOM    590  CB  ALA A 599       5.207  11.210   2.059  1.00  0.00           C  
ATOM    591  H   ALA A 599       3.701   9.070   3.651  1.00  0.00           H  
ATOM    592  HA  ALA A 599       3.107  11.483   2.208  1.00  0.00           H  
ATOM    593  HB1 ALA A 599       5.182  12.288   2.115  1.00  0.00           H  
ATOM    594  HB2 ALA A 599       5.857  10.825   2.831  1.00  0.00           H  
ATOM    595  HB3 ALA A 599       5.580  10.908   1.091  1.00  0.00           H  
ATOM    596  N   LEU A 600       2.256   9.774   0.609  1.00  0.00           N  
ATOM    597  CA  LEU A 600       1.799   8.878  -0.452  1.00  0.00           C  
ATOM    598  C   LEU A 600       2.839   8.763  -1.561  1.00  0.00           C  
ATOM    599  O   LEU A 600       3.424   9.760  -1.985  1.00  0.00           O  
ATOM    600  CB  LEU A 600       0.473   9.377  -1.031  1.00  0.00           C  
ATOM    601  CG  LEU A 600      -0.087   8.541  -2.184  1.00  0.00           C  
ATOM    602  CD1 LEU A 600      -1.509   8.095  -1.878  1.00  0.00           C  
ATOM    603  CD2 LEU A 600      -0.042   9.330  -3.483  1.00  0.00           C  
ATOM    604  H   LEU A 600       1.654  10.478   0.929  1.00  0.00           H  
ATOM    605  HA  LEU A 600       1.646   7.902  -0.017  1.00  0.00           H  
ATOM    606  HB2 LEU A 600      -0.259   9.391  -0.235  1.00  0.00           H  
ATOM    607  HB3 LEU A 600       0.615  10.386  -1.383  1.00  0.00           H  
ATOM    608  HG  LEU A 600       0.520   7.656  -2.306  1.00  0.00           H  
ATOM    609 HD11 LEU A 600      -2.207   8.764  -2.358  1.00  0.00           H  
ATOM    610 HD12 LEU A 600      -1.659   7.091  -2.249  1.00  0.00           H  
ATOM    611 HD13 LEU A 600      -1.670   8.112  -0.810  1.00  0.00           H  
ATOM    612 HD21 LEU A 600      -1.048   9.507  -3.833  1.00  0.00           H  
ATOM    613 HD22 LEU A 600       0.452  10.275  -3.315  1.00  0.00           H  
ATOM    614 HD23 LEU A 600       0.503   8.766  -4.227  1.00  0.00           H  
ATOM    615  N   ALA A 601       3.067   7.537  -2.025  1.00  0.00           N  
ATOM    616  CA  ALA A 601       4.039   7.289  -3.083  1.00  0.00           C  
ATOM    617  C   ALA A 601       3.353   6.843  -4.374  1.00  0.00           C  
ATOM    618  O   ALA A 601       2.865   7.672  -5.143  1.00  0.00           O  
ATOM    619  CB  ALA A 601       5.060   6.255  -2.631  1.00  0.00           C  
ATOM    620  H   ALA A 601       2.571   6.782  -1.646  1.00  0.00           H  
ATOM    621  HA  ALA A 601       4.563   8.216  -3.273  1.00  0.00           H  
ATOM    622  HB1 ALA A 601       6.045   6.699  -2.633  1.00  0.00           H  
ATOM    623  HB2 ALA A 601       4.817   5.921  -1.633  1.00  0.00           H  
ATOM    624  HB3 ALA A 601       5.044   5.413  -3.307  1.00  0.00           H  
ATOM    625  N   THR A 602       3.326   5.534  -4.614  1.00  0.00           N  
ATOM    626  CA  THR A 602       2.707   4.995  -5.819  1.00  0.00           C  
ATOM    627  C   THR A 602       1.231   4.671  -5.607  1.00  0.00           C  
ATOM    628  O   THR A 602       0.725   4.690  -4.480  1.00  0.00           O  
ATOM    629  CB  THR A 602       3.437   3.731  -6.316  1.00  0.00           C  
ATOM    630  OG1 THR A 602       3.036   3.431  -7.658  1.00  0.00           O  
ATOM    631  CG2 THR A 602       3.145   2.539  -5.419  1.00  0.00           C  
ATOM    632  H   THR A 602       3.736   4.918  -3.971  1.00  0.00           H  
ATOM    633  HA  THR A 602       2.786   5.747  -6.589  1.00  0.00           H  
ATOM    634  HB  THR A 602       4.499   3.920  -6.301  1.00  0.00           H  
ATOM    635  HG1 THR A 602       3.814   3.361  -8.217  1.00  0.00           H  
ATOM    636 HG21 THR A 602       2.145   2.179  -5.612  1.00  0.00           H  
ATOM    637 HG22 THR A 602       3.226   2.838  -4.384  1.00  0.00           H  
ATOM    638 HG23 THR A 602       3.857   1.752  -5.623  1.00  0.00           H  
ATOM    639  N   THR A 603       0.557   4.360  -6.708  1.00  0.00           N  
ATOM    640  CA  THR A 603      -0.857   4.013  -6.685  1.00  0.00           C  
ATOM    641  C   THR A 603      -1.109   2.811  -7.583  1.00  0.00           C  
ATOM    642  O   THR A 603      -0.558   2.722  -8.680  1.00  0.00           O  
ATOM    643  CB  THR A 603      -1.736   5.187  -7.151  1.00  0.00           C  
ATOM    644  OG1 THR A 603      -1.188   6.427  -6.688  1.00  0.00           O  
ATOM    645  CG2 THR A 603      -3.160   5.033  -6.636  1.00  0.00           C  
ATOM    646  H   THR A 603       1.030   4.353  -7.564  1.00  0.00           H  
ATOM    647  HA  THR A 603      -1.127   3.761  -5.669  1.00  0.00           H  
ATOM    648  HB  THR A 603      -1.759   5.193  -8.232  1.00  0.00           H  
ATOM    649  HG1 THR A 603      -1.806   7.139  -6.871  1.00  0.00           H  
ATOM    650 HG21 THR A 603      -3.763   4.540  -7.385  1.00  0.00           H  
ATOM    651 HG22 THR A 603      -3.573   6.008  -6.425  1.00  0.00           H  
ATOM    652 HG23 THR A 603      -3.154   4.442  -5.732  1.00  0.00           H  
ATOM    653  N   VAL A 604      -1.923   1.879  -7.109  1.00  0.00           N  
ATOM    654  CA  VAL A 604      -2.217   0.676  -7.875  1.00  0.00           C  
ATOM    655  C   VAL A 604      -3.711   0.385  -7.927  1.00  0.00           C  
ATOM    656  O   VAL A 604      -4.524   1.159  -7.423  1.00  0.00           O  
ATOM    657  CB  VAL A 604      -1.491  -0.541  -7.277  1.00  0.00           C  
ATOM    658  CG1 VAL A 604      -0.038  -0.566  -7.727  1.00  0.00           C  
ATOM    659  CG2 VAL A 604      -1.586  -0.520  -5.757  1.00  0.00           C  
ATOM    660  H   VAL A 604      -2.324   1.994  -6.222  1.00  0.00           H  
ATOM    661  HA  VAL A 604      -1.853   0.823  -8.881  1.00  0.00           H  
ATOM    662  HB  VAL A 604      -1.973  -1.438  -7.637  1.00  0.00           H  
ATOM    663 HG11 VAL A 604       0.258  -1.583  -7.936  1.00  0.00           H  
ATOM    664 HG12 VAL A 604       0.073   0.032  -8.621  1.00  0.00           H  
ATOM    665 HG13 VAL A 604       0.589  -0.161  -6.945  1.00  0.00           H  
ATOM    666 HG21 VAL A 604      -2.546  -0.124  -5.462  1.00  0.00           H  
ATOM    667 HG22 VAL A 604      -1.477  -1.525  -5.376  1.00  0.00           H  
ATOM    668 HG23 VAL A 604      -0.800   0.104  -5.356  1.00  0.00           H  
ATOM    669  N   THR A 605      -4.059  -0.742  -8.540  1.00  0.00           N  
ATOM    670  CA  THR A 605      -5.452  -1.152  -8.664  1.00  0.00           C  
ATOM    671  C   THR A 605      -5.629  -2.601  -8.226  1.00  0.00           C  
ATOM    672  O   THR A 605      -6.751  -3.101  -8.135  1.00  0.00           O  
ATOM    673  CB  THR A 605      -5.958  -1.001 -10.112  1.00  0.00           C  
ATOM    674  OG1 THR A 605      -5.426  -2.049 -10.930  1.00  0.00           O  
ATOM    675  CG2 THR A 605      -5.562   0.350 -10.688  1.00  0.00           C  
ATOM    676  H   THR A 605      -3.360  -1.314  -8.919  1.00  0.00           H  
ATOM    677  HA  THR A 605      -6.047  -0.516  -8.026  1.00  0.00           H  
ATOM    678  HB  THR A 605      -7.037  -1.071 -10.108  1.00  0.00           H  
ATOM    679  HG1 THR A 605      -4.620  -1.746 -11.356  1.00  0.00           H  
ATOM    680 HG21 THR A 605      -5.348   1.036  -9.882  1.00  0.00           H  
ATOM    681 HG22 THR A 605      -6.372   0.739 -11.286  1.00  0.00           H  
ATOM    682 HG23 THR A 605      -4.683   0.234 -11.305  1.00  0.00           H  
ATOM    683  N   GLY A 606      -4.511  -3.270  -7.956  1.00  0.00           N  
ATOM    684  CA  GLY A 606      -4.558  -4.658  -7.531  1.00  0.00           C  
ATOM    685  C   GLY A 606      -4.083  -4.845  -6.103  1.00  0.00           C  
ATOM    686  O   GLY A 606      -4.276  -3.971  -5.258  1.00  0.00           O  
ATOM    687  H   GLY A 606      -3.647  -2.818  -8.049  1.00  0.00           H  
ATOM    688  HA2 GLY A 606      -5.575  -5.013  -7.610  1.00  0.00           H  
ATOM    689  HA3 GLY A 606      -3.931  -5.245  -8.187  1.00  0.00           H  
ATOM    690  N   THR A 607      -3.462  -5.991  -5.831  1.00  0.00           N  
ATOM    691  CA  THR A 607      -2.963  -6.293  -4.494  1.00  0.00           C  
ATOM    692  C   THR A 607      -1.461  -6.043  -4.389  1.00  0.00           C  
ATOM    693  O   THR A 607      -0.857  -6.277  -3.343  1.00  0.00           O  
ATOM    694  CB  THR A 607      -3.255  -7.753  -4.102  1.00  0.00           C  
ATOM    695  OG1 THR A 607      -3.163  -8.598  -5.254  1.00  0.00           O  
ATOM    696  CG2 THR A 607      -4.639  -7.881  -3.483  1.00  0.00           C  
ATOM    697  H   THR A 607      -3.340  -6.649  -6.547  1.00  0.00           H  
ATOM    698  HA  THR A 607      -3.473  -5.646  -3.795  1.00  0.00           H  
ATOM    699  HB  THR A 607      -2.522  -8.068  -3.373  1.00  0.00           H  
ATOM    700  HG1 THR A 607      -2.301  -8.492  -5.661  1.00  0.00           H  
ATOM    701 HG21 THR A 607      -4.604  -7.560  -2.453  1.00  0.00           H  
ATOM    702 HG22 THR A 607      -4.959  -8.911  -3.529  1.00  0.00           H  
ATOM    703 HG23 THR A 607      -5.336  -7.262  -4.030  1.00  0.00           H  
ATOM    704  N   THR A 608      -0.862  -5.565  -5.478  1.00  0.00           N  
ATOM    705  CA  THR A 608       0.570  -5.283  -5.501  1.00  0.00           C  
ATOM    706  C   THR A 608       0.828  -3.787  -5.663  1.00  0.00           C  
ATOM    707  O   THR A 608      -0.074  -3.031  -6.016  1.00  0.00           O  
ATOM    708  CB  THR A 608       1.274  -6.042  -6.643  1.00  0.00           C  
ATOM    709  OG1 THR A 608       0.511  -5.933  -7.851  1.00  0.00           O  
ATOM    710  CG2 THR A 608       1.457  -7.507  -6.285  1.00  0.00           C  
ATOM    711  H   THR A 608      -1.397  -5.396  -6.282  1.00  0.00           H  
ATOM    712  HA  THR A 608       0.990  -5.614  -4.561  1.00  0.00           H  
ATOM    713  HB  THR A 608       2.248  -5.601  -6.801  1.00  0.00           H  
ATOM    714  HG1 THR A 608       0.266  -5.016  -7.994  1.00  0.00           H  
ATOM    715 HG21 THR A 608       2.273  -7.920  -6.861  1.00  0.00           H  
ATOM    716 HG22 THR A 608       0.550  -8.048  -6.507  1.00  0.00           H  
ATOM    717 HG23 THR A 608       1.680  -7.596  -5.232  1.00  0.00           H  
ATOM    718  N   ALA A 609       2.065  -3.369  -5.403  1.00  0.00           N  
ATOM    719  CA  ALA A 609       2.441  -1.961  -5.520  1.00  0.00           C  
ATOM    720  C   ALA A 609       3.917  -1.818  -5.876  1.00  0.00           C  
ATOM    721  O   ALA A 609       4.773  -2.481  -5.289  1.00  0.00           O  
ATOM    722  CB  ALA A 609       2.137  -1.225  -4.223  1.00  0.00           C  
ATOM    723  H   ALA A 609       2.741  -4.021  -5.125  1.00  0.00           H  
ATOM    724  HA  ALA A 609       1.846  -1.516  -6.307  1.00  0.00           H  
ATOM    725  HB1 ALA A 609       1.086  -1.318  -3.993  1.00  0.00           H  
ATOM    726  HB2 ALA A 609       2.719  -1.654  -3.421  1.00  0.00           H  
ATOM    727  HB3 ALA A 609       2.390  -0.181  -4.334  1.00  0.00           H  
ATOM    728  N   THR A 610       4.211  -0.953  -6.842  1.00  0.00           N  
ATOM    729  CA  THR A 610       5.585  -0.729  -7.274  1.00  0.00           C  
ATOM    730  C   THR A 610       5.983   0.737  -7.120  1.00  0.00           C  
ATOM    731  O   THR A 610       5.343   1.625  -7.682  1.00  0.00           O  
ATOM    732  CB  THR A 610       5.790  -1.152  -8.741  1.00  0.00           C  
ATOM    733  OG1 THR A 610       4.958  -2.277  -9.047  1.00  0.00           O  
ATOM    734  CG2 THR A 610       7.246  -1.503  -9.007  1.00  0.00           C  
ATOM    735  H   THR A 610       3.486  -0.455  -7.274  1.00  0.00           H  
ATOM    736  HA  THR A 610       6.231  -1.333  -6.654  1.00  0.00           H  
ATOM    737  HB  THR A 610       5.512  -0.326  -9.380  1.00  0.00           H  
ATOM    738  HG1 THR A 610       4.430  -2.084  -9.824  1.00  0.00           H  
ATOM    739 HG21 THR A 610       7.357  -1.826 -10.032  1.00  0.00           H  
ATOM    740 HG22 THR A 610       7.552  -2.299  -8.345  1.00  0.00           H  
ATOM    741 HG23 THR A 610       7.863  -0.634  -8.835  1.00  0.00           H  
ATOM    742  N   ILE A 611       7.047   0.978  -6.360  1.00  0.00           N  
ATOM    743  CA  ILE A 611       7.536   2.334  -6.135  1.00  0.00           C  
ATOM    744  C   ILE A 611       8.900   2.533  -6.789  1.00  0.00           C  
ATOM    745  O   ILE A 611       9.821   1.743  -6.583  1.00  0.00           O  
ATOM    746  CB  ILE A 611       7.644   2.650  -4.627  1.00  0.00           C  
ATOM    747  CG1 ILE A 611       6.252   2.690  -3.995  1.00  0.00           C  
ATOM    748  CG2 ILE A 611       8.366   3.973  -4.404  1.00  0.00           C  
ATOM    749  CD1 ILE A 611       5.954   1.497  -3.113  1.00  0.00           C  
ATOM    750  H   ILE A 611       7.516   0.226  -5.942  1.00  0.00           H  
ATOM    751  HA  ILE A 611       6.831   3.022  -6.578  1.00  0.00           H  
ATOM    752  HB  ILE A 611       8.221   1.869  -4.159  1.00  0.00           H  
ATOM    753 HG12 ILE A 611       6.164   3.579  -3.389  1.00  0.00           H  
ATOM    754 HG13 ILE A 611       5.509   2.718  -4.778  1.00  0.00           H  
ATOM    755 HG21 ILE A 611       8.718   4.021  -3.384  1.00  0.00           H  
ATOM    756 HG22 ILE A 611       9.206   4.043  -5.078  1.00  0.00           H  
ATOM    757 HG23 ILE A 611       7.686   4.790  -4.589  1.00  0.00           H  
ATOM    758 HD11 ILE A 611       5.513   1.835  -2.187  1.00  0.00           H  
ATOM    759 HD12 ILE A 611       5.267   0.837  -3.620  1.00  0.00           H  
ATOM    760 HD13 ILE A 611       6.872   0.967  -2.902  1.00  0.00           H  
ATOM    761  N   SER A 612       9.020   3.595  -7.581  1.00  0.00           N  
ATOM    762  CA  SER A 612      10.270   3.899  -8.267  1.00  0.00           C  
ATOM    763  C   SER A 612      10.953   5.113  -7.646  1.00  0.00           C  
ATOM    764  O   SER A 612      10.301   5.958  -7.030  1.00  0.00           O  
ATOM    765  CB  SER A 612      10.010   4.145  -9.755  1.00  0.00           C  
ATOM    766  OG  SER A 612      10.643   5.335 -10.197  1.00  0.00           O  
ATOM    767  H   SER A 612       8.250   4.188  -7.706  1.00  0.00           H  
ATOM    768  HA  SER A 612      10.920   3.044  -8.162  1.00  0.00           H  
ATOM    769  HB2 SER A 612      10.395   3.315 -10.327  1.00  0.00           H  
ATOM    770  HB3 SER A 612       8.947   4.235  -9.922  1.00  0.00           H  
ATOM    771  HG  SER A 612      10.798   5.282 -11.144  1.00  0.00           H  
ATOM    772  N   GLY A 613      12.270   5.192  -7.812  1.00  0.00           N  
ATOM    773  CA  GLY A 613      13.025   6.304  -7.262  1.00  0.00           C  
ATOM    774  C   GLY A 613      13.279   6.154  -5.775  1.00  0.00           C  
ATOM    775  O   GLY A 613      12.893   7.013  -4.983  1.00  0.00           O  
ATOM    776  H   GLY A 613      12.734   4.489  -8.312  1.00  0.00           H  
ATOM    777  HA2 GLY A 613      13.973   6.368  -7.773  1.00  0.00           H  
ATOM    778  HA3 GLY A 613      12.474   7.218  -7.432  1.00  0.00           H  
ATOM    779  N   LEU A 614      13.930   5.058  -5.396  1.00  0.00           N  
ATOM    780  CA  LEU A 614      14.236   4.798  -3.995  1.00  0.00           C  
ATOM    781  C   LEU A 614      15.741   4.806  -3.752  1.00  0.00           C  
ATOM    782  O   LEU A 614      16.528   4.544  -4.663  1.00  0.00           O  
ATOM    783  CB  LEU A 614      13.649   3.454  -3.561  1.00  0.00           C  
ATOM    784  CG  LEU A 614      12.204   3.505  -3.074  1.00  0.00           C  
ATOM    785  CD1 LEU A 614      11.480   2.214  -3.415  1.00  0.00           C  
ATOM    786  CD2 LEU A 614      12.169   3.759  -1.578  1.00  0.00           C  
ATOM    787  H   LEU A 614      14.212   4.411  -6.075  1.00  0.00           H  
ATOM    788  HA  LEU A 614      13.785   5.582  -3.405  1.00  0.00           H  
ATOM    789  HB2 LEU A 614      13.701   2.776  -4.397  1.00  0.00           H  
ATOM    790  HB3 LEU A 614      14.260   3.060  -2.763  1.00  0.00           H  
ATOM    791  HG  LEU A 614      11.691   4.319  -3.566  1.00  0.00           H  
ATOM    792 HD11 LEU A 614      10.999   1.825  -2.529  1.00  0.00           H  
ATOM    793 HD12 LEU A 614      10.735   2.407  -4.173  1.00  0.00           H  
ATOM    794 HD13 LEU A 614      12.191   1.489  -3.785  1.00  0.00           H  
ATOM    795 HD21 LEU A 614      11.483   3.068  -1.113  1.00  0.00           H  
ATOM    796 HD22 LEU A 614      13.159   3.615  -1.171  1.00  0.00           H  
ATOM    797 HD23 LEU A 614      11.846   4.772  -1.393  1.00  0.00           H  
ATOM    798  N   ALA A 615      16.133   5.105  -2.518  1.00  0.00           N  
ATOM    799  CA  ALA A 615      17.542   5.144  -2.152  1.00  0.00           C  
ATOM    800  C   ALA A 615      17.937   3.900  -1.364  1.00  0.00           C  
ATOM    801  O   ALA A 615      17.147   3.376  -0.579  1.00  0.00           O  
ATOM    802  CB  ALA A 615      17.843   6.398  -1.345  1.00  0.00           C  
ATOM    803  H   ALA A 615      15.456   5.302  -1.837  1.00  0.00           H  
ATOM    804  HA  ALA A 615      18.123   5.181  -3.062  1.00  0.00           H  
ATOM    805  HB1 ALA A 615      17.205   6.427  -0.473  1.00  0.00           H  
ATOM    806  HB2 ALA A 615      18.877   6.387  -1.033  1.00  0.00           H  
ATOM    807  HB3 ALA A 615      17.660   7.271  -1.954  1.00  0.00           H  
ATOM    808  N   ALA A 616      19.163   3.433  -1.578  1.00  0.00           N  
ATOM    809  CA  ALA A 616      19.663   2.250  -0.885  1.00  0.00           C  
ATOM    810  C   ALA A 616      20.290   2.626   0.453  1.00  0.00           C  
ATOM    811  O   ALA A 616      20.589   3.793   0.701  1.00  0.00           O  
ATOM    812  CB  ALA A 616      20.671   1.515  -1.756  1.00  0.00           C  
ATOM    813  H   ALA A 616      19.746   3.895  -2.215  1.00  0.00           H  
ATOM    814  HA  ALA A 616      18.827   1.590  -0.708  1.00  0.00           H  
ATOM    815  HB1 ALA A 616      21.005   0.623  -1.247  1.00  0.00           H  
ATOM    816  HB2 ALA A 616      20.208   1.243  -2.693  1.00  0.00           H  
ATOM    817  HB3 ALA A 616      21.518   2.158  -1.948  1.00  0.00           H  
ATOM    818  N   ASP A 617      20.484   1.627   1.313  1.00  0.00           N  
ATOM    819  CA  ASP A 617      21.074   1.849   2.630  1.00  0.00           C  
ATOM    820  C   ASP A 617      20.230   2.822   3.446  1.00  0.00           C  
ATOM    821  O   ASP A 617      20.760   3.624   4.217  1.00  0.00           O  
ATOM    822  CB  ASP A 617      22.502   2.383   2.494  1.00  0.00           C  
ATOM    823  CG  ASP A 617      23.530   1.274   2.397  1.00  0.00           C  
ATOM    824  OD1 ASP A 617      23.981   0.788   3.455  1.00  0.00           O  
ATOM    825  OD2 ASP A 617      23.885   0.891   1.261  1.00  0.00           O  
ATOM    826  H   ASP A 617      20.222   0.718   1.054  1.00  0.00           H  
ATOM    827  HA  ASP A 617      21.102   0.899   3.144  1.00  0.00           H  
ATOM    828  HB2 ASP A 617      22.569   2.989   1.603  1.00  0.00           H  
ATOM    829  HB3 ASP A 617      22.736   2.991   3.355  1.00  0.00           H  
ATOM    830  N   THR A 618      18.914   2.749   3.272  1.00  0.00           N  
ATOM    831  CA  THR A 618      17.999   3.626   3.991  1.00  0.00           C  
ATOM    832  C   THR A 618      16.776   2.864   4.488  1.00  0.00           C  
ATOM    833  O   THR A 618      16.418   1.819   3.942  1.00  0.00           O  
ATOM    834  CB  THR A 618      17.531   4.797   3.106  1.00  0.00           C  
ATOM    835  OG1 THR A 618      18.056   4.652   1.781  1.00  0.00           O  
ATOM    836  CG2 THR A 618      17.977   6.130   3.689  1.00  0.00           C  
ATOM    837  H   THR A 618      18.552   2.090   2.643  1.00  0.00           H  
ATOM    838  HA  THR A 618      18.527   4.033   4.842  1.00  0.00           H  
ATOM    839  HB  THR A 618      16.452   4.784   3.060  1.00  0.00           H  
ATOM    840  HG1 THR A 618      18.942   4.285   1.826  1.00  0.00           H  
ATOM    841 HG21 THR A 618      19.046   6.120   3.835  1.00  0.00           H  
ATOM    842 HG22 THR A 618      17.485   6.290   4.638  1.00  0.00           H  
ATOM    843 HG23 THR A 618      17.713   6.926   3.008  1.00  0.00           H  
ATOM    844  N   SER A 619      16.132   3.399   5.521  1.00  0.00           N  
ATOM    845  CA  SER A 619      14.942   2.778   6.091  1.00  0.00           C  
ATOM    846  C   SER A 619      13.681   3.389   5.488  1.00  0.00           C  
ATOM    847  O   SER A 619      13.594   4.605   5.311  1.00  0.00           O  
ATOM    848  CB  SER A 619      14.929   2.947   7.612  1.00  0.00           C  
ATOM    849  OG  SER A 619      13.609   2.876   8.123  1.00  0.00           O  
ATOM    850  H   SER A 619      16.465   4.236   5.907  1.00  0.00           H  
ATOM    851  HA  SER A 619      14.968   1.725   5.853  1.00  0.00           H  
ATOM    852  HB2 SER A 619      15.519   2.164   8.063  1.00  0.00           H  
ATOM    853  HB3 SER A 619      15.350   3.908   7.868  1.00  0.00           H  
ATOM    854  HG  SER A 619      13.425   1.980   8.413  1.00  0.00           H  
ATOM    855  N   TYR A 620      12.707   2.543   5.167  1.00  0.00           N  
ATOM    856  CA  TYR A 620      11.457   3.010   4.578  1.00  0.00           C  
ATOM    857  C   TYR A 620      10.259   2.267   5.161  1.00  0.00           C  
ATOM    858  O   TYR A 620      10.273   1.042   5.282  1.00  0.00           O  
ATOM    859  CB  TYR A 620      11.483   2.824   3.060  1.00  0.00           C  
ATOM    860  CG  TYR A 620      12.399   3.787   2.339  1.00  0.00           C  
ATOM    861  CD1 TYR A 620      12.042   5.119   2.169  1.00  0.00           C  
ATOM    862  CD2 TYR A 620      13.622   3.366   1.833  1.00  0.00           C  
ATOM    863  CE1 TYR A 620      12.877   6.003   1.516  1.00  0.00           C  
ATOM    864  CE2 TYR A 620      14.463   4.244   1.178  1.00  0.00           C  
ATOM    865  CZ  TYR A 620      14.081   5.554   1.005  1.00  0.00           C  
ATOM    866  OH  TYR A 620      14.923   6.440   0.372  1.00  0.00           O  
ATOM    867  H   TYR A 620      12.834   1.585   5.327  1.00  0.00           H  
ATOM    868  HA  TYR A 620      11.358   4.061   4.800  1.00  0.00           H  
ATOM    869  HB2 TYR A 620      11.814   1.822   2.833  1.00  0.00           H  
ATOM    870  HB3 TYR A 620      10.485   2.963   2.672  1.00  0.00           H  
ATOM    871  HD1 TYR A 620      11.094   5.462   2.558  1.00  0.00           H  
ATOM    872  HD2 TYR A 620      13.913   2.333   1.955  1.00  0.00           H  
ATOM    873  HE1 TYR A 620      12.582   7.036   1.395  1.00  0.00           H  
ATOM    874  HE2 TYR A 620      15.410   3.898   0.792  1.00  0.00           H  
ATOM    875  HH  TYR A 620      15.823   6.316   0.684  1.00  0.00           H  
ATOM    876  N   THR A 621       9.218   3.021   5.503  1.00  0.00           N  
ATOM    877  CA  THR A 621       7.999   2.442   6.055  1.00  0.00           C  
ATOM    878  C   THR A 621       6.839   2.645   5.088  1.00  0.00           C  
ATOM    879  O   THR A 621       6.565   3.768   4.664  1.00  0.00           O  
ATOM    880  CB  THR A 621       7.637   3.066   7.416  1.00  0.00           C  
ATOM    881  OG1 THR A 621       7.593   4.493   7.307  1.00  0.00           O  
ATOM    882  CG2 THR A 621       8.648   2.664   8.480  1.00  0.00           C  
ATOM    883  H   THR A 621       9.267   3.989   5.368  1.00  0.00           H  
ATOM    884  HA  THR A 621       8.162   1.383   6.194  1.00  0.00           H  
ATOM    885  HB  THR A 621       6.663   2.705   7.713  1.00  0.00           H  
ATOM    886  HG1 THR A 621       7.539   4.880   8.185  1.00  0.00           H  
ATOM    887 HG21 THR A 621       8.880   1.615   8.377  1.00  0.00           H  
ATOM    888 HG22 THR A 621       8.230   2.846   9.459  1.00  0.00           H  
ATOM    889 HG23 THR A 621       9.549   3.246   8.358  1.00  0.00           H  
ATOM    890  N   PHE A 622       6.171   1.556   4.726  1.00  0.00           N  
ATOM    891  CA  PHE A 622       5.056   1.629   3.790  1.00  0.00           C  
ATOM    892  C   PHE A 622       3.730   1.274   4.454  1.00  0.00           C  
ATOM    893  O   PHE A 622       3.687   0.551   5.449  1.00  0.00           O  
ATOM    894  CB  PHE A 622       5.306   0.703   2.600  1.00  0.00           C  
ATOM    895  CG  PHE A 622       6.449   1.144   1.730  1.00  0.00           C  
ATOM    896  CD1 PHE A 622       6.276   2.149   0.790  1.00  0.00           C  
ATOM    897  CD2 PHE A 622       7.695   0.551   1.850  1.00  0.00           C  
ATOM    898  CE1 PHE A 622       7.326   2.553  -0.012  1.00  0.00           C  
ATOM    899  CE2 PHE A 622       8.748   0.951   1.051  1.00  0.00           C  
ATOM    900  CZ  PHE A 622       8.561   1.967   0.122  1.00  0.00           C  
ATOM    901  H   PHE A 622       6.440   0.684   5.085  1.00  0.00           H  
ATOM    902  HA  PHE A 622       4.999   2.646   3.431  1.00  0.00           H  
ATOM    903  HB2 PHE A 622       5.527  -0.287   2.965  1.00  0.00           H  
ATOM    904  HB3 PHE A 622       4.416   0.667   1.989  1.00  0.00           H  
ATOM    905  HD1 PHE A 622       5.309   2.619   0.688  1.00  0.00           H  
ATOM    906  HD2 PHE A 622       7.839  -0.232   2.580  1.00  0.00           H  
ATOM    907  HE1 PHE A 622       7.178   3.336  -0.741  1.00  0.00           H  
ATOM    908  HE2 PHE A 622       9.714   0.480   1.155  1.00  0.00           H  
ATOM    909  HZ  PHE A 622       9.381   2.287  -0.503  1.00  0.00           H  
ATOM    910  N   THR A 623       2.650   1.789   3.875  1.00  0.00           N  
ATOM    911  CA  THR A 623       1.301   1.544   4.371  1.00  0.00           C  
ATOM    912  C   THR A 623       0.295   1.718   3.240  1.00  0.00           C  
ATOM    913  O   THR A 623       0.237   2.773   2.612  1.00  0.00           O  
ATOM    914  CB  THR A 623       0.939   2.501   5.523  1.00  0.00           C  
ATOM    915  OG1 THR A 623       1.657   3.732   5.383  1.00  0.00           O  
ATOM    916  CG2 THR A 623       1.261   1.870   6.870  1.00  0.00           C  
ATOM    917  H   THR A 623       2.766   2.351   3.080  1.00  0.00           H  
ATOM    918  HA  THR A 623       1.253   0.529   4.737  1.00  0.00           H  
ATOM    919  HB  THR A 623      -0.122   2.704   5.482  1.00  0.00           H  
ATOM    920  HG1 THR A 623       1.634   4.214   6.213  1.00  0.00           H  
ATOM    921 HG21 THR A 623       0.805   0.893   6.928  1.00  0.00           H  
ATOM    922 HG22 THR A 623       0.875   2.496   7.662  1.00  0.00           H  
ATOM    923 HG23 THR A 623       2.332   1.775   6.976  1.00  0.00           H  
ATOM    924  N   VAL A 624      -0.485   0.679   2.967  1.00  0.00           N  
ATOM    925  CA  VAL A 624      -1.465   0.734   1.887  1.00  0.00           C  
ATOM    926  C   VAL A 624      -2.868   1.026   2.403  1.00  0.00           C  
ATOM    927  O   VAL A 624      -3.180   0.786   3.569  1.00  0.00           O  
ATOM    928  CB  VAL A 624      -1.497  -0.574   1.071  1.00  0.00           C  
ATOM    929  CG1 VAL A 624      -1.090  -0.312  -0.370  1.00  0.00           C  
ATOM    930  CG2 VAL A 624      -0.602  -1.632   1.699  1.00  0.00           C  
ATOM    931  H   VAL A 624      -0.389  -0.145   3.490  1.00  0.00           H  
ATOM    932  HA  VAL A 624      -1.171   1.533   1.220  1.00  0.00           H  
ATOM    933  HB  VAL A 624      -2.512  -0.947   1.070  1.00  0.00           H  
ATOM    934 HG11 VAL A 624      -1.751   0.423  -0.804  1.00  0.00           H  
ATOM    935 HG12 VAL A 624      -0.075   0.058  -0.394  1.00  0.00           H  
ATOM    936 HG13 VAL A 624      -1.152  -1.230  -0.934  1.00  0.00           H  
ATOM    937 HG21 VAL A 624      -0.526  -2.480   1.034  1.00  0.00           H  
ATOM    938 HG22 VAL A 624       0.381  -1.217   1.868  1.00  0.00           H  
ATOM    939 HG23 VAL A 624      -1.026  -1.949   2.640  1.00  0.00           H  
ATOM    940  N   LYS A 625      -3.708   1.544   1.513  1.00  0.00           N  
ATOM    941  CA  LYS A 625      -5.085   1.876   1.849  1.00  0.00           C  
ATOM    942  C   LYS A 625      -6.027   1.428   0.736  1.00  0.00           C  
ATOM    943  O   LYS A 625      -5.590   1.154  -0.382  1.00  0.00           O  
ATOM    944  CB  LYS A 625      -5.225   3.382   2.072  1.00  0.00           C  
ATOM    945  CG  LYS A 625      -4.991   3.810   3.510  1.00  0.00           C  
ATOM    946  CD  LYS A 625      -6.140   4.658   4.026  1.00  0.00           C  
ATOM    947  CE  LYS A 625      -5.699   5.568   5.161  1.00  0.00           C  
ATOM    948  NZ  LYS A 625      -6.322   6.918   5.065  1.00  0.00           N  
ATOM    949  H   LYS A 625      -3.390   1.706   0.601  1.00  0.00           H  
ATOM    950  HA  LYS A 625      -5.342   1.357   2.763  1.00  0.00           H  
ATOM    951  HB2 LYS A 625      -4.511   3.895   1.445  1.00  0.00           H  
ATOM    952  HB3 LYS A 625      -6.222   3.684   1.787  1.00  0.00           H  
ATOM    953  HG2 LYS A 625      -4.900   2.930   4.129  1.00  0.00           H  
ATOM    954  HG3 LYS A 625      -4.078   4.386   3.560  1.00  0.00           H  
ATOM    955  HD2 LYS A 625      -6.519   5.264   3.218  1.00  0.00           H  
ATOM    956  HD3 LYS A 625      -6.924   4.006   4.384  1.00  0.00           H  
ATOM    957  HE2 LYS A 625      -5.985   5.116   6.098  1.00  0.00           H  
ATOM    958  HE3 LYS A 625      -4.625   5.673   5.126  1.00  0.00           H  
ATOM    959  HZ1 LYS A 625      -5.944   7.427   4.242  1.00  0.00           H  
ATOM    960  HZ2 LYS A 625      -6.118   7.468   5.924  1.00  0.00           H  
ATOM    961  HZ3 LYS A 625      -7.353   6.829   4.961  1.00  0.00           H  
ATOM    962  N   ALA A 626      -7.317   1.356   1.042  1.00  0.00           N  
ATOM    963  CA  ALA A 626      -8.312   0.943   0.058  1.00  0.00           C  
ATOM    964  C   ALA A 626      -9.214   2.109  -0.333  1.00  0.00           C  
ATOM    965  O   ALA A 626      -9.702   2.845   0.525  1.00  0.00           O  
ATOM    966  CB  ALA A 626      -9.142  -0.211   0.600  1.00  0.00           C  
ATOM    967  H   ALA A 626      -7.608   1.588   1.950  1.00  0.00           H  
ATOM    968  HA  ALA A 626      -7.786   0.597  -0.821  1.00  0.00           H  
ATOM    969  HB1 ALA A 626      -8.774  -1.141   0.193  1.00  0.00           H  
ATOM    970  HB2 ALA A 626      -9.068  -0.234   1.678  1.00  0.00           H  
ATOM    971  HB3 ALA A 626     -10.175  -0.076   0.314  1.00  0.00           H  
ATOM    972  N   LYS A 627      -9.429   2.273  -1.635  1.00  0.00           N  
ATOM    973  CA  LYS A 627     -10.273   3.350  -2.141  1.00  0.00           C  
ATOM    974  C   LYS A 627     -11.364   2.804  -3.056  1.00  0.00           C  
ATOM    975  O   LYS A 627     -11.141   1.852  -3.805  1.00  0.00           O  
ATOM    976  CB  LYS A 627      -9.427   4.380  -2.893  1.00  0.00           C  
ATOM    977  CG  LYS A 627      -8.719   3.810  -4.112  1.00  0.00           C  
ATOM    978  CD  LYS A 627      -7.997   4.893  -4.896  1.00  0.00           C  
ATOM    979  CE  LYS A 627      -8.652   5.135  -6.245  1.00  0.00           C  
ATOM    980  NZ  LYS A 627      -8.748   3.885  -7.050  1.00  0.00           N  
ATOM    981  H   LYS A 627      -9.012   1.655  -2.271  1.00  0.00           H  
ATOM    982  HA  LYS A 627     -10.738   3.831  -1.293  1.00  0.00           H  
ATOM    983  HB2 LYS A 627     -10.068   5.186  -3.220  1.00  0.00           H  
ATOM    984  HB3 LYS A 627      -8.680   4.776  -2.222  1.00  0.00           H  
ATOM    985  HG2 LYS A 627      -7.998   3.075  -3.787  1.00  0.00           H  
ATOM    986  HG3 LYS A 627      -9.450   3.342  -4.754  1.00  0.00           H  
ATOM    987  HD2 LYS A 627      -8.017   5.810  -4.326  1.00  0.00           H  
ATOM    988  HD3 LYS A 627      -6.972   4.587  -5.052  1.00  0.00           H  
ATOM    989  HE2 LYS A 627      -9.647   5.524  -6.082  1.00  0.00           H  
ATOM    990  HE3 LYS A 627      -8.067   5.861  -6.790  1.00  0.00           H  
ATOM    991  HZ1 LYS A 627      -8.864   3.064  -6.424  1.00  0.00           H  
ATOM    992  HZ2 LYS A 627      -7.886   3.757  -7.616  1.00  0.00           H  
ATOM    993  HZ3 LYS A 627      -9.565   3.936  -7.693  1.00  0.00           H  
ATOM    994  N   ASP A 628     -12.544   3.413  -2.990  1.00  0.00           N  
ATOM    995  CA  ASP A 628     -13.670   2.988  -3.812  1.00  0.00           C  
ATOM    996  C   ASP A 628     -13.943   3.999  -4.923  1.00  0.00           C  
ATOM    997  O   ASP A 628     -13.587   5.172  -4.809  1.00  0.00           O  
ATOM    998  CB  ASP A 628     -14.918   2.801  -2.941  1.00  0.00           C  
ATOM    999  CG  ASP A 628     -16.055   3.724  -3.335  1.00  0.00           C  
ATOM   1000  OD1 ASP A 628     -16.061   4.887  -2.880  1.00  0.00           O  
ATOM   1001  OD2 ASP A 628     -16.940   3.282  -4.098  1.00  0.00           O  
ATOM   1002  H   ASP A 628     -12.659   4.166  -2.372  1.00  0.00           H  
ATOM   1003  HA  ASP A 628     -13.411   2.041  -4.260  1.00  0.00           H  
ATOM   1004  HB2 ASP A 628     -15.261   1.782  -3.032  1.00  0.00           H  
ATOM   1005  HB3 ASP A 628     -14.660   2.997  -1.910  1.00  0.00           H  
ATOM   1006  N   ALA A 629     -14.575   3.534  -5.995  1.00  0.00           N  
ATOM   1007  CA  ALA A 629     -14.897   4.396  -7.126  1.00  0.00           C  
ATOM   1008  C   ALA A 629     -16.179   5.180  -6.871  1.00  0.00           C  
ATOM   1009  O   ALA A 629     -17.170   5.023  -7.587  1.00  0.00           O  
ATOM   1010  CB  ALA A 629     -15.019   3.571  -8.400  1.00  0.00           C  
ATOM   1011  H   ALA A 629     -14.832   2.589  -6.027  1.00  0.00           H  
ATOM   1012  HA  ALA A 629     -14.080   5.093  -7.255  1.00  0.00           H  
ATOM   1013  HB1 ALA A 629     -15.317   2.564  -8.148  1.00  0.00           H  
ATOM   1014  HB2 ALA A 629     -15.762   4.015  -9.046  1.00  0.00           H  
ATOM   1015  HB3 ALA A 629     -14.067   3.549  -8.908  1.00  0.00           H  
ATOM   1016  N   ALA A 630     -16.154   6.027  -5.846  1.00  0.00           N  
ATOM   1017  CA  ALA A 630     -17.312   6.838  -5.494  1.00  0.00           C  
ATOM   1018  C   ALA A 630     -16.895   8.065  -4.689  1.00  0.00           C  
ATOM   1019  O   ALA A 630     -17.435   9.155  -4.877  1.00  0.00           O  
ATOM   1020  CB  ALA A 630     -18.323   6.010  -4.715  1.00  0.00           C  
ATOM   1021  H   ALA A 630     -15.335   6.107  -5.314  1.00  0.00           H  
ATOM   1022  HA  ALA A 630     -17.780   7.165  -6.411  1.00  0.00           H  
ATOM   1023  HB1 ALA A 630     -19.317   6.390  -4.898  1.00  0.00           H  
ATOM   1024  HB2 ALA A 630     -18.268   4.980  -5.036  1.00  0.00           H  
ATOM   1025  HB3 ALA A 630     -18.102   6.070  -3.659  1.00  0.00           H  
ATOM   1026  N   GLY A 631     -15.929   7.879  -3.793  1.00  0.00           N  
ATOM   1027  CA  GLY A 631     -15.454   8.980  -2.974  1.00  0.00           C  
ATOM   1028  C   GLY A 631     -15.319   8.607  -1.510  1.00  0.00           C  
ATOM   1029  O   GLY A 631     -15.718   9.372  -0.631  1.00  0.00           O  
ATOM   1030  H   GLY A 631     -15.535   6.987  -3.688  1.00  0.00           H  
ATOM   1031  HA2 GLY A 631     -14.489   9.296  -3.343  1.00  0.00           H  
ATOM   1032  HA3 GLY A 631     -16.147   9.804  -3.063  1.00  0.00           H  
ATOM   1033  N   ASN A 632     -14.755   7.433  -1.247  1.00  0.00           N  
ATOM   1034  CA  ASN A 632     -14.567   6.965   0.123  1.00  0.00           C  
ATOM   1035  C   ASN A 632     -13.237   6.233   0.271  1.00  0.00           C  
ATOM   1036  O   ASN A 632     -12.766   5.589  -0.666  1.00  0.00           O  
ATOM   1037  CB  ASN A 632     -15.718   6.042   0.532  1.00  0.00           C  
ATOM   1038  CG  ASN A 632     -17.075   6.688   0.338  1.00  0.00           C  
ATOM   1039  OD1 ASN A 632     -17.379   7.715   0.944  1.00  0.00           O  
ATOM   1040  ND2 ASN A 632     -17.902   6.085  -0.508  1.00  0.00           N  
ATOM   1041  H   ASN A 632     -14.455   6.869  -1.989  1.00  0.00           H  
ATOM   1042  HA  ASN A 632     -14.563   7.828   0.771  1.00  0.00           H  
ATOM   1043  HB2 ASN A 632     -15.680   5.143  -0.066  1.00  0.00           H  
ATOM   1044  HB3 ASN A 632     -15.609   5.781   1.574  1.00  0.00           H  
ATOM   1045 HD21 ASN A 632     -17.593   5.268  -0.954  1.00  0.00           H  
ATOM   1046 HD22 ASN A 632     -18.787   6.481  -0.654  1.00  0.00           H  
ATOM   1047  N   VAL A 633     -12.637   6.335   1.454  1.00  0.00           N  
ATOM   1048  CA  VAL A 633     -11.362   5.680   1.722  1.00  0.00           C  
ATOM   1049  C   VAL A 633     -11.355   5.028   3.105  1.00  0.00           C  
ATOM   1050  O   VAL A 633     -11.952   5.544   4.050  1.00  0.00           O  
ATOM   1051  CB  VAL A 633     -10.180   6.670   1.601  1.00  0.00           C  
ATOM   1052  CG1 VAL A 633      -9.865   7.323   2.938  1.00  0.00           C  
ATOM   1053  CG2 VAL A 633      -8.952   5.965   1.045  1.00  0.00           C  
ATOM   1054  H   VAL A 633     -13.063   6.862   2.163  1.00  0.00           H  
ATOM   1055  HA  VAL A 633     -11.229   4.908   0.980  1.00  0.00           H  
ATOM   1056  HB  VAL A 633     -10.463   7.447   0.907  1.00  0.00           H  
ATOM   1057 HG11 VAL A 633      -9.645   8.369   2.785  1.00  0.00           H  
ATOM   1058 HG12 VAL A 633     -10.716   7.225   3.595  1.00  0.00           H  
ATOM   1059 HG13 VAL A 633      -9.009   6.836   3.383  1.00  0.00           H  
ATOM   1060 HG21 VAL A 633      -9.158   4.911   0.940  1.00  0.00           H  
ATOM   1061 HG22 VAL A 633      -8.704   6.381   0.080  1.00  0.00           H  
ATOM   1062 HG23 VAL A 633      -8.121   6.104   1.720  1.00  0.00           H  
ATOM   1063  N   SER A 634     -10.678   3.890   3.209  1.00  0.00           N  
ATOM   1064  CA  SER A 634     -10.590   3.157   4.467  1.00  0.00           C  
ATOM   1065  C   SER A 634      -9.418   3.661   5.306  1.00  0.00           C  
ATOM   1066  O   SER A 634      -8.870   4.729   5.040  1.00  0.00           O  
ATOM   1067  CB  SER A 634     -10.431   1.660   4.186  1.00  0.00           C  
ATOM   1068  OG  SER A 634      -9.467   1.434   3.171  1.00  0.00           O  
ATOM   1069  H   SER A 634     -10.228   3.530   2.417  1.00  0.00           H  
ATOM   1070  HA  SER A 634     -11.507   3.318   5.014  1.00  0.00           H  
ATOM   1071  HB2 SER A 634     -10.111   1.154   5.084  1.00  0.00           H  
ATOM   1072  HB3 SER A 634     -11.377   1.254   3.862  1.00  0.00           H  
ATOM   1073  HG  SER A 634      -9.687   1.959   2.399  1.00  0.00           H  
ATOM   1074  N   ALA A 635      -9.035   2.883   6.316  1.00  0.00           N  
ATOM   1075  CA  ALA A 635      -7.921   3.249   7.182  1.00  0.00           C  
ATOM   1076  C   ALA A 635      -6.608   2.722   6.616  1.00  0.00           C  
ATOM   1077  O   ALA A 635      -6.595   2.048   5.585  1.00  0.00           O  
ATOM   1078  CB  ALA A 635      -8.146   2.718   8.591  1.00  0.00           C  
ATOM   1079  H   ALA A 635      -9.509   2.042   6.480  1.00  0.00           H  
ATOM   1080  HA  ALA A 635      -7.875   4.328   7.230  1.00  0.00           H  
ATOM   1081  HB1 ALA A 635      -7.305   2.982   9.214  1.00  0.00           H  
ATOM   1082  HB2 ALA A 635      -9.048   3.152   8.999  1.00  0.00           H  
ATOM   1083  HB3 ALA A 635      -8.248   1.644   8.557  1.00  0.00           H  
ATOM   1084  N   ALA A 636      -5.503   3.032   7.286  1.00  0.00           N  
ATOM   1085  CA  ALA A 636      -4.192   2.584   6.834  1.00  0.00           C  
ATOM   1086  C   ALA A 636      -3.898   1.167   7.312  1.00  0.00           C  
ATOM   1087  O   ALA A 636      -4.242   0.794   8.433  1.00  0.00           O  
ATOM   1088  CB  ALA A 636      -3.112   3.543   7.312  1.00  0.00           C  
ATOM   1089  H   ALA A 636      -5.572   3.574   8.100  1.00  0.00           H  
ATOM   1090  HA  ALA A 636      -4.194   2.594   5.752  1.00  0.00           H  
ATOM   1091  HB1 ALA A 636      -2.248   2.980   7.633  1.00  0.00           H  
ATOM   1092  HB2 ALA A 636      -2.833   4.201   6.504  1.00  0.00           H  
ATOM   1093  HB3 ALA A 636      -3.490   4.126   8.138  1.00  0.00           H  
ATOM   1094  N   SER A 637      -3.259   0.381   6.450  1.00  0.00           N  
ATOM   1095  CA  SER A 637      -2.917  -0.998   6.777  1.00  0.00           C  
ATOM   1096  C   SER A 637      -1.783  -1.051   7.792  1.00  0.00           C  
ATOM   1097  O   SER A 637      -1.308  -0.016   8.262  1.00  0.00           O  
ATOM   1098  CB  SER A 637      -2.518  -1.758   5.510  1.00  0.00           C  
ATOM   1099  OG  SER A 637      -1.118  -1.702   5.299  1.00  0.00           O  
ATOM   1100  H   SER A 637      -3.013   0.738   5.572  1.00  0.00           H  
ATOM   1101  HA  SER A 637      -3.791  -1.464   7.206  1.00  0.00           H  
ATOM   1102  HB2 SER A 637      -2.813  -2.793   5.605  1.00  0.00           H  
ATOM   1103  HB3 SER A 637      -3.016  -1.320   4.658  1.00  0.00           H  
ATOM   1104  HG  SER A 637      -0.844  -0.787   5.205  1.00  0.00           H  
ATOM   1105  N   ASN A 638      -1.350  -2.263   8.125  1.00  0.00           N  
ATOM   1106  CA  ASN A 638      -0.269  -2.452   9.084  1.00  0.00           C  
ATOM   1107  C   ASN A 638       1.003  -1.761   8.605  1.00  0.00           C  
ATOM   1108  O   ASN A 638       1.286  -1.725   7.408  1.00  0.00           O  
ATOM   1109  CB  ASN A 638      -0.007  -3.943   9.304  1.00  0.00           C  
ATOM   1110  CG  ASN A 638       0.337  -4.261  10.746  1.00  0.00           C  
ATOM   1111  OD1 ASN A 638       1.429  -4.746  11.043  1.00  0.00           O  
ATOM   1112  ND2 ASN A 638      -0.596  -3.988  11.651  1.00  0.00           N  
ATOM   1113  H   ASN A 638      -1.769  -3.049   7.715  1.00  0.00           H  
ATOM   1114  HA  ASN A 638      -0.575  -2.007  10.019  1.00  0.00           H  
ATOM   1115  HB2 ASN A 638      -0.890  -4.502   9.033  1.00  0.00           H  
ATOM   1116  HB3 ASN A 638       0.817  -4.253   8.679  1.00  0.00           H  
ATOM   1117 HD21 ASN A 638      -1.442  -3.603  11.341  1.00  0.00           H  
ATOM   1118 HD22 ASN A 638      -0.400  -4.183  12.590  1.00  0.00           H  
ATOM   1119  N   ALA A 639       1.763  -1.211   9.546  1.00  0.00           N  
ATOM   1120  CA  ALA A 639       3.002  -0.517   9.217  1.00  0.00           C  
ATOM   1121  C   ALA A 639       4.142  -1.500   8.982  1.00  0.00           C  
ATOM   1122  O   ALA A 639       4.601  -2.169   9.908  1.00  0.00           O  
ATOM   1123  CB  ALA A 639       3.366   0.463  10.323  1.00  0.00           C  
ATOM   1124  H   ALA A 639       1.481  -1.271  10.483  1.00  0.00           H  
ATOM   1125  HA  ALA A 639       2.835   0.047   8.310  1.00  0.00           H  
ATOM   1126  HB1 ALA A 639       4.221   0.090  10.868  1.00  0.00           H  
ATOM   1127  HB2 ALA A 639       3.606   1.423   9.890  1.00  0.00           H  
ATOM   1128  HB3 ALA A 639       2.529   0.572  10.998  1.00  0.00           H  
ATOM   1129  N   VAL A 640       4.600  -1.576   7.737  1.00  0.00           N  
ATOM   1130  CA  VAL A 640       5.691  -2.471   7.373  1.00  0.00           C  
ATOM   1131  C   VAL A 640       7.007  -1.704   7.283  1.00  0.00           C  
ATOM   1132  O   VAL A 640       7.057  -0.599   6.742  1.00  0.00           O  
ATOM   1133  CB  VAL A 640       5.398  -3.194   6.033  1.00  0.00           C  
ATOM   1134  CG1 VAL A 640       6.566  -3.085   5.061  1.00  0.00           C  
ATOM   1135  CG2 VAL A 640       5.049  -4.654   6.284  1.00  0.00           C  
ATOM   1136  H   VAL A 640       4.194  -1.013   7.044  1.00  0.00           H  
ATOM   1137  HA  VAL A 640       5.776  -3.218   8.150  1.00  0.00           H  
ATOM   1138  HB  VAL A 640       4.541  -2.721   5.579  1.00  0.00           H  
ATOM   1139 HG11 VAL A 640       6.677  -2.057   4.746  1.00  0.00           H  
ATOM   1140 HG12 VAL A 640       7.473  -3.411   5.549  1.00  0.00           H  
ATOM   1141 HG13 VAL A 640       6.376  -3.707   4.200  1.00  0.00           H  
ATOM   1142 HG21 VAL A 640       4.639  -5.085   5.382  1.00  0.00           H  
ATOM   1143 HG22 VAL A 640       5.940  -5.193   6.569  1.00  0.00           H  
ATOM   1144 HG23 VAL A 640       4.319  -4.719   7.078  1.00  0.00           H  
ATOM   1145  N   SER A 641       8.070  -2.294   7.819  1.00  0.00           N  
ATOM   1146  CA  SER A 641       9.384  -1.663   7.799  1.00  0.00           C  
ATOM   1147  C   SER A 641      10.373  -2.487   6.982  1.00  0.00           C  
ATOM   1148  O   SER A 641      10.779  -3.574   7.393  1.00  0.00           O  
ATOM   1149  CB  SER A 641       9.907  -1.483   9.225  1.00  0.00           C  
ATOM   1150  OG  SER A 641       9.513  -0.232   9.761  1.00  0.00           O  
ATOM   1151  H   SER A 641       7.969  -3.174   8.239  1.00  0.00           H  
ATOM   1152  HA  SER A 641       9.277  -0.691   7.341  1.00  0.00           H  
ATOM   1153  HB2 SER A 641       9.514  -2.269   9.852  1.00  0.00           H  
ATOM   1154  HB3 SER A 641      10.987  -1.534   9.220  1.00  0.00           H  
ATOM   1155  HG  SER A 641      10.182   0.428   9.562  1.00  0.00           H  
ATOM   1156  N   VAL A 642      10.756  -1.961   5.824  1.00  0.00           N  
ATOM   1157  CA  VAL A 642      11.698  -2.646   4.947  1.00  0.00           C  
ATOM   1158  C   VAL A 642      12.994  -1.853   4.811  1.00  0.00           C  
ATOM   1159  O   VAL A 642      12.994  -0.624   4.892  1.00  0.00           O  
ATOM   1160  CB  VAL A 642      11.094  -2.879   3.547  1.00  0.00           C  
ATOM   1161  CG1 VAL A 642      10.929  -1.563   2.801  1.00  0.00           C  
ATOM   1162  CG2 VAL A 642      11.953  -3.848   2.751  1.00  0.00           C  
ATOM   1163  H   VAL A 642      10.397  -1.091   5.552  1.00  0.00           H  
ATOM   1164  HA  VAL A 642      11.921  -3.608   5.384  1.00  0.00           H  
ATOM   1165  HB  VAL A 642      10.116  -3.319   3.671  1.00  0.00           H  
ATOM   1166 HG11 VAL A 642      10.382  -0.865   3.417  1.00  0.00           H  
ATOM   1167 HG12 VAL A 642      11.903  -1.154   2.573  1.00  0.00           H  
ATOM   1168 HG13 VAL A 642      10.388  -1.734   1.883  1.00  0.00           H  
ATOM   1169 HG21 VAL A 642      11.604  -3.883   1.730  1.00  0.00           H  
ATOM   1170 HG22 VAL A 642      12.981  -3.515   2.768  1.00  0.00           H  
ATOM   1171 HG23 VAL A 642      11.887  -4.832   3.189  1.00  0.00           H  
ATOM   1172  N   LYS A 643      14.097  -2.564   4.604  1.00  0.00           N  
ATOM   1173  CA  LYS A 643      15.400  -1.927   4.456  1.00  0.00           C  
ATOM   1174  C   LYS A 643      15.958  -2.141   3.054  1.00  0.00           C  
ATOM   1175  O   LYS A 643      16.013  -3.268   2.562  1.00  0.00           O  
ATOM   1176  CB  LYS A 643      16.381  -2.472   5.494  1.00  0.00           C  
ATOM   1177  CG  LYS A 643      17.707  -1.728   5.524  1.00  0.00           C  
ATOM   1178  CD  LYS A 643      18.807  -2.571   6.147  1.00  0.00           C  
ATOM   1179  CE  LYS A 643      19.393  -3.553   5.144  1.00  0.00           C  
ATOM   1180  NZ  LYS A 643      20.863  -3.373   4.985  1.00  0.00           N  
ATOM   1181  H   LYS A 643      14.035  -3.541   4.549  1.00  0.00           H  
ATOM   1182  HA  LYS A 643      15.270  -0.868   4.622  1.00  0.00           H  
ATOM   1183  HB2 LYS A 643      15.930  -2.402   6.472  1.00  0.00           H  
ATOM   1184  HB3 LYS A 643      16.581  -3.509   5.271  1.00  0.00           H  
ATOM   1185  HG2 LYS A 643      17.990  -1.476   4.513  1.00  0.00           H  
ATOM   1186  HG3 LYS A 643      17.587  -0.823   6.102  1.00  0.00           H  
ATOM   1187  HD2 LYS A 643      19.592  -1.919   6.498  1.00  0.00           H  
ATOM   1188  HD3 LYS A 643      18.395  -3.123   6.980  1.00  0.00           H  
ATOM   1189  HE2 LYS A 643      19.198  -4.557   5.487  1.00  0.00           H  
ATOM   1190  HE3 LYS A 643      18.915  -3.399   4.188  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 643      21.295  -4.257   4.646  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 643      21.292  -3.117   5.896  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 643      21.059  -2.618   4.297  1.00  0.00           H  
ATOM   1194  N   THR A 644      16.372  -1.050   2.416  1.00  0.00           N  
ATOM   1195  CA  THR A 644      16.930  -1.116   1.072  1.00  0.00           C  
ATOM   1196  C   THR A 644      18.431  -1.378   1.115  1.00  0.00           C  
ATOM   1197  O   THR A 644      18.926  -2.130   0.249  1.00  0.00           O  
ATOM   1198  CB  THR A 644      16.670   0.182   0.291  1.00  0.00           C  
ATOM   1199  OG1 THR A 644      16.979   1.318   1.108  1.00  0.00           O  
ATOM   1200  CG2 THR A 644      15.220   0.260  -0.166  1.00  0.00           C  
ATOM   1201  OXT THR A 644      19.101  -0.829   2.015  1.00  0.00           O  
ATOM   1202  H   THR A 644      16.304  -0.181   2.863  1.00  0.00           H  
ATOM   1203  HA  THR A 644      16.448  -1.927   0.548  1.00  0.00           H  
ATOM   1204  HB  THR A 644      17.306   0.190  -0.581  1.00  0.00           H  
ATOM   1205  HG1 THR A 644      17.823   1.687   0.837  1.00  0.00           H  
ATOM   1206 HG21 THR A 644      14.650  -0.525   0.306  1.00  0.00           H  
ATOM   1207 HG22 THR A 644      15.174   0.143  -1.239  1.00  0.00           H  
ATOM   1208 HG23 THR A 644      14.808   1.221   0.109  1.00  0.00           H  
TER    1209      THR A 644
ENDMDL
MODEL      14
ATOM     38  N   ALA A 559     -18.009   3.206   2.384  1.00  0.00           N  
ATOM     39  CA  ALA A 559     -16.571   3.037   2.557  1.00  0.00           C  
ATOM     40  C   ALA A 559     -16.184   1.560   2.543  1.00  0.00           C  
ATOM     41  O   ALA A 559     -16.901   0.718   3.082  1.00  0.00           O  
ATOM     42  CB  ALA A 559     -16.114   3.690   3.853  1.00  0.00           C  
ATOM     43  H   ALA A 559     -18.543   3.539   3.136  1.00  0.00           H  
ATOM     44  HA  ALA A 559     -16.077   3.537   1.736  1.00  0.00           H  
ATOM     45  HB1 ALA A 559     -15.211   3.209   4.199  1.00  0.00           H  
ATOM     46  HB2 ALA A 559     -15.920   4.739   3.678  1.00  0.00           H  
ATOM     47  HB3 ALA A 559     -16.886   3.585   4.600  1.00  0.00           H  
ATOM     48  N   PRO A 560     -15.037   1.224   1.920  1.00  0.00           N  
ATOM     49  CA  PRO A 560     -14.559  -0.156   1.838  1.00  0.00           C  
ATOM     50  C   PRO A 560     -13.841  -0.600   3.110  1.00  0.00           C  
ATOM     51  O   PRO A 560     -14.050  -0.033   4.181  1.00  0.00           O  
ATOM     52  CB  PRO A 560     -13.588  -0.106   0.664  1.00  0.00           C  
ATOM     53  CG  PRO A 560     -13.026   1.273   0.705  1.00  0.00           C  
ATOM     54  CD  PRO A 560     -14.117   2.163   1.246  1.00  0.00           C  
ATOM     55  HA  PRO A 560     -15.361  -0.844   1.618  1.00  0.00           H  
ATOM     56  HB2 PRO A 560     -12.821  -0.854   0.797  1.00  0.00           H  
ATOM     57  HB3 PRO A 560     -14.122  -0.286  -0.257  1.00  0.00           H  
ATOM     58  HG2 PRO A 560     -12.165   1.298   1.358  1.00  0.00           H  
ATOM     59  HG3 PRO A 560     -12.749   1.586  -0.291  1.00  0.00           H  
ATOM     60  HD2 PRO A 560     -13.710   2.873   1.950  1.00  0.00           H  
ATOM     61  HD3 PRO A 560     -14.617   2.679   0.439  1.00  0.00           H  
ATOM     62  N   THR A 561     -12.992  -1.618   2.981  1.00  0.00           N  
ATOM     63  CA  THR A 561     -12.241  -2.137   4.120  1.00  0.00           C  
ATOM     64  C   THR A 561     -10.758  -1.801   4.001  1.00  0.00           C  
ATOM     65  O   THR A 561     -10.224  -1.684   2.898  1.00  0.00           O  
ATOM     66  CB  THR A 561     -12.400  -3.664   4.252  1.00  0.00           C  
ATOM     67  OG1 THR A 561     -13.124  -4.181   3.129  1.00  0.00           O  
ATOM     68  CG2 THR A 561     -13.128  -4.022   5.540  1.00  0.00           C  
ATOM     69  H   THR A 561     -12.867  -2.028   2.100  1.00  0.00           H  
ATOM     70  HA  THR A 561     -12.632  -1.676   5.015  1.00  0.00           H  
ATOM     71  HB  THR A 561     -11.417  -4.113   4.275  1.00  0.00           H  
ATOM     72  HG1 THR A 561     -13.952  -4.564   3.430  1.00  0.00           H  
ATOM     73 HG21 THR A 561     -12.849  -3.325   6.317  1.00  0.00           H  
ATOM     74 HG22 THR A 561     -12.856  -5.023   5.840  1.00  0.00           H  
ATOM     75 HG23 THR A 561     -14.195  -3.972   5.376  1.00  0.00           H  
ATOM     76  N   ALA A 562     -10.099  -1.649   5.145  1.00  0.00           N  
ATOM     77  CA  ALA A 562      -8.677  -1.324   5.175  1.00  0.00           C  
ATOM     78  C   ALA A 562      -7.821  -2.581   5.034  1.00  0.00           C  
ATOM     79  O   ALA A 562      -8.008  -3.550   5.771  1.00  0.00           O  
ATOM     80  CB  ALA A 562      -8.333  -0.595   6.465  1.00  0.00           C  
ATOM     81  H   ALA A 562     -10.582  -1.755   5.991  1.00  0.00           H  
ATOM     82  HA  ALA A 562      -8.467  -0.660   4.348  1.00  0.00           H  
ATOM     83  HB1 ALA A 562      -9.152   0.052   6.741  1.00  0.00           H  
ATOM     84  HB2 ALA A 562      -8.162  -1.316   7.252  1.00  0.00           H  
ATOM     85  HB3 ALA A 562      -7.442  -0.004   6.317  1.00  0.00           H  
ATOM     86  N   PRO A 563      -6.866  -2.580   4.084  1.00  0.00           N  
ATOM     87  CA  PRO A 563      -5.974  -3.723   3.855  1.00  0.00           C  
ATOM     88  C   PRO A 563      -5.365  -4.246   5.152  1.00  0.00           C  
ATOM     89  O   PRO A 563      -5.213  -3.501   6.121  1.00  0.00           O  
ATOM     90  CB  PRO A 563      -4.887  -3.142   2.951  1.00  0.00           C  
ATOM     91  CG  PRO A 563      -5.555  -2.030   2.219  1.00  0.00           C  
ATOM     92  CD  PRO A 563      -6.579  -1.461   3.165  1.00  0.00           C  
ATOM     93  HA  PRO A 563      -6.482  -4.529   3.343  1.00  0.00           H  
ATOM     94  HB2 PRO A 563      -4.066  -2.782   3.554  1.00  0.00           H  
ATOM     95  HB3 PRO A 563      -4.534  -3.904   2.272  1.00  0.00           H  
ATOM     96  HG2 PRO A 563      -4.829  -1.275   1.956  1.00  0.00           H  
ATOM     97  HG3 PRO A 563      -6.039  -2.413   1.332  1.00  0.00           H  
ATOM     98  HD2 PRO A 563      -6.171  -0.618   3.702  1.00  0.00           H  
ATOM     99  HD3 PRO A 563      -7.469  -1.170   2.626  1.00  0.00           H  
ATOM    100  N   THR A 564      -5.022  -5.531   5.168  1.00  0.00           N  
ATOM    101  CA  THR A 564      -4.436  -6.148   6.353  1.00  0.00           C  
ATOM    102  C   THR A 564      -3.386  -7.188   5.979  1.00  0.00           C  
ATOM    103  O   THR A 564      -3.365  -7.688   4.854  1.00  0.00           O  
ATOM    104  CB  THR A 564      -5.513  -6.811   7.235  1.00  0.00           C  
ATOM    105  OG1 THR A 564      -4.942  -7.888   7.987  1.00  0.00           O  
ATOM    106  CG2 THR A 564      -6.660  -7.335   6.386  1.00  0.00           C  
ATOM    107  H   THR A 564      -5.170  -6.077   4.368  1.00  0.00           H  
ATOM    108  HA  THR A 564      -3.963  -5.368   6.931  1.00  0.00           H  
ATOM    109  HB  THR A 564      -5.902  -6.072   7.919  1.00  0.00           H  
ATOM    110  HG1 THR A 564      -5.641  -8.381   8.422  1.00  0.00           H  
ATOM    111 HG21 THR A 564      -7.337  -6.526   6.158  1.00  0.00           H  
ATOM    112 HG22 THR A 564      -7.188  -8.105   6.929  1.00  0.00           H  
ATOM    113 HG23 THR A 564      -6.268  -7.747   5.467  1.00  0.00           H  
ATOM    114  N   ASN A 565      -2.518  -7.507   6.936  1.00  0.00           N  
ATOM    115  CA  ASN A 565      -1.459  -8.491   6.727  1.00  0.00           C  
ATOM    116  C   ASN A 565      -0.532  -8.073   5.587  1.00  0.00           C  
ATOM    117  O   ASN A 565      -0.183  -8.887   4.731  1.00  0.00           O  
ATOM    118  CB  ASN A 565      -2.060  -9.867   6.436  1.00  0.00           C  
ATOM    119  CG  ASN A 565      -2.531 -10.575   7.693  1.00  0.00           C  
ATOM    120  OD1 ASN A 565      -2.670  -9.962   8.752  1.00  0.00           O  
ATOM    121  ND2 ASN A 565      -2.781 -11.874   7.580  1.00  0.00           N  
ATOM    122  H   ASN A 565      -2.594  -7.072   7.811  1.00  0.00           H  
ATOM    123  HA  ASN A 565      -0.885  -8.551   7.634  1.00  0.00           H  
ATOM    124  HB2 ASN A 565      -2.902  -9.747   5.778  1.00  0.00           H  
ATOM    125  HB3 ASN A 565      -1.316 -10.483   5.954  1.00  0.00           H  
ATOM    126 HD21 ASN A 565      -2.649 -12.298   6.706  1.00  0.00           H  
ATOM    127 HD22 ASN A 565      -3.088 -12.358   8.376  1.00  0.00           H  
ATOM    128  N   LEU A 566      -0.132  -6.803   5.581  1.00  0.00           N  
ATOM    129  CA  LEU A 566       0.759  -6.294   4.543  1.00  0.00           C  
ATOM    130  C   LEU A 566       2.145  -6.914   4.672  1.00  0.00           C  
ATOM    131  O   LEU A 566       2.524  -7.391   5.741  1.00  0.00           O  
ATOM    132  CB  LEU A 566       0.863  -4.769   4.614  1.00  0.00           C  
ATOM    133  CG  LEU A 566       1.860  -4.142   3.634  1.00  0.00           C  
ATOM    134  CD1 LEU A 566       1.440  -4.403   2.196  1.00  0.00           C  
ATOM    135  CD2 LEU A 566       1.990  -2.653   3.885  1.00  0.00           C  
ATOM    136  H   LEU A 566      -0.439  -6.199   6.289  1.00  0.00           H  
ATOM    137  HA  LEU A 566       0.343  -6.572   3.586  1.00  0.00           H  
ATOM    138  HB2 LEU A 566      -0.115  -4.352   4.419  1.00  0.00           H  
ATOM    139  HB3 LEU A 566       1.159  -4.496   5.616  1.00  0.00           H  
ATOM    140  HG  LEU A 566       2.833  -4.591   3.785  1.00  0.00           H  
ATOM    141 HD11 LEU A 566       0.656  -3.716   1.919  1.00  0.00           H  
ATOM    142 HD12 LEU A 566       2.289  -4.263   1.542  1.00  0.00           H  
ATOM    143 HD13 LEU A 566       1.080  -5.417   2.105  1.00  0.00           H  
ATOM    144 HD21 LEU A 566       1.007  -2.204   3.898  1.00  0.00           H  
ATOM    145 HD22 LEU A 566       2.474  -2.490   4.835  1.00  0.00           H  
ATOM    146 HD23 LEU A 566       2.579  -2.209   3.099  1.00  0.00           H  
ATOM    147  N   ALA A 567       2.895  -6.901   3.576  1.00  0.00           N  
ATOM    148  CA  ALA A 567       4.240  -7.462   3.569  1.00  0.00           C  
ATOM    149  C   ALA A 567       5.047  -6.953   2.379  1.00  0.00           C  
ATOM    150  O   ALA A 567       4.570  -6.133   1.595  1.00  0.00           O  
ATOM    151  CB  ALA A 567       4.177  -8.982   3.558  1.00  0.00           C  
ATOM    152  H   ALA A 567       2.538  -6.499   2.756  1.00  0.00           H  
ATOM    153  HA  ALA A 567       4.731  -7.154   4.480  1.00  0.00           H  
ATOM    154  HB1 ALA A 567       4.970  -9.379   4.173  1.00  0.00           H  
ATOM    155  HB2 ALA A 567       3.223  -9.305   3.948  1.00  0.00           H  
ATOM    156  HB3 ALA A 567       4.292  -9.340   2.546  1.00  0.00           H  
ATOM    157  N   SER A 568       6.270  -7.462   2.247  1.00  0.00           N  
ATOM    158  CA  SER A 568       7.150  -7.077   1.149  1.00  0.00           C  
ATOM    159  C   SER A 568       7.584  -8.309   0.361  1.00  0.00           C  
ATOM    160  O   SER A 568       7.567  -9.425   0.882  1.00  0.00           O  
ATOM    161  CB  SER A 568       8.377  -6.338   1.683  1.00  0.00           C  
ATOM    162  OG  SER A 568       9.221  -7.211   2.413  1.00  0.00           O  
ATOM    163  H   SER A 568       6.585  -8.119   2.901  1.00  0.00           H  
ATOM    164  HA  SER A 568       6.598  -6.419   0.494  1.00  0.00           H  
ATOM    165  HB2 SER A 568       8.936  -5.928   0.856  1.00  0.00           H  
ATOM    166  HB3 SER A 568       8.058  -5.537   2.334  1.00  0.00           H  
ATOM    167  HG  SER A 568       8.701  -7.687   3.065  1.00  0.00           H  
ATOM    168  N   THR A 569       7.966  -8.106  -0.896  1.00  0.00           N  
ATOM    169  CA  THR A 569       8.397  -9.209  -1.746  1.00  0.00           C  
ATOM    170  C   THR A 569       9.699  -8.880  -2.471  1.00  0.00           C  
ATOM    171  O   THR A 569      10.787  -9.164  -1.970  1.00  0.00           O  
ATOM    172  CB  THR A 569       7.318  -9.574  -2.784  1.00  0.00           C  
ATOM    173  OG1 THR A 569       6.519  -8.423  -3.086  1.00  0.00           O  
ATOM    174  CG2 THR A 569       6.427 -10.694  -2.270  1.00  0.00           C  
ATOM    175  H   THR A 569       7.956  -7.196  -1.259  1.00  0.00           H  
ATOM    176  HA  THR A 569       8.561 -10.070  -1.114  1.00  0.00           H  
ATOM    177  HB  THR A 569       7.807  -9.909  -3.686  1.00  0.00           H  
ATOM    178  HG1 THR A 569       6.077  -8.122  -2.289  1.00  0.00           H  
ATOM    179 HG21 THR A 569       5.559 -10.270  -1.787  1.00  0.00           H  
ATOM    180 HG22 THR A 569       6.976 -11.295  -1.561  1.00  0.00           H  
ATOM    181 HG23 THR A 569       6.112 -11.311  -3.098  1.00  0.00           H  
ATOM    182  N   ALA A 570       9.583  -8.284  -3.655  1.00  0.00           N  
ATOM    183  CA  ALA A 570      10.753  -7.923  -4.446  1.00  0.00           C  
ATOM    184  C   ALA A 570      11.262  -6.535  -4.075  1.00  0.00           C  
ATOM    185  O   ALA A 570      10.704  -5.524  -4.503  1.00  0.00           O  
ATOM    186  CB  ALA A 570      10.425  -7.992  -5.929  1.00  0.00           C  
ATOM    187  H   ALA A 570       8.690  -8.085  -4.005  1.00  0.00           H  
ATOM    188  HA  ALA A 570      11.529  -8.646  -4.241  1.00  0.00           H  
ATOM    189  HB1 ALA A 570      11.181  -7.463  -6.490  1.00  0.00           H  
ATOM    190  HB2 ALA A 570      10.398  -9.025  -6.244  1.00  0.00           H  
ATOM    191  HB3 ALA A 570       9.461  -7.537  -6.106  1.00  0.00           H  
ATOM    192  N   GLN A 571      12.326  -6.494  -3.280  1.00  0.00           N  
ATOM    193  CA  GLN A 571      12.911  -5.228  -2.850  1.00  0.00           C  
ATOM    194  C   GLN A 571      14.328  -5.069  -3.393  1.00  0.00           C  
ATOM    195  O   GLN A 571      15.281  -5.624  -2.844  1.00  0.00           O  
ATOM    196  CB  GLN A 571      12.928  -5.140  -1.322  1.00  0.00           C  
ATOM    197  CG  GLN A 571      11.762  -5.851  -0.653  1.00  0.00           C  
ATOM    198  CD  GLN A 571      12.211  -6.974   0.261  1.00  0.00           C  
ATOM    199  OE1 GLN A 571      12.858  -7.926  -0.177  1.00  0.00           O  
ATOM    200  NE2 GLN A 571      11.867  -6.871   1.539  1.00  0.00           N  
ATOM    201  H   GLN A 571      12.726  -7.334  -2.973  1.00  0.00           H  
ATOM    202  HA  GLN A 571      12.297  -4.431  -3.240  1.00  0.00           H  
ATOM    203  HB2 GLN A 571      13.845  -5.580  -0.958  1.00  0.00           H  
ATOM    204  HB3 GLN A 571      12.901  -4.099  -1.034  1.00  0.00           H  
ATOM    205  HG2 GLN A 571      11.208  -5.132  -0.068  1.00  0.00           H  
ATOM    206  HG3 GLN A 571      11.122  -6.262  -1.419  1.00  0.00           H  
ATOM    207 HE21 GLN A 571      11.351  -6.086   1.817  1.00  0.00           H  
ATOM    208 HE22 GLN A 571      12.144  -7.583   2.153  1.00  0.00           H  
ATOM    209  N   THR A 572      14.458  -4.304  -4.472  1.00  0.00           N  
ATOM    210  CA  THR A 572      15.757  -4.067  -5.090  1.00  0.00           C  
ATOM    211  C   THR A 572      16.372  -2.764  -4.579  1.00  0.00           C  
ATOM    212  O   THR A 572      16.059  -2.312  -3.477  1.00  0.00           O  
ATOM    213  CB  THR A 572      15.645  -4.014  -6.626  1.00  0.00           C  
ATOM    214  OG1 THR A 572      15.028  -2.787  -7.032  1.00  0.00           O  
ATOM    215  CG2 THR A 572      14.836  -5.192  -7.149  1.00  0.00           C  
ATOM    216  H   THR A 572      13.661  -3.889  -4.861  1.00  0.00           H  
ATOM    217  HA  THR A 572      16.407  -4.888  -4.824  1.00  0.00           H  
ATOM    218  HB  THR A 572      16.639  -4.065  -7.046  1.00  0.00           H  
ATOM    219  HG1 THR A 572      14.529  -2.422  -6.298  1.00  0.00           H  
ATOM    220 HG21 THR A 572      13.856  -4.851  -7.448  1.00  0.00           H  
ATOM    221 HG22 THR A 572      14.737  -5.935  -6.372  1.00  0.00           H  
ATOM    222 HG23 THR A 572      15.341  -5.626  -8.000  1.00  0.00           H  
ATOM    223  N   THR A 573      17.254  -2.169  -5.379  1.00  0.00           N  
ATOM    224  CA  THR A 573      17.914  -0.925  -4.998  1.00  0.00           C  
ATOM    225  C   THR A 573      17.212   0.289  -5.602  1.00  0.00           C  
ATOM    226  O   THR A 573      17.797   1.368  -5.702  1.00  0.00           O  
ATOM    227  CB  THR A 573      19.389  -0.919  -5.437  1.00  0.00           C  
ATOM    228  OG1 THR A 573      19.499  -1.379  -6.790  1.00  0.00           O  
ATOM    229  CG2 THR A 573      20.231  -1.803  -4.528  1.00  0.00           C  
ATOM    230  H   THR A 573      17.470  -2.579  -6.243  1.00  0.00           H  
ATOM    231  HA  THR A 573      17.881  -0.848  -3.921  1.00  0.00           H  
ATOM    232  HB  THR A 573      19.764   0.093  -5.377  1.00  0.00           H  
ATOM    233  HG1 THR A 573      19.252  -2.306  -6.833  1.00  0.00           H  
ATOM    234 HG21 THR A 573      21.144  -2.075  -5.036  1.00  0.00           H  
ATOM    235 HG22 THR A 573      19.676  -2.697  -4.282  1.00  0.00           H  
ATOM    236 HG23 THR A 573      20.468  -1.265  -3.622  1.00  0.00           H  
ATOM    237  N   SER A 574      15.957   0.110  -6.004  1.00  0.00           N  
ATOM    238  CA  SER A 574      15.182   1.197  -6.596  1.00  0.00           C  
ATOM    239  C   SER A 574      13.698   0.848  -6.651  1.00  0.00           C  
ATOM    240  O   SER A 574      12.846   1.661  -6.294  1.00  0.00           O  
ATOM    241  CB  SER A 574      15.690   1.508  -8.005  1.00  0.00           C  
ATOM    242  OG  SER A 574      15.514   0.398  -8.869  1.00  0.00           O  
ATOM    243  H   SER A 574      15.542  -0.772  -5.898  1.00  0.00           H  
ATOM    244  HA  SER A 574      15.310   2.071  -5.977  1.00  0.00           H  
ATOM    245  HB2 SER A 574      15.145   2.349  -8.405  1.00  0.00           H  
ATOM    246  HB3 SER A 574      16.743   1.751  -7.960  1.00  0.00           H  
ATOM    247  HG  SER A 574      15.139  -0.335  -8.375  1.00  0.00           H  
ATOM    248  N   SER A 575      13.397  -0.364  -7.106  1.00  0.00           N  
ATOM    249  CA  SER A 575      12.014  -0.816  -7.211  1.00  0.00           C  
ATOM    250  C   SER A 575      11.656  -1.743  -6.057  1.00  0.00           C  
ATOM    251  O   SER A 575      12.443  -2.608  -5.674  1.00  0.00           O  
ATOM    252  CB  SER A 575      11.791  -1.535  -8.544  1.00  0.00           C  
ATOM    253  OG  SER A 575      13.022  -1.947  -9.114  1.00  0.00           O  
ATOM    254  H   SER A 575      14.119  -0.965  -7.380  1.00  0.00           H  
ATOM    255  HA  SER A 575      11.377   0.053  -7.171  1.00  0.00           H  
ATOM    256  HB2 SER A 575      11.175  -2.407  -8.382  1.00  0.00           H  
ATOM    257  HB3 SER A 575      11.296  -0.866  -9.232  1.00  0.00           H  
ATOM    258  HG  SER A 575      13.346  -1.262  -9.705  1.00  0.00           H  
ATOM    259  N   ILE A 576      10.461  -1.558  -5.505  1.00  0.00           N  
ATOM    260  CA  ILE A 576       9.996  -2.378  -4.394  1.00  0.00           C  
ATOM    261  C   ILE A 576       8.569  -2.864  -4.634  1.00  0.00           C  
ATOM    262  O   ILE A 576       7.732  -2.128  -5.157  1.00  0.00           O  
ATOM    263  CB  ILE A 576      10.056  -1.607  -3.059  1.00  0.00           C  
ATOM    264  CG1 ILE A 576       9.594  -2.499  -1.903  1.00  0.00           C  
ATOM    265  CG2 ILE A 576       9.210  -0.344  -3.131  1.00  0.00           C  
ATOM    266  CD1 ILE A 576       9.926  -1.941  -0.536  1.00  0.00           C  
ATOM    267  H   ILE A 576       9.878  -0.852  -5.855  1.00  0.00           H  
ATOM    268  HA  ILE A 576      10.649  -3.236  -4.320  1.00  0.00           H  
ATOM    269  HB  ILE A 576      11.080  -1.313  -2.887  1.00  0.00           H  
ATOM    270 HG12 ILE A 576       8.524  -2.623  -1.959  1.00  0.00           H  
ATOM    271 HG13 ILE A 576      10.069  -3.466  -1.993  1.00  0.00           H  
ATOM    272 HG21 ILE A 576       9.080   0.059  -2.138  1.00  0.00           H  
ATOM    273 HG22 ILE A 576       9.706   0.385  -3.754  1.00  0.00           H  
ATOM    274 HG23 ILE A 576       8.246  -0.581  -3.554  1.00  0.00           H  
ATOM    275 HD11 ILE A 576      10.793  -1.301  -0.609  1.00  0.00           H  
ATOM    276 HD12 ILE A 576       9.086  -1.371  -0.166  1.00  0.00           H  
ATOM    277 HD13 ILE A 576      10.136  -2.754   0.143  1.00  0.00           H  
ATOM    278  N   THR A 577       8.301  -4.108  -4.250  1.00  0.00           N  
ATOM    279  CA  THR A 577       6.977  -4.692  -4.423  1.00  0.00           C  
ATOM    280  C   THR A 577       6.376  -5.090  -3.081  1.00  0.00           C  
ATOM    281  O   THR A 577       7.030  -5.735  -2.264  1.00  0.00           O  
ATOM    282  CB  THR A 577       7.020  -5.928  -5.340  1.00  0.00           C  
ATOM    283  OG1 THR A 577       8.063  -5.783  -6.312  1.00  0.00           O  
ATOM    284  CG2 THR A 577       5.687  -6.123  -6.044  1.00  0.00           C  
ATOM    285  H   THR A 577       9.010  -4.645  -3.840  1.00  0.00           H  
ATOM    286  HA  THR A 577       6.343  -3.949  -4.885  1.00  0.00           H  
ATOM    287  HB  THR A 577       7.221  -6.800  -4.735  1.00  0.00           H  
ATOM    288  HG1 THR A 577       8.415  -4.892  -6.273  1.00  0.00           H  
ATOM    289 HG21 THR A 577       5.410  -7.166  -6.011  1.00  0.00           H  
ATOM    290 HG22 THR A 577       5.773  -5.807  -7.073  1.00  0.00           H  
ATOM    291 HG23 THR A 577       4.929  -5.533  -5.549  1.00  0.00           H  
ATOM    292  N   LEU A 578       5.126  -4.698  -2.861  1.00  0.00           N  
ATOM    293  CA  LEU A 578       4.434  -5.011  -1.617  1.00  0.00           C  
ATOM    294  C   LEU A 578       3.157  -5.796  -1.888  1.00  0.00           C  
ATOM    295  O   LEU A 578       2.386  -5.455  -2.783  1.00  0.00           O  
ATOM    296  CB  LEU A 578       4.102  -3.724  -0.860  1.00  0.00           C  
ATOM    297  CG  LEU A 578       5.312  -2.916  -0.388  1.00  0.00           C  
ATOM    298  CD1 LEU A 578       4.880  -1.536   0.081  1.00  0.00           C  
ATOM    299  CD2 LEU A 578       6.047  -3.650   0.723  1.00  0.00           C  
ATOM    300  H   LEU A 578       4.658  -4.184  -3.552  1.00  0.00           H  
ATOM    301  HA  LEU A 578       5.094  -5.613  -1.013  1.00  0.00           H  
ATOM    302  HB2 LEU A 578       3.507  -3.097  -1.506  1.00  0.00           H  
ATOM    303  HB3 LEU A 578       3.511  -3.982   0.006  1.00  0.00           H  
ATOM    304  HG  LEU A 578       5.997  -2.788  -1.215  1.00  0.00           H  
ATOM    305 HD11 LEU A 578       5.751  -0.961   0.359  1.00  0.00           H  
ATOM    306 HD12 LEU A 578       4.355  -1.032  -0.717  1.00  0.00           H  
ATOM    307 HD13 LEU A 578       4.227  -1.635   0.935  1.00  0.00           H  
ATOM    308 HD21 LEU A 578       7.099  -3.413   0.678  1.00  0.00           H  
ATOM    309 HD22 LEU A 578       5.650  -3.345   1.680  1.00  0.00           H  
ATOM    310 HD23 LEU A 578       5.913  -4.715   0.600  1.00  0.00           H  
ATOM    311  N   SER A 579       2.938  -6.849  -1.107  1.00  0.00           N  
ATOM    312  CA  SER A 579       1.751  -7.682  -1.263  1.00  0.00           C  
ATOM    313  C   SER A 579       0.906  -7.659   0.007  1.00  0.00           C  
ATOM    314  O   SER A 579       1.437  -7.672   1.118  1.00  0.00           O  
ATOM    315  CB  SER A 579       2.150  -9.120  -1.601  1.00  0.00           C  
ATOM    316  OG  SER A 579       1.064  -9.831  -2.171  1.00  0.00           O  
ATOM    317  H   SER A 579       3.588  -7.070  -0.408  1.00  0.00           H  
ATOM    318  HA  SER A 579       1.168  -7.278  -2.078  1.00  0.00           H  
ATOM    319  HB2 SER A 579       2.966  -9.108  -2.307  1.00  0.00           H  
ATOM    320  HB3 SER A 579       2.461  -9.627  -0.699  1.00  0.00           H  
ATOM    321  HG  SER A 579       0.457  -9.211  -2.583  1.00  0.00           H  
ATOM    322  N   TRP A 580      -0.413  -7.622  -0.163  1.00  0.00           N  
ATOM    323  CA  TRP A 580      -1.328  -7.591   0.971  1.00  0.00           C  
ATOM    324  C   TRP A 580      -2.673  -8.207   0.607  1.00  0.00           C  
ATOM    325  O   TRP A 580      -2.951  -8.472  -0.562  1.00  0.00           O  
ATOM    326  CB  TRP A 580      -1.537  -6.152   1.444  1.00  0.00           C  
ATOM    327  CG  TRP A 580      -2.190  -5.285   0.411  1.00  0.00           C  
ATOM    328  CD1 TRP A 580      -3.527  -5.052   0.261  1.00  0.00           C  
ATOM    329  CD2 TRP A 580      -1.535  -4.543  -0.622  1.00  0.00           C  
ATOM    330  NE1 TRP A 580      -3.742  -4.209  -0.803  1.00  0.00           N  
ATOM    331  CE2 TRP A 580      -2.534  -3.882  -1.361  1.00  0.00           C  
ATOM    332  CE3 TRP A 580      -0.199  -4.371  -0.992  1.00  0.00           C  
ATOM    333  CZ2 TRP A 580      -2.238  -3.065  -2.450  1.00  0.00           C  
ATOM    334  CZ3 TRP A 580       0.094  -3.560  -2.072  1.00  0.00           C  
ATOM    335  CH2 TRP A 580      -0.920  -2.915  -2.789  1.00  0.00           C  
ATOM    336  H   TRP A 580      -0.777  -7.610  -1.073  1.00  0.00           H  
ATOM    337  HA  TRP A 580      -0.886  -8.164   1.772  1.00  0.00           H  
ATOM    338  HB2 TRP A 580      -2.164  -6.155   2.323  1.00  0.00           H  
ATOM    339  HB3 TRP A 580      -0.579  -5.718   1.690  1.00  0.00           H  
ATOM    340  HD1 TRP A 580      -4.294  -5.475   0.894  1.00  0.00           H  
ATOM    341  HE1 TRP A 580      -4.617  -3.893  -1.111  1.00  0.00           H  
ATOM    342  HE3 TRP A 580       0.597  -4.860  -0.452  1.00  0.00           H  
ATOM    343  HZ2 TRP A 580      -3.009  -2.560  -3.013  1.00  0.00           H  
ATOM    344  HZ3 TRP A 580       1.122  -3.417  -2.371  1.00  0.00           H  
ATOM    345  HH2 TRP A 580      -0.645  -2.290  -3.626  1.00  0.00           H  
ATOM    346  N   THR A 581      -3.506  -8.423   1.619  1.00  0.00           N  
ATOM    347  CA  THR A 581      -4.827  -8.999   1.410  1.00  0.00           C  
ATOM    348  C   THR A 581      -5.836  -7.920   1.035  1.00  0.00           C  
ATOM    349  O   THR A 581      -6.129  -7.028   1.831  1.00  0.00           O  
ATOM    350  CB  THR A 581      -5.322  -9.742   2.664  1.00  0.00           C  
ATOM    351  OG1 THR A 581      -4.218 -10.368   3.330  1.00  0.00           O  
ATOM    352  CG2 THR A 581      -6.358 -10.792   2.298  1.00  0.00           C  
ATOM    353  H   THR A 581      -3.228  -8.185   2.527  1.00  0.00           H  
ATOM    354  HA  THR A 581      -4.758  -9.708   0.600  1.00  0.00           H  
ATOM    355  HB  THR A 581      -5.777  -9.027   3.333  1.00  0.00           H  
ATOM    356  HG1 THR A 581      -3.871 -11.075   2.780  1.00  0.00           H  
ATOM    357 HG21 THR A 581      -6.353 -11.577   3.039  1.00  0.00           H  
ATOM    358 HG22 THR A 581      -6.120 -11.209   1.330  1.00  0.00           H  
ATOM    359 HG23 THR A 581      -7.336 -10.336   2.263  1.00  0.00           H  
ATOM    360  N   ALA A 582      -6.359  -8.007  -0.185  1.00  0.00           N  
ATOM    361  CA  ALA A 582      -7.333  -7.038  -0.677  1.00  0.00           C  
ATOM    362  C   ALA A 582      -8.478  -6.856   0.313  1.00  0.00           C  
ATOM    363  O   ALA A 582      -8.789  -7.761   1.090  1.00  0.00           O  
ATOM    364  CB  ALA A 582      -7.872  -7.475  -2.031  1.00  0.00           C  
ATOM    365  H   ALA A 582      -6.080  -8.741  -0.772  1.00  0.00           H  
ATOM    366  HA  ALA A 582      -6.828  -6.093  -0.806  1.00  0.00           H  
ATOM    367  HB1 ALA A 582      -7.102  -7.358  -2.779  1.00  0.00           H  
ATOM    368  HB2 ALA A 582      -8.172  -8.511  -1.983  1.00  0.00           H  
ATOM    369  HB3 ALA A 582      -8.724  -6.865  -2.293  1.00  0.00           H  
ATOM    370  N   SER A 583      -9.101  -5.681   0.280  1.00  0.00           N  
ATOM    371  CA  SER A 583     -10.213  -5.379   1.174  1.00  0.00           C  
ATOM    372  C   SER A 583     -11.276  -6.471   1.103  1.00  0.00           C  
ATOM    373  O   SER A 583     -11.545  -7.017   0.034  1.00  0.00           O  
ATOM    374  CB  SER A 583     -10.828  -4.024   0.817  1.00  0.00           C  
ATOM    375  OG  SER A 583      -9.892  -3.201   0.143  1.00  0.00           O  
ATOM    376  H   SER A 583      -8.805  -5.001  -0.362  1.00  0.00           H  
ATOM    377  HA  SER A 583      -9.826  -5.334   2.181  1.00  0.00           H  
ATOM    378  HB2 SER A 583     -11.682  -4.178   0.173  1.00  0.00           H  
ATOM    379  HB3 SER A 583     -11.144  -3.524   1.721  1.00  0.00           H  
ATOM    380  HG  SER A 583      -9.109  -3.095   0.689  1.00  0.00           H  
ATOM    381  N   THR A 584     -11.871  -6.784   2.249  1.00  0.00           N  
ATOM    382  CA  THR A 584     -12.902  -7.815   2.318  1.00  0.00           C  
ATOM    383  C   THR A 584     -14.090  -7.469   1.425  1.00  0.00           C  
ATOM    384  O   THR A 584     -14.924  -8.324   1.128  1.00  0.00           O  
ATOM    385  CB  THR A 584     -13.398  -8.016   3.762  1.00  0.00           C  
ATOM    386  OG1 THR A 584     -14.200  -6.900   4.164  1.00  0.00           O  
ATOM    387  CG2 THR A 584     -12.226  -8.175   4.719  1.00  0.00           C  
ATOM    388  H   THR A 584     -11.610  -6.315   3.069  1.00  0.00           H  
ATOM    389  HA  THR A 584     -12.466  -8.743   1.977  1.00  0.00           H  
ATOM    390  HB  THR A 584     -13.999  -8.914   3.799  1.00  0.00           H  
ATOM    391  HG1 THR A 584     -13.652  -6.113   4.213  1.00  0.00           H  
ATOM    392 HG21 THR A 584     -12.355  -9.076   5.300  1.00  0.00           H  
ATOM    393 HG22 THR A 584     -12.184  -7.323   5.381  1.00  0.00           H  
ATOM    394 HG23 THR A 584     -11.307  -8.238   4.155  1.00  0.00           H  
ATOM    395  N   ASP A 585     -14.160  -6.211   1.002  1.00  0.00           N  
ATOM    396  CA  ASP A 585     -15.244  -5.750   0.142  1.00  0.00           C  
ATOM    397  C   ASP A 585     -14.727  -5.396  -1.248  1.00  0.00           C  
ATOM    398  O   ASP A 585     -13.559  -5.048  -1.419  1.00  0.00           O  
ATOM    399  CB  ASP A 585     -15.936  -4.537   0.766  1.00  0.00           C  
ATOM    400  CG  ASP A 585     -16.616  -4.869   2.080  1.00  0.00           C  
ATOM    401  OD1 ASP A 585     -17.192  -5.971   2.188  1.00  0.00           O  
ATOM    402  OD2 ASP A 585     -16.572  -4.025   3.000  1.00  0.00           O  
ATOM    403  H   ASP A 585     -13.464  -5.576   1.272  1.00  0.00           H  
ATOM    404  HA  ASP A 585     -15.961  -6.554   0.052  1.00  0.00           H  
ATOM    405  HB2 ASP A 585     -15.201  -3.766   0.947  1.00  0.00           H  
ATOM    406  HB3 ASP A 585     -16.681  -4.163   0.080  1.00  0.00           H  
ATOM    407  N   ASN A 586     -15.609  -5.487  -2.239  1.00  0.00           N  
ATOM    408  CA  ASN A 586     -15.253  -5.177  -3.619  1.00  0.00           C  
ATOM    409  C   ASN A 586     -16.482  -4.717  -4.399  1.00  0.00           C  
ATOM    410  O   ASN A 586     -17.460  -4.258  -3.809  1.00  0.00           O  
ATOM    411  CB  ASN A 586     -14.626  -6.400  -4.292  1.00  0.00           C  
ATOM    412  CG  ASN A 586     -15.243  -7.703  -3.817  1.00  0.00           C  
ATOM    413  OD1 ASN A 586     -14.533  -8.658  -3.499  1.00  0.00           O  
ATOM    414  ND2 ASN A 586     -16.570  -7.748  -3.767  1.00  0.00           N  
ATOM    415  H   ASN A 586     -16.525  -5.770  -2.036  1.00  0.00           H  
ATOM    416  HA  ASN A 586     -14.528  -4.373  -3.604  1.00  0.00           H  
ATOM    417  HB2 ASN A 586     -14.766  -6.328  -5.361  1.00  0.00           H  
ATOM    418  HB3 ASN A 586     -13.569  -6.423  -4.072  1.00  0.00           H  
ATOM    419 HD21 ASN A 586     -17.069  -6.949  -4.036  1.00  0.00           H  
ATOM    420 HD22 ASN A 586     -16.993  -8.578  -3.465  1.00  0.00           H  
ATOM    421  N   VAL A 587     -16.420  -4.840  -5.727  1.00  0.00           N  
ATOM    422  CA  VAL A 587     -17.524  -4.437  -6.602  1.00  0.00           C  
ATOM    423  C   VAL A 587     -17.662  -2.914  -6.660  1.00  0.00           C  
ATOM    424  O   VAL A 587     -18.219  -2.369  -7.613  1.00  0.00           O  
ATOM    425  CB  VAL A 587     -18.867  -5.059  -6.159  1.00  0.00           C  
ATOM    426  CG1 VAL A 587     -19.964  -4.754  -7.168  1.00  0.00           C  
ATOM    427  CG2 VAL A 587     -18.719  -6.563  -5.968  1.00  0.00           C  
ATOM    428  H   VAL A 587     -15.609  -5.210  -6.131  1.00  0.00           H  
ATOM    429  HA  VAL A 587     -17.300  -4.797  -7.595  1.00  0.00           H  
ATOM    430  HB  VAL A 587     -19.149  -4.624  -5.212  1.00  0.00           H  
ATOM    431 HG11 VAL A 587     -19.764  -3.804  -7.643  1.00  0.00           H  
ATOM    432 HG12 VAL A 587     -19.992  -5.532  -7.917  1.00  0.00           H  
ATOM    433 HG13 VAL A 587     -20.916  -4.708  -6.660  1.00  0.00           H  
ATOM    434 HG21 VAL A 587     -19.315  -6.878  -5.124  1.00  0.00           H  
ATOM    435 HG22 VAL A 587     -19.057  -7.073  -6.858  1.00  0.00           H  
ATOM    436 HG23 VAL A 587     -17.683  -6.802  -5.787  1.00  0.00           H  
ATOM    437  N   GLY A 588     -17.144  -2.232  -5.641  1.00  0.00           N  
ATOM    438  CA  GLY A 588     -17.210  -0.783  -5.602  1.00  0.00           C  
ATOM    439  C   GLY A 588     -15.840  -0.154  -5.438  1.00  0.00           C  
ATOM    440  O   GLY A 588     -15.642   1.016  -5.766  1.00  0.00           O  
ATOM    441  H   GLY A 588     -16.704  -2.716  -4.914  1.00  0.00           H  
ATOM    442  HA2 GLY A 588     -17.652  -0.428  -6.521  1.00  0.00           H  
ATOM    443  HA3 GLY A 588     -17.834  -0.483  -4.772  1.00  0.00           H  
ATOM    444  N   VAL A 589     -14.894  -0.941  -4.936  1.00  0.00           N  
ATOM    445  CA  VAL A 589     -13.530  -0.469  -4.730  1.00  0.00           C  
ATOM    446  C   VAL A 589     -12.824  -0.258  -6.068  1.00  0.00           C  
ATOM    447  O   VAL A 589     -13.017  -1.029  -7.008  1.00  0.00           O  
ATOM    448  CB  VAL A 589     -12.723  -1.464  -3.871  1.00  0.00           C  
ATOM    449  CG1 VAL A 589     -11.274  -1.016  -3.739  1.00  0.00           C  
ATOM    450  CG2 VAL A 589     -13.363  -1.619  -2.500  1.00  0.00           C  
ATOM    451  H   VAL A 589     -15.118  -1.865  -4.699  1.00  0.00           H  
ATOM    452  HA  VAL A 589     -13.578   0.474  -4.206  1.00  0.00           H  
ATOM    453  HB  VAL A 589     -12.738  -2.429  -4.360  1.00  0.00           H  
ATOM    454 HG11 VAL A 589     -10.822  -1.504  -2.887  1.00  0.00           H  
ATOM    455 HG12 VAL A 589     -10.732  -1.282  -4.635  1.00  0.00           H  
ATOM    456 HG13 VAL A 589     -11.239   0.054  -3.600  1.00  0.00           H  
ATOM    457 HG21 VAL A 589     -14.392  -1.925  -2.616  1.00  0.00           H  
ATOM    458 HG22 VAL A 589     -12.826  -2.367  -1.934  1.00  0.00           H  
ATOM    459 HG23 VAL A 589     -13.325  -0.676  -1.976  1.00  0.00           H  
ATOM    460  N   THR A 590     -12.015   0.797  -6.152  1.00  0.00           N  
ATOM    461  CA  THR A 590     -11.297   1.109  -7.385  1.00  0.00           C  
ATOM    462  C   THR A 590      -9.830   0.692  -7.308  1.00  0.00           C  
ATOM    463  O   THR A 590      -9.399  -0.213  -8.023  1.00  0.00           O  
ATOM    464  CB  THR A 590     -11.378   2.611  -7.724  1.00  0.00           C  
ATOM    465  OG1 THR A 590     -10.310   2.973  -8.606  1.00  0.00           O  
ATOM    466  CG2 THR A 590     -11.310   3.462  -6.464  1.00  0.00           C  
ATOM    467  H   THR A 590     -11.908   1.380  -5.373  1.00  0.00           H  
ATOM    468  HA  THR A 590     -11.768   0.560  -8.186  1.00  0.00           H  
ATOM    469  HB  THR A 590     -12.322   2.801  -8.216  1.00  0.00           H  
ATOM    470  HG1 THR A 590      -9.557   3.273  -8.092  1.00  0.00           H  
ATOM    471 HG21 THR A 590     -12.002   4.287  -6.549  1.00  0.00           H  
ATOM    472 HG22 THR A 590     -10.308   3.845  -6.342  1.00  0.00           H  
ATOM    473 HG23 THR A 590     -11.573   2.860  -5.607  1.00  0.00           H  
ATOM    474  N   GLY A 591      -9.063   1.357  -6.447  1.00  0.00           N  
ATOM    475  CA  GLY A 591      -7.653   1.032  -6.316  1.00  0.00           C  
ATOM    476  C   GLY A 591      -7.139   1.186  -4.899  1.00  0.00           C  
ATOM    477  O   GLY A 591      -7.903   1.482  -3.980  1.00  0.00           O  
ATOM    478  H   GLY A 591      -9.453   2.073  -5.905  1.00  0.00           H  
ATOM    479  HA2 GLY A 591      -7.501   0.011  -6.632  1.00  0.00           H  
ATOM    480  HA3 GLY A 591      -7.085   1.684  -6.965  1.00  0.00           H  
ATOM    481  N   TYR A 592      -5.837   0.976  -4.726  1.00  0.00           N  
ATOM    482  CA  TYR A 592      -5.207   1.085  -3.417  1.00  0.00           C  
ATOM    483  C   TYR A 592      -4.091   2.125  -3.430  1.00  0.00           C  
ATOM    484  O   TYR A 592      -3.190   2.075  -4.268  1.00  0.00           O  
ATOM    485  CB  TYR A 592      -4.643  -0.272  -2.989  1.00  0.00           C  
ATOM    486  CG  TYR A 592      -5.698  -1.343  -2.825  1.00  0.00           C  
ATOM    487  CD1 TYR A 592      -6.244  -1.986  -3.929  1.00  0.00           C  
ATOM    488  CD2 TYR A 592      -6.148  -1.712  -1.563  1.00  0.00           C  
ATOM    489  CE1 TYR A 592      -7.209  -2.965  -3.781  1.00  0.00           C  
ATOM    490  CE2 TYR A 592      -7.112  -2.690  -1.406  1.00  0.00           C  
ATOM    491  CZ  TYR A 592      -7.640  -3.314  -2.527  1.00  0.00           C  
ATOM    492  OH  TYR A 592      -8.599  -4.287  -2.365  1.00  0.00           O  
ATOM    493  H   TYR A 592      -5.287   0.739  -5.501  1.00  0.00           H  
ATOM    494  HA  TYR A 592      -5.961   1.391  -2.709  1.00  0.00           H  
ATOM    495  HB2 TYR A 592      -3.941  -0.612  -3.735  1.00  0.00           H  
ATOM    496  HB3 TYR A 592      -4.131  -0.161  -2.044  1.00  0.00           H  
ATOM    497  HD1 TYR A 592      -5.905  -1.712  -4.916  1.00  0.00           H  
ATOM    498  HD2 TYR A 592      -5.734  -1.222  -0.695  1.00  0.00           H  
ATOM    499  HE1 TYR A 592      -7.620  -3.453  -4.651  1.00  0.00           H  
ATOM    500  HE2 TYR A 592      -7.449  -2.962  -0.417  1.00  0.00           H  
ATOM    501  HH  TYR A 592      -8.181  -5.152  -2.364  1.00  0.00           H  
ATOM    502  N   ASP A 593      -4.156   3.063  -2.491  1.00  0.00           N  
ATOM    503  CA  ASP A 593      -3.150   4.112  -2.385  1.00  0.00           C  
ATOM    504  C   ASP A 593      -2.171   3.798  -1.261  1.00  0.00           C  
ATOM    505  O   ASP A 593      -2.562   3.702  -0.097  1.00  0.00           O  
ATOM    506  CB  ASP A 593      -3.815   5.466  -2.129  1.00  0.00           C  
ATOM    507  CG  ASP A 593      -4.411   6.069  -3.386  1.00  0.00           C  
ATOM    508  OD1 ASP A 593      -4.823   5.298  -4.278  1.00  0.00           O  
ATOM    509  OD2 ASP A 593      -4.465   7.314  -3.479  1.00  0.00           O  
ATOM    510  H   ASP A 593      -4.897   3.046  -1.851  1.00  0.00           H  
ATOM    511  HA  ASP A 593      -2.610   4.153  -3.319  1.00  0.00           H  
ATOM    512  HB2 ASP A 593      -4.606   5.340  -1.404  1.00  0.00           H  
ATOM    513  HB3 ASP A 593      -3.079   6.152  -1.736  1.00  0.00           H  
ATOM    514  N   VAL A 594      -0.899   3.635  -1.610  1.00  0.00           N  
ATOM    515  CA  VAL A 594       0.122   3.327  -0.616  1.00  0.00           C  
ATOM    516  C   VAL A 594       0.899   4.581  -0.227  1.00  0.00           C  
ATOM    517  O   VAL A 594       1.291   5.374  -1.083  1.00  0.00           O  
ATOM    518  CB  VAL A 594       1.091   2.231  -1.120  1.00  0.00           C  
ATOM    519  CG1 VAL A 594       1.064   2.150  -2.634  1.00  0.00           C  
ATOM    520  CG2 VAL A 594       2.511   2.464  -0.615  1.00  0.00           C  
ATOM    521  H   VAL A 594      -0.644   3.719  -2.551  1.00  0.00           H  
ATOM    522  HA  VAL A 594      -0.382   2.949   0.259  1.00  0.00           H  
ATOM    523  HB  VAL A 594       0.748   1.284  -0.733  1.00  0.00           H  
ATOM    524 HG11 VAL A 594       0.038   2.135  -2.972  1.00  0.00           H  
ATOM    525 HG12 VAL A 594       1.567   3.010  -3.050  1.00  0.00           H  
ATOM    526 HG13 VAL A 594       1.563   1.249  -2.956  1.00  0.00           H  
ATOM    527 HG21 VAL A 594       3.084   1.555  -0.722  1.00  0.00           H  
ATOM    528 HG22 VAL A 594       2.974   3.250  -1.193  1.00  0.00           H  
ATOM    529 HG23 VAL A 594       2.481   2.750   0.425  1.00  0.00           H  
ATOM    530  N   TYR A 595       1.110   4.750   1.074  1.00  0.00           N  
ATOM    531  CA  TYR A 595       1.833   5.901   1.595  1.00  0.00           C  
ATOM    532  C   TYR A 595       3.259   5.519   1.976  1.00  0.00           C  
ATOM    533  O   TYR A 595       3.530   4.376   2.345  1.00  0.00           O  
ATOM    534  CB  TYR A 595       1.109   6.469   2.817  1.00  0.00           C  
ATOM    535  CG  TYR A 595      -0.324   6.879   2.549  1.00  0.00           C  
ATOM    536  CD1 TYR A 595      -0.624   8.150   2.074  1.00  0.00           C  
ATOM    537  CD2 TYR A 595      -1.377   6.000   2.778  1.00  0.00           C  
ATOM    538  CE1 TYR A 595      -1.930   8.533   1.834  1.00  0.00           C  
ATOM    539  CE2 TYR A 595      -2.687   6.376   2.539  1.00  0.00           C  
ATOM    540  CZ  TYR A 595      -2.957   7.643   2.069  1.00  0.00           C  
ATOM    541  OH  TYR A 595      -4.258   8.023   1.833  1.00  0.00           O  
ATOM    542  H   TYR A 595       0.768   4.084   1.701  1.00  0.00           H  
ATOM    543  HA  TYR A 595       1.865   6.654   0.822  1.00  0.00           H  
ATOM    544  HB2 TYR A 595       1.098   5.722   3.597  1.00  0.00           H  
ATOM    545  HB3 TYR A 595       1.644   7.340   3.168  1.00  0.00           H  
ATOM    546  HD1 TYR A 595       0.183   8.846   1.891  1.00  0.00           H  
ATOM    547  HD2 TYR A 595      -1.161   5.007   3.146  1.00  0.00           H  
ATOM    548  HE1 TYR A 595      -2.141   9.526   1.466  1.00  0.00           H  
ATOM    549  HE2 TYR A 595      -3.495   5.680   2.726  1.00  0.00           H  
ATOM    550  HH  TYR A 595      -4.655   8.330   2.651  1.00  0.00           H  
ATOM    551  N   ASN A 596       4.163   6.486   1.889  1.00  0.00           N  
ATOM    552  CA  ASN A 596       5.563   6.264   2.230  1.00  0.00           C  
ATOM    553  C   ASN A 596       6.034   7.315   3.229  1.00  0.00           C  
ATOM    554  O   ASN A 596       6.455   8.407   2.844  1.00  0.00           O  
ATOM    555  CB  ASN A 596       6.426   6.302   0.964  1.00  0.00           C  
ATOM    556  CG  ASN A 596       7.876   6.643   1.250  1.00  0.00           C  
ATOM    557  OD1 ASN A 596       8.621   5.832   1.802  1.00  0.00           O  
ATOM    558  ND2 ASN A 596       8.283   7.850   0.874  1.00  0.00           N  
ATOM    559  H   ASN A 596       3.880   7.376   1.594  1.00  0.00           H  
ATOM    560  HA  ASN A 596       5.645   5.287   2.685  1.00  0.00           H  
ATOM    561  HB2 ASN A 596       6.394   5.335   0.486  1.00  0.00           H  
ATOM    562  HB3 ASN A 596       6.029   7.044   0.288  1.00  0.00           H  
ATOM    563 HD21 ASN A 596       7.634   8.443   0.440  1.00  0.00           H  
ATOM    564 HD22 ASN A 596       9.215   8.099   1.046  1.00  0.00           H  
ATOM    565  N   GLY A 597       5.943   6.984   4.516  1.00  0.00           N  
ATOM    566  CA  GLY A 597       6.349   7.919   5.551  1.00  0.00           C  
ATOM    567  C   GLY A 597       5.715   9.283   5.362  1.00  0.00           C  
ATOM    568  O   GLY A 597       6.385  10.232   4.957  1.00  0.00           O  
ATOM    569  H   GLY A 597       5.587   6.105   4.764  1.00  0.00           H  
ATOM    570  HA2 GLY A 597       6.054   7.526   6.513  1.00  0.00           H  
ATOM    571  HA3 GLY A 597       7.422   8.025   5.528  1.00  0.00           H  
ATOM    572  N   THR A 598       4.416   9.371   5.643  1.00  0.00           N  
ATOM    573  CA  THR A 598       3.672  10.619   5.492  1.00  0.00           C  
ATOM    574  C   THR A 598       3.914  11.235   4.117  1.00  0.00           C  
ATOM    575  O   THR A 598       4.005  12.455   3.974  1.00  0.00           O  
ATOM    576  CB  THR A 598       4.034  11.645   6.586  1.00  0.00           C  
ATOM    577  OG1 THR A 598       5.428  11.567   6.905  1.00  0.00           O  
ATOM    578  CG2 THR A 598       3.210  11.409   7.843  1.00  0.00           C  
ATOM    579  H   THR A 598       3.942   8.571   5.950  1.00  0.00           H  
ATOM    580  HA  THR A 598       2.621  10.387   5.583  1.00  0.00           H  
ATOM    581  HB  THR A 598       3.815  12.634   6.213  1.00  0.00           H  
ATOM    582  HG1 THR A 598       5.780  12.452   7.024  1.00  0.00           H  
ATOM    583 HG21 THR A 598       2.548  10.570   7.686  1.00  0.00           H  
ATOM    584 HG22 THR A 598       2.628  12.291   8.062  1.00  0.00           H  
ATOM    585 HG23 THR A 598       3.869  11.198   8.671  1.00  0.00           H  
ATOM    586  N   ALA A 599       4.015  10.375   3.108  1.00  0.00           N  
ATOM    587  CA  ALA A 599       4.243  10.812   1.735  1.00  0.00           C  
ATOM    588  C   ALA A 599       3.832   9.726   0.748  1.00  0.00           C  
ATOM    589  O   ALA A 599       4.612   8.821   0.447  1.00  0.00           O  
ATOM    590  CB  ALA A 599       5.705  11.187   1.534  1.00  0.00           C  
ATOM    591  H   ALA A 599       3.931   9.416   3.291  1.00  0.00           H  
ATOM    592  HA  ALA A 599       3.641  11.693   1.560  1.00  0.00           H  
ATOM    593  HB1 ALA A 599       5.777  11.970   0.794  1.00  0.00           H  
ATOM    594  HB2 ALA A 599       6.119  11.536   2.469  1.00  0.00           H  
ATOM    595  HB3 ALA A 599       6.255  10.322   1.197  1.00  0.00           H  
ATOM    596  N   LEU A 600       2.598   9.819   0.256  1.00  0.00           N  
ATOM    597  CA  LEU A 600       2.062   8.844  -0.692  1.00  0.00           C  
ATOM    598  C   LEU A 600       3.073   8.518  -1.789  1.00  0.00           C  
ATOM    599  O   LEU A 600       3.639   9.414  -2.414  1.00  0.00           O  
ATOM    600  CB  LEU A 600       0.769   9.373  -1.317  1.00  0.00           C  
ATOM    601  CG  LEU A 600       0.115   8.445  -2.341  1.00  0.00           C  
ATOM    602  CD1 LEU A 600      -1.346   8.209  -1.990  1.00  0.00           C  
ATOM    603  CD2 LEU A 600       0.241   9.026  -3.741  1.00  0.00           C  
ATOM    604  H   LEU A 600       2.028  10.562   0.544  1.00  0.00           H  
ATOM    605  HA  LEU A 600       1.840   7.940  -0.146  1.00  0.00           H  
ATOM    606  HB2 LEU A 600       0.060   9.557  -0.522  1.00  0.00           H  
ATOM    607  HB3 LEU A 600       0.988  10.312  -1.804  1.00  0.00           H  
ATOM    608  HG  LEU A 600       0.620   7.490  -2.327  1.00  0.00           H  
ATOM    609 HD11 LEU A 600      -1.817   7.634  -2.774  1.00  0.00           H  
ATOM    610 HD12 LEU A 600      -1.409   7.665  -1.058  1.00  0.00           H  
ATOM    611 HD13 LEU A 600      -1.851   9.158  -1.887  1.00  0.00           H  
ATOM    612 HD21 LEU A 600       0.087  10.094  -3.703  1.00  0.00           H  
ATOM    613 HD22 LEU A 600       1.226   8.817  -4.130  1.00  0.00           H  
ATOM    614 HD23 LEU A 600      -0.502   8.578  -4.386  1.00  0.00           H  
ATOM    615  N   ALA A 601       3.293   7.224  -2.015  1.00  0.00           N  
ATOM    616  CA  ALA A 601       4.231   6.772  -3.035  1.00  0.00           C  
ATOM    617  C   ALA A 601       3.505   6.412  -4.330  1.00  0.00           C  
ATOM    618  O   ALA A 601       3.110   7.295  -5.091  1.00  0.00           O  
ATOM    619  CB  ALA A 601       5.042   5.591  -2.519  1.00  0.00           C  
ATOM    620  H   ALA A 601       2.810   6.558  -1.483  1.00  0.00           H  
ATOM    621  HA  ALA A 601       4.915   7.585  -3.235  1.00  0.00           H  
ATOM    622  HB1 ALA A 601       4.511   4.673  -2.725  1.00  0.00           H  
ATOM    623  HB2 ALA A 601       6.003   5.571  -3.011  1.00  0.00           H  
ATOM    624  HB3 ALA A 601       5.185   5.691  -1.453  1.00  0.00           H  
ATOM    625  N   THR A 602       3.332   5.114  -4.582  1.00  0.00           N  
ATOM    626  CA  THR A 602       2.656   4.659  -5.792  1.00  0.00           C  
ATOM    627  C   THR A 602       1.152   4.501  -5.573  1.00  0.00           C  
ATOM    628  O   THR A 602       0.656   4.607  -4.447  1.00  0.00           O  
ATOM    629  CB  THR A 602       3.236   3.325  -6.305  1.00  0.00           C  
ATOM    630  OG1 THR A 602       2.735   3.045  -7.618  1.00  0.00           O  
ATOM    631  CG2 THR A 602       2.884   2.176  -5.371  1.00  0.00           C  
ATOM    632  H   THR A 602       3.668   4.451  -3.945  1.00  0.00           H  
ATOM    633  HA  THR A 602       2.814   5.407  -6.555  1.00  0.00           H  
ATOM    634  HB  THR A 602       4.311   3.413  -6.352  1.00  0.00           H  
ATOM    635  HG1 THR A 602       3.470   2.892  -8.215  1.00  0.00           H  
ATOM    636 HG21 THR A 602       1.817   2.009  -5.392  1.00  0.00           H  
ATOM    637 HG22 THR A 602       3.189   2.424  -4.365  1.00  0.00           H  
ATOM    638 HG23 THR A 602       3.395   1.281  -5.692  1.00  0.00           H  
ATOM    639  N   THR A 603       0.440   4.240  -6.665  1.00  0.00           N  
ATOM    640  CA  THR A 603      -1.006   4.057  -6.625  1.00  0.00           C  
ATOM    641  C   THR A 603      -1.416   2.896  -7.522  1.00  0.00           C  
ATOM    642  O   THR A 603      -1.408   3.013  -8.749  1.00  0.00           O  
ATOM    643  CB  THR A 603      -1.747   5.331  -7.073  1.00  0.00           C  
ATOM    644  OG1 THR A 603      -1.347   6.442  -6.262  1.00  0.00           O  
ATOM    645  CG2 THR A 603      -3.255   5.146  -6.975  1.00  0.00           C  
ATOM    646  H   THR A 603       0.903   4.162  -7.524  1.00  0.00           H  
ATOM    647  HA  THR A 603      -1.290   3.834  -5.607  1.00  0.00           H  
ATOM    648  HB  THR A 603      -1.491   5.537  -8.102  1.00  0.00           H  
ATOM    649  HG1 THR A 603      -1.421   7.253  -6.770  1.00  0.00           H  
ATOM    650 HG21 THR A 603      -3.686   5.177  -7.965  1.00  0.00           H  
ATOM    651 HG22 THR A 603      -3.676   5.937  -6.374  1.00  0.00           H  
ATOM    652 HG23 THR A 603      -3.472   4.192  -6.518  1.00  0.00           H  
ATOM    653  N   VAL A 604      -1.758   1.773  -6.904  1.00  0.00           N  
ATOM    654  CA  VAL A 604      -2.153   0.581  -7.645  1.00  0.00           C  
ATOM    655  C   VAL A 604      -3.658   0.343  -7.564  1.00  0.00           C  
ATOM    656  O   VAL A 604      -4.413   1.220  -7.145  1.00  0.00           O  
ATOM    657  CB  VAL A 604      -1.411  -0.660  -7.118  1.00  0.00           C  
ATOM    658  CG1 VAL A 604       0.077  -0.546  -7.408  1.00  0.00           C  
ATOM    659  CG2 VAL A 604      -1.660  -0.840  -5.627  1.00  0.00           C  
ATOM    660  H   VAL A 604      -1.733   1.740  -5.925  1.00  0.00           H  
ATOM    661  HA  VAL A 604      -1.878   0.725  -8.679  1.00  0.00           H  
ATOM    662  HB  VAL A 604      -1.790  -1.531  -7.633  1.00  0.00           H  
ATOM    663 HG11 VAL A 604       0.568  -0.051  -6.582  1.00  0.00           H  
ATOM    664 HG12 VAL A 604       0.496  -1.533  -7.536  1.00  0.00           H  
ATOM    665 HG13 VAL A 604       0.226   0.029  -8.310  1.00  0.00           H  
ATOM    666 HG21 VAL A 604      -0.878  -1.453  -5.202  1.00  0.00           H  
ATOM    667 HG22 VAL A 604      -1.663   0.126  -5.143  1.00  0.00           H  
ATOM    668 HG23 VAL A 604      -2.615  -1.321  -5.476  1.00  0.00           H  
ATOM    669  N   THR A 605      -4.086  -0.849  -7.974  1.00  0.00           N  
ATOM    670  CA  THR A 605      -5.499  -1.208  -7.952  1.00  0.00           C  
ATOM    671  C   THR A 605      -5.686  -2.674  -7.568  1.00  0.00           C  
ATOM    672  O   THR A 605      -6.812  -3.165  -7.489  1.00  0.00           O  
ATOM    673  CB  THR A 605      -6.163  -0.960  -9.321  1.00  0.00           C  
ATOM    674  OG1 THR A 605      -5.350  -1.506 -10.366  1.00  0.00           O  
ATOM    675  CG2 THR A 605      -6.370   0.529  -9.561  1.00  0.00           C  
ATOM    676  H   THR A 605      -3.435  -1.504  -8.300  1.00  0.00           H  
ATOM    677  HA  THR A 605      -5.991  -0.587  -7.218  1.00  0.00           H  
ATOM    678  HB  THR A 605      -7.126  -1.448  -9.331  1.00  0.00           H  
ATOM    679  HG1 THR A 605      -5.491  -1.010 -11.175  1.00  0.00           H  
ATOM    680 HG21 THR A 605      -5.584   1.085  -9.071  1.00  0.00           H  
ATOM    681 HG22 THR A 605      -7.327   0.828  -9.160  1.00  0.00           H  
ATOM    682 HG23 THR A 605      -6.346   0.729 -10.621  1.00  0.00           H  
ATOM    683  N   GLY A 606      -4.573  -3.367  -7.335  1.00  0.00           N  
ATOM    684  CA  GLY A 606      -4.632  -4.770  -6.965  1.00  0.00           C  
ATOM    685  C   GLY A 606      -4.099  -5.029  -5.568  1.00  0.00           C  
ATOM    686  O   GLY A 606      -4.304  -4.224  -4.659  1.00  0.00           O  
ATOM    687  H   GLY A 606      -3.704  -2.921  -7.416  1.00  0.00           H  
ATOM    688  HA2 GLY A 606      -5.660  -5.100  -7.011  1.00  0.00           H  
ATOM    689  HA3 GLY A 606      -4.050  -5.342  -7.671  1.00  0.00           H  
ATOM    690  N   THR A 607      -3.416  -6.157  -5.396  1.00  0.00           N  
ATOM    691  CA  THR A 607      -2.854  -6.523  -4.099  1.00  0.00           C  
ATOM    692  C   THR A 607      -1.346  -6.300  -4.072  1.00  0.00           C  
ATOM    693  O   THR A 607      -0.671  -6.669  -3.111  1.00  0.00           O  
ATOM    694  CB  THR A 607      -3.147  -7.994  -3.749  1.00  0.00           C  
ATOM    695  OG1 THR A 607      -2.213  -8.852  -4.416  1.00  0.00           O  
ATOM    696  CG2 THR A 607      -4.565  -8.375  -4.145  1.00  0.00           C  
ATOM    697  H   THR A 607      -3.288  -6.760  -6.159  1.00  0.00           H  
ATOM    698  HA  THR A 607      -3.313  -5.897  -3.348  1.00  0.00           H  
ATOM    699  HB  THR A 607      -3.040  -8.122  -2.682  1.00  0.00           H  
ATOM    700  HG1 THR A 607      -1.826  -9.460  -3.782  1.00  0.00           H  
ATOM    701 HG21 THR A 607      -5.007  -8.976  -3.364  1.00  0.00           H  
ATOM    702 HG22 THR A 607      -4.542  -8.941  -5.065  1.00  0.00           H  
ATOM    703 HG23 THR A 607      -5.152  -7.480  -4.288  1.00  0.00           H  
ATOM    704  N   THR A 608      -0.823  -5.695  -5.134  1.00  0.00           N  
ATOM    705  CA  THR A 608       0.606  -5.424  -5.232  1.00  0.00           C  
ATOM    706  C   THR A 608       0.872  -3.950  -5.520  1.00  0.00           C  
ATOM    707  O   THR A 608       0.147  -3.318  -6.289  1.00  0.00           O  
ATOM    708  CB  THR A 608       1.263  -6.276  -6.334  1.00  0.00           C  
ATOM    709  OG1 THR A 608       0.258  -6.976  -7.078  1.00  0.00           O  
ATOM    710  CG2 THR A 608       2.243  -7.275  -5.735  1.00  0.00           C  
ATOM    711  H   THR A 608      -1.412  -5.425  -5.869  1.00  0.00           H  
ATOM    712  HA  THR A 608       1.060  -5.686  -4.286  1.00  0.00           H  
ATOM    713  HB  THR A 608       1.803  -5.621  -7.001  1.00  0.00           H  
ATOM    714  HG1 THR A 608      -0.256  -6.347  -7.592  1.00  0.00           H  
ATOM    715 HG21 THR A 608       3.237  -7.066  -6.100  1.00  0.00           H  
ATOM    716 HG22 THR A 608       1.957  -8.276  -6.021  1.00  0.00           H  
ATOM    717 HG23 THR A 608       2.229  -7.191  -4.658  1.00  0.00           H  
ATOM    718  N   ALA A 609       1.916  -3.409  -4.898  1.00  0.00           N  
ATOM    719  CA  ALA A 609       2.284  -2.009  -5.086  1.00  0.00           C  
ATOM    720  C   ALA A 609       3.751  -1.879  -5.483  1.00  0.00           C  
ATOM    721  O   ALA A 609       4.644  -2.259  -4.726  1.00  0.00           O  
ATOM    722  CB  ALA A 609       2.009  -1.217  -3.816  1.00  0.00           C  
ATOM    723  H   ALA A 609       2.455  -3.967  -4.299  1.00  0.00           H  
ATOM    724  HA  ALA A 609       1.669  -1.602  -5.877  1.00  0.00           H  
ATOM    725  HB1 ALA A 609       2.229  -1.830  -2.955  1.00  0.00           H  
ATOM    726  HB2 ALA A 609       2.631  -0.334  -3.800  1.00  0.00           H  
ATOM    727  HB3 ALA A 609       0.968  -0.925  -3.793  1.00  0.00           H  
ATOM    728  N   THR A 610       3.993  -1.342  -6.674  1.00  0.00           N  
ATOM    729  CA  THR A 610       5.352  -1.164  -7.170  1.00  0.00           C  
ATOM    730  C   THR A 610       5.787   0.295  -7.078  1.00  0.00           C  
ATOM    731  O   THR A 610       5.181   1.173  -7.695  1.00  0.00           O  
ATOM    732  CB  THR A 610       5.485  -1.638  -8.629  1.00  0.00           C  
ATOM    733  OG1 THR A 610       4.445  -2.574  -8.936  1.00  0.00           O  
ATOM    734  CG2 THR A 610       6.842  -2.286  -8.864  1.00  0.00           C  
ATOM    735  H   THR A 610       3.239  -1.059  -7.234  1.00  0.00           H  
ATOM    736  HA  THR A 610       6.010  -1.764  -6.557  1.00  0.00           H  
ATOM    737  HB  THR A 610       5.393  -0.782  -9.281  1.00  0.00           H  
ATOM    738  HG1 THR A 610       3.835  -2.182  -9.565  1.00  0.00           H  
ATOM    739 HG21 THR A 610       7.276  -1.893  -9.772  1.00  0.00           H  
ATOM    740 HG22 THR A 610       6.720  -3.356  -8.958  1.00  0.00           H  
ATOM    741 HG23 THR A 610       7.493  -2.070  -8.030  1.00  0.00           H  
ATOM    742  N   ILE A 611       6.841   0.547  -6.307  1.00  0.00           N  
ATOM    743  CA  ILE A 611       7.358   1.900  -6.133  1.00  0.00           C  
ATOM    744  C   ILE A 611       8.731   2.051  -6.783  1.00  0.00           C  
ATOM    745  O   ILE A 611       9.630   1.243  -6.552  1.00  0.00           O  
ATOM    746  CB  ILE A 611       7.463   2.275  -4.641  1.00  0.00           C  
ATOM    747  CG1 ILE A 611       6.100   2.136  -3.960  1.00  0.00           C  
ATOM    748  CG2 ILE A 611       7.997   3.691  -4.484  1.00  0.00           C  
ATOM    749  CD1 ILE A 611       6.052   1.037  -2.921  1.00  0.00           C  
ATOM    750  H   ILE A 611       7.280  -0.196  -5.841  1.00  0.00           H  
ATOM    751  HA  ILE A 611       6.669   2.584  -6.607  1.00  0.00           H  
ATOM    752  HB  ILE A 611       8.163   1.600  -4.171  1.00  0.00           H  
ATOM    753 HG12 ILE A 611       5.854   3.066  -3.468  1.00  0.00           H  
ATOM    754 HG13 ILE A 611       5.352   1.920  -4.707  1.00  0.00           H  
ATOM    755 HG21 ILE A 611       8.308   4.067  -5.448  1.00  0.00           H  
ATOM    756 HG22 ILE A 611       7.219   4.326  -4.084  1.00  0.00           H  
ATOM    757 HG23 ILE A 611       8.840   3.686  -3.810  1.00  0.00           H  
ATOM    758 HD11 ILE A 611       5.043   0.942  -2.544  1.00  0.00           H  
ATOM    759 HD12 ILE A 611       6.358   0.104  -3.369  1.00  0.00           H  
ATOM    760 HD13 ILE A 611       6.719   1.281  -2.108  1.00  0.00           H  
ATOM    761  N   SER A 612       8.881   3.094  -7.595  1.00  0.00           N  
ATOM    762  CA  SER A 612      10.143   3.354  -8.279  1.00  0.00           C  
ATOM    763  C   SER A 612      10.736   4.687  -7.836  1.00  0.00           C  
ATOM    764  O   SER A 612      10.011   5.657  -7.613  1.00  0.00           O  
ATOM    765  CB  SER A 612       9.933   3.354  -9.795  1.00  0.00           C  
ATOM    766  OG  SER A 612       8.772   4.086 -10.149  1.00  0.00           O  
ATOM    767  H   SER A 612       8.127   3.702  -7.737  1.00  0.00           H  
ATOM    768  HA  SER A 612      10.831   2.563  -8.020  1.00  0.00           H  
ATOM    769  HB2 SER A 612      10.789   3.807 -10.274  1.00  0.00           H  
ATOM    770  HB3 SER A 612       9.822   2.338 -10.140  1.00  0.00           H  
ATOM    771  HG  SER A 612       9.018   4.986 -10.375  1.00  0.00           H  
ATOM    772  N   GLY A 613      12.059   4.728  -7.711  1.00  0.00           N  
ATOM    773  CA  GLY A 613      12.729   5.947  -7.294  1.00  0.00           C  
ATOM    774  C   GLY A 613      13.046   5.957  -5.812  1.00  0.00           C  
ATOM    775  O   GLY A 613      12.524   6.784  -5.063  1.00  0.00           O  
ATOM    776  H   GLY A 613      12.584   3.924  -7.902  1.00  0.00           H  
ATOM    777  HA2 GLY A 613      13.650   6.046  -7.849  1.00  0.00           H  
ATOM    778  HA3 GLY A 613      12.092   6.790  -7.520  1.00  0.00           H  
ATOM    779  N   LEU A 614      13.907   5.036  -5.387  1.00  0.00           N  
ATOM    780  CA  LEU A 614      14.298   4.943  -3.986  1.00  0.00           C  
ATOM    781  C   LEU A 614      15.814   4.866  -3.850  1.00  0.00           C  
ATOM    782  O   LEU A 614      16.515   4.499  -4.795  1.00  0.00           O  
ATOM    783  CB  LEU A 614      13.652   3.718  -3.333  1.00  0.00           C  
ATOM    784  CG  LEU A 614      12.126   3.746  -3.276  1.00  0.00           C  
ATOM    785  CD1 LEU A 614      11.554   2.370  -3.580  1.00  0.00           C  
ATOM    786  CD2 LEU A 614      11.659   4.229  -1.915  1.00  0.00           C  
ATOM    787  H   LEU A 614      14.290   4.408  -6.034  1.00  0.00           H  
ATOM    788  HA  LEU A 614      13.948   5.832  -3.484  1.00  0.00           H  
ATOM    789  HB2 LEU A 614      13.955   2.840  -3.880  1.00  0.00           H  
ATOM    790  HB3 LEU A 614      14.024   3.638  -2.322  1.00  0.00           H  
ATOM    791  HG  LEU A 614      11.755   4.433  -4.022  1.00  0.00           H  
ATOM    792 HD11 LEU A 614      11.284   1.880  -2.656  1.00  0.00           H  
ATOM    793 HD12 LEU A 614      10.678   2.472  -4.203  1.00  0.00           H  
ATOM    794 HD13 LEU A 614      12.296   1.778  -4.096  1.00  0.00           H  
ATOM    795 HD21 LEU A 614      11.911   5.273  -1.800  1.00  0.00           H  
ATOM    796 HD22 LEU A 614      10.590   4.103  -1.834  1.00  0.00           H  
ATOM    797 HD23 LEU A 614      12.150   3.653  -1.144  1.00  0.00           H  
ATOM    798  N   ALA A 615      16.315   5.219  -2.670  1.00  0.00           N  
ATOM    799  CA  ALA A 615      17.750   5.194  -2.409  1.00  0.00           C  
ATOM    800  C   ALA A 615      18.111   4.087  -1.425  1.00  0.00           C  
ATOM    801  O   ALA A 615      17.408   3.864  -0.440  1.00  0.00           O  
ATOM    802  CB  ALA A 615      18.211   6.544  -1.882  1.00  0.00           C  
ATOM    803  H   ALA A 615      15.705   5.504  -1.959  1.00  0.00           H  
ATOM    804  HA  ALA A 615      18.256   5.009  -3.345  1.00  0.00           H  
ATOM    805  HB1 ALA A 615      18.924   6.395  -1.084  1.00  0.00           H  
ATOM    806  HB2 ALA A 615      18.677   7.102  -2.681  1.00  0.00           H  
ATOM    807  HB3 ALA A 615      17.361   7.094  -1.506  1.00  0.00           H  
ATOM    808  N   ALA A 616      19.214   3.399  -1.701  1.00  0.00           N  
ATOM    809  CA  ALA A 616      19.676   2.312  -0.845  1.00  0.00           C  
ATOM    810  C   ALA A 616      20.211   2.844   0.481  1.00  0.00           C  
ATOM    811  O   ALA A 616      20.352   4.052   0.663  1.00  0.00           O  
ATOM    812  CB  ALA A 616      20.749   1.503  -1.558  1.00  0.00           C  
ATOM    813  H   ALA A 616      19.731   3.626  -2.501  1.00  0.00           H  
ATOM    814  HA  ALA A 616      18.837   1.661  -0.650  1.00  0.00           H  
ATOM    815  HB1 ALA A 616      20.876   1.880  -2.562  1.00  0.00           H  
ATOM    816  HB2 ALA A 616      21.681   1.591  -1.020  1.00  0.00           H  
ATOM    817  HB3 ALA A 616      20.451   0.466  -1.597  1.00  0.00           H  
ATOM    818  N   ASP A 617      20.512   1.928   1.398  1.00  0.00           N  
ATOM    819  CA  ASP A 617      21.040   2.294   2.710  1.00  0.00           C  
ATOM    820  C   ASP A 617      20.104   3.260   3.434  1.00  0.00           C  
ATOM    821  O   ASP A 617      20.553   4.147   4.160  1.00  0.00           O  
ATOM    822  CB  ASP A 617      22.429   2.921   2.562  1.00  0.00           C  
ATOM    823  CG  ASP A 617      23.220   2.898   3.856  1.00  0.00           C  
ATOM    824  OD1 ASP A 617      22.941   2.025   4.706  1.00  0.00           O  
ATOM    825  OD2 ASP A 617      24.116   3.752   4.021  1.00  0.00           O  
ATOM    826  H   ASP A 617      20.380   0.980   1.187  1.00  0.00           H  
ATOM    827  HA  ASP A 617      21.126   1.391   3.295  1.00  0.00           H  
ATOM    828  HB2 ASP A 617      22.983   2.376   1.813  1.00  0.00           H  
ATOM    829  HB3 ASP A 617      22.321   3.948   2.246  1.00  0.00           H  
ATOM    830  N   THR A 618      18.801   3.082   3.231  1.00  0.00           N  
ATOM    831  CA  THR A 618      17.808   3.941   3.868  1.00  0.00           C  
ATOM    832  C   THR A 618      16.595   3.141   4.337  1.00  0.00           C  
ATOM    833  O   THR A 618      16.150   2.214   3.658  1.00  0.00           O  
ATOM    834  CB  THR A 618      17.333   5.052   2.915  1.00  0.00           C  
ATOM    835  OG1 THR A 618      18.428   5.517   2.117  1.00  0.00           O  
ATOM    836  CG2 THR A 618      16.739   6.216   3.694  1.00  0.00           C  
ATOM    837  H   THR A 618      18.501   2.359   2.643  1.00  0.00           H  
ATOM    838  HA  THR A 618      18.271   4.407   4.726  1.00  0.00           H  
ATOM    839  HB  THR A 618      16.570   4.647   2.265  1.00  0.00           H  
ATOM    840  HG1 THR A 618      19.146   5.794   2.689  1.00  0.00           H  
ATOM    841 HG21 THR A 618      15.948   5.854   4.333  1.00  0.00           H  
ATOM    842 HG22 THR A 618      16.339   6.944   3.004  1.00  0.00           H  
ATOM    843 HG23 THR A 618      17.508   6.675   4.297  1.00  0.00           H  
ATOM    844  N   SER A 619      16.064   3.511   5.498  1.00  0.00           N  
ATOM    845  CA  SER A 619      14.897   2.837   6.059  1.00  0.00           C  
ATOM    846  C   SER A 619      13.611   3.471   5.542  1.00  0.00           C  
ATOM    847  O   SER A 619      13.451   4.691   5.582  1.00  0.00           O  
ATOM    848  CB  SER A 619      14.933   2.897   7.589  1.00  0.00           C  
ATOM    849  OG  SER A 619      15.670   4.022   8.038  1.00  0.00           O  
ATOM    850  H   SER A 619      16.462   4.260   5.988  1.00  0.00           H  
ATOM    851  HA  SER A 619      14.928   1.804   5.748  1.00  0.00           H  
ATOM    852  HB2 SER A 619      13.925   2.970   7.967  1.00  0.00           H  
ATOM    853  HB3 SER A 619      15.397   2.001   7.971  1.00  0.00           H  
ATOM    854  HG  SER A 619      15.628   4.071   8.996  1.00  0.00           H  
ATOM    855  N   TYR A 620      12.697   2.638   5.051  1.00  0.00           N  
ATOM    856  CA  TYR A 620      11.429   3.128   4.519  1.00  0.00           C  
ATOM    857  C   TYR A 620      10.245   2.357   5.096  1.00  0.00           C  
ATOM    858  O   TYR A 620      10.313   1.142   5.286  1.00  0.00           O  
ATOM    859  CB  TYR A 620      11.419   3.017   2.993  1.00  0.00           C  
ATOM    860  CG  TYR A 620      12.443   3.897   2.309  1.00  0.00           C  
ATOM    861  CD1 TYR A 620      12.373   5.281   2.402  1.00  0.00           C  
ATOM    862  CD2 TYR A 620      13.481   3.340   1.571  1.00  0.00           C  
ATOM    863  CE1 TYR A 620      13.306   6.086   1.776  1.00  0.00           C  
ATOM    864  CE2 TYR A 620      14.417   4.138   0.943  1.00  0.00           C  
ATOM    865  CZ  TYR A 620      14.326   5.510   1.049  1.00  0.00           C  
ATOM    866  OH  TYR A 620      15.257   6.308   0.425  1.00  0.00           O  
ATOM    867  H   TYR A 620      12.882   1.676   5.041  1.00  0.00           H  
ATOM    868  HA  TYR A 620      11.335   4.168   4.794  1.00  0.00           H  
ATOM    869  HB2 TYR A 620      11.624   1.995   2.713  1.00  0.00           H  
ATOM    870  HB3 TYR A 620      10.443   3.296   2.626  1.00  0.00           H  
ATOM    871  HD1 TYR A 620      11.573   5.729   2.972  1.00  0.00           H  
ATOM    872  HD2 TYR A 620      13.549   2.266   1.489  1.00  0.00           H  
ATOM    873  HE1 TYR A 620      13.234   7.161   1.860  1.00  0.00           H  
ATOM    874  HE2 TYR A 620      15.216   3.687   0.373  1.00  0.00           H  
ATOM    875  HH  TYR A 620      15.073   7.230   0.621  1.00  0.00           H  
ATOM    876  N   THR A 621       9.155   3.075   5.358  1.00  0.00           N  
ATOM    877  CA  THR A 621       7.942   2.469   5.896  1.00  0.00           C  
ATOM    878  C   THR A 621       6.771   2.695   4.947  1.00  0.00           C  
ATOM    879  O   THR A 621       6.569   3.806   4.453  1.00  0.00           O  
ATOM    880  CB  THR A 621       7.586   3.041   7.281  1.00  0.00           C  
ATOM    881  OG1 THR A 621       8.783   3.343   8.008  1.00  0.00           O  
ATOM    882  CG2 THR A 621       6.742   2.053   8.072  1.00  0.00           C  
ATOM    883  H   THR A 621       9.165   4.037   5.173  1.00  0.00           H  
ATOM    884  HA  THR A 621       8.113   1.407   5.997  1.00  0.00           H  
ATOM    885  HB  THR A 621       7.017   3.950   7.145  1.00  0.00           H  
ATOM    886  HG1 THR A 621       8.603   3.309   8.951  1.00  0.00           H  
ATOM    887 HG21 THR A 621       6.910   2.200   9.129  1.00  0.00           H  
ATOM    888 HG22 THR A 621       7.018   1.044   7.801  1.00  0.00           H  
ATOM    889 HG23 THR A 621       5.697   2.212   7.848  1.00  0.00           H  
ATOM    890  N   PHE A 622       6.012   1.638   4.679  1.00  0.00           N  
ATOM    891  CA  PHE A 622       4.879   1.735   3.769  1.00  0.00           C  
ATOM    892  C   PHE A 622       3.571   1.330   4.438  1.00  0.00           C  
ATOM    893  O   PHE A 622       3.559   0.586   5.419  1.00  0.00           O  
ATOM    894  CB  PHE A 622       5.120   0.860   2.539  1.00  0.00           C  
ATOM    895  CG  PHE A 622       6.295   1.300   1.715  1.00  0.00           C  
ATOM    896  CD1 PHE A 622       6.193   2.395   0.871  1.00  0.00           C  
ATOM    897  CD2 PHE A 622       7.502   0.622   1.783  1.00  0.00           C  
ATOM    898  CE1 PHE A 622       7.271   2.805   0.112  1.00  0.00           C  
ATOM    899  CE2 PHE A 622       8.584   1.028   1.026  1.00  0.00           C  
ATOM    900  CZ  PHE A 622       8.469   2.121   0.189  1.00  0.00           C  
ATOM    901  H   PHE A 622       6.227   0.775   5.091  1.00  0.00           H  
ATOM    902  HA  PHE A 622       4.800   2.763   3.451  1.00  0.00           H  
ATOM    903  HB2 PHE A 622       5.301  -0.156   2.859  1.00  0.00           H  
ATOM    904  HB3 PHE A 622       4.242   0.884   1.911  1.00  0.00           H  
ATOM    905  HD1 PHE A 622       5.257   2.930   0.811  1.00  0.00           H  
ATOM    906  HD2 PHE A 622       7.592  -0.234   2.437  1.00  0.00           H  
ATOM    907  HE1 PHE A 622       7.178   3.660  -0.541  1.00  0.00           H  
ATOM    908  HE2 PHE A 622       9.519   0.490   1.089  1.00  0.00           H  
ATOM    909  HZ  PHE A 622       9.314   2.439  -0.402  1.00  0.00           H  
ATOM    910  N   THR A 623       2.472   1.826   3.881  1.00  0.00           N  
ATOM    911  CA  THR A 623       1.135   1.532   4.381  1.00  0.00           C  
ATOM    912  C   THR A 623       0.129   1.633   3.240  1.00  0.00           C  
ATOM    913  O   THR A 623       0.141   2.602   2.486  1.00  0.00           O  
ATOM    914  CB  THR A 623       0.726   2.499   5.509  1.00  0.00           C  
ATOM    915  OG1 THR A 623       1.164   3.828   5.201  1.00  0.00           O  
ATOM    916  CG2 THR A 623       1.320   2.063   6.842  1.00  0.00           C  
ATOM    917  H   THR A 623       2.564   2.406   3.096  1.00  0.00           H  
ATOM    918  HA  THR A 623       1.132   0.524   4.769  1.00  0.00           H  
ATOM    919  HB  THR A 623      -0.351   2.495   5.594  1.00  0.00           H  
ATOM    920  HG1 THR A 623       2.040   3.793   4.808  1.00  0.00           H  
ATOM    921 HG21 THR A 623       2.314   2.470   6.943  1.00  0.00           H  
ATOM    922 HG22 THR A 623       1.367   0.985   6.878  1.00  0.00           H  
ATOM    923 HG23 THR A 623       0.699   2.423   7.649  1.00  0.00           H  
ATOM    924  N   VAL A 624      -0.731   0.631   3.098  1.00  0.00           N  
ATOM    925  CA  VAL A 624      -1.712   0.639   2.016  1.00  0.00           C  
ATOM    926  C   VAL A 624      -3.077   1.113   2.494  1.00  0.00           C  
ATOM    927  O   VAL A 624      -3.424   0.983   3.667  1.00  0.00           O  
ATOM    928  CB  VAL A 624      -1.873  -0.748   1.363  1.00  0.00           C  
ATOM    929  CG1 VAL A 624      -1.677  -0.650  -0.142  1.00  0.00           C  
ATOM    930  CG2 VAL A 624      -0.905  -1.756   1.967  1.00  0.00           C  
ATOM    931  H   VAL A 624      -0.695  -0.128   3.715  1.00  0.00           H  
ATOM    932  HA  VAL A 624      -1.357   1.325   1.260  1.00  0.00           H  
ATOM    933  HB  VAL A 624      -2.880  -1.094   1.547  1.00  0.00           H  
ATOM    934 HG11 VAL A 624      -1.357   0.349  -0.399  1.00  0.00           H  
ATOM    935 HG12 VAL A 624      -0.927  -1.361  -0.454  1.00  0.00           H  
ATOM    936 HG13 VAL A 624      -2.610  -0.868  -0.640  1.00  0.00           H  
ATOM    937 HG21 VAL A 624      -1.394  -2.288   2.770  1.00  0.00           H  
ATOM    938 HG22 VAL A 624      -0.594  -2.456   1.207  1.00  0.00           H  
ATOM    939 HG23 VAL A 624      -0.039  -1.238   2.354  1.00  0.00           H  
ATOM    940  N   LYS A 625      -3.844   1.669   1.562  1.00  0.00           N  
ATOM    941  CA  LYS A 625      -5.176   2.176   1.856  1.00  0.00           C  
ATOM    942  C   LYS A 625      -6.135   1.851   0.715  1.00  0.00           C  
ATOM    943  O   LYS A 625      -5.749   1.869  -0.453  1.00  0.00           O  
ATOM    944  CB  LYS A 625      -5.114   3.678   2.094  1.00  0.00           C  
ATOM    945  CG  LYS A 625      -4.883   4.034   3.550  1.00  0.00           C  
ATOM    946  CD  LYS A 625      -5.999   4.908   4.078  1.00  0.00           C  
ATOM    947  CE  LYS A 625      -5.685   5.441   5.466  1.00  0.00           C  
ATOM    948  NZ  LYS A 625      -6.256   6.799   5.685  1.00  0.00           N  
ATOM    949  H   LYS A 625      -3.501   1.741   0.647  1.00  0.00           H  
ATOM    950  HA  LYS A 625      -5.527   1.698   2.757  1.00  0.00           H  
ATOM    951  HB2 LYS A 625      -4.306   4.092   1.508  1.00  0.00           H  
ATOM    952  HB3 LYS A 625      -6.045   4.123   1.777  1.00  0.00           H  
ATOM    953  HG2 LYS A 625      -4.843   3.125   4.132  1.00  0.00           H  
ATOM    954  HG3 LYS A 625      -3.947   4.565   3.639  1.00  0.00           H  
ATOM    955  HD2 LYS A 625      -6.136   5.735   3.403  1.00  0.00           H  
ATOM    956  HD3 LYS A 625      -6.903   4.327   4.120  1.00  0.00           H  
ATOM    957  HE2 LYS A 625      -6.102   4.763   6.199  1.00  0.00           H  
ATOM    958  HE3 LYS A 625      -4.614   5.487   5.588  1.00  0.00           H  
ATOM    959  HZ1 LYS A 625      -6.011   7.142   6.636  1.00  0.00           H  
ATOM    960  HZ2 LYS A 625      -7.293   6.771   5.595  1.00  0.00           H  
ATOM    961  HZ3 LYS A 625      -5.877   7.464   4.980  1.00  0.00           H  
ATOM    962  N   ALA A 626      -7.382   1.541   1.058  1.00  0.00           N  
ATOM    963  CA  ALA A 626      -8.382   1.198   0.053  1.00  0.00           C  
ATOM    964  C   ALA A 626      -9.355   2.347  -0.191  1.00  0.00           C  
ATOM    965  O   ALA A 626     -10.103   2.741   0.703  1.00  0.00           O  
ATOM    966  CB  ALA A 626      -9.138  -0.052   0.472  1.00  0.00           C  
ATOM    967  H   ALA A 626      -7.631   1.532   2.005  1.00  0.00           H  
ATOM    968  HA  ALA A 626      -7.864   0.980  -0.870  1.00  0.00           H  
ATOM    969  HB1 ALA A 626     -10.151  -0.002   0.101  1.00  0.00           H  
ATOM    970  HB2 ALA A 626      -8.648  -0.924   0.063  1.00  0.00           H  
ATOM    971  HB3 ALA A 626      -9.151  -0.120   1.550  1.00  0.00           H  
ATOM    972  N   LYS A 627      -9.346   2.872  -1.412  1.00  0.00           N  
ATOM    973  CA  LYS A 627     -10.232   3.969  -1.786  1.00  0.00           C  
ATOM    974  C   LYS A 627     -11.323   3.477  -2.733  1.00  0.00           C  
ATOM    975  O   LYS A 627     -11.110   2.543  -3.506  1.00  0.00           O  
ATOM    976  CB  LYS A 627      -9.436   5.097  -2.446  1.00  0.00           C  
ATOM    977  CG  LYS A 627      -8.420   4.607  -3.465  1.00  0.00           C  
ATOM    978  CD  LYS A 627      -7.974   5.726  -4.392  1.00  0.00           C  
ATOM    979  CE  LYS A 627      -8.462   5.497  -5.814  1.00  0.00           C  
ATOM    980  NZ  LYS A 627      -9.434   6.539  -6.243  1.00  0.00           N  
ATOM    981  H   LYS A 627      -8.730   2.507  -2.083  1.00  0.00           H  
ATOM    982  HA  LYS A 627     -10.695   4.343  -0.885  1.00  0.00           H  
ATOM    983  HB2 LYS A 627     -10.124   5.762  -2.946  1.00  0.00           H  
ATOM    984  HB3 LYS A 627      -8.909   5.646  -1.680  1.00  0.00           H  
ATOM    985  HG2 LYS A 627      -7.557   4.222  -2.942  1.00  0.00           H  
ATOM    986  HG3 LYS A 627      -8.867   3.820  -4.054  1.00  0.00           H  
ATOM    987  HD2 LYS A 627      -8.374   6.661  -4.031  1.00  0.00           H  
ATOM    988  HD3 LYS A 627      -6.895   5.770  -4.394  1.00  0.00           H  
ATOM    989  HE2 LYS A 627      -7.612   5.515  -6.480  1.00  0.00           H  
ATOM    990  HE3 LYS A 627      -8.937   4.528  -5.865  1.00  0.00           H  
ATOM    991  HZ1 LYS A 627      -9.988   6.198  -7.055  1.00  0.00           H  
ATOM    992  HZ2 LYS A 627      -8.931   7.405  -6.520  1.00  0.00           H  
ATOM    993  HZ3 LYS A 627     -10.086   6.762  -5.463  1.00  0.00           H  
ATOM    994  N   ASP A 628     -12.490   4.111  -2.668  1.00  0.00           N  
ATOM    995  CA  ASP A 628     -13.611   3.736  -3.523  1.00  0.00           C  
ATOM    996  C   ASP A 628     -13.777   4.734  -4.666  1.00  0.00           C  
ATOM    997  O   ASP A 628     -13.280   5.858  -4.597  1.00  0.00           O  
ATOM    998  CB  ASP A 628     -14.900   3.642  -2.695  1.00  0.00           C  
ATOM    999  CG  ASP A 628     -15.969   4.616  -3.151  1.00  0.00           C  
ATOM   1000  OD1 ASP A 628     -16.737   4.265  -4.072  1.00  0.00           O  
ATOM   1001  OD2 ASP A 628     -16.041   5.728  -2.586  1.00  0.00           O  
ATOM   1002  H   ASP A 628     -12.599   4.848  -2.031  1.00  0.00           H  
ATOM   1003  HA  ASP A 628     -13.395   2.765  -3.942  1.00  0.00           H  
ATOM   1004  HB2 ASP A 628     -15.297   2.641  -2.774  1.00  0.00           H  
ATOM   1005  HB3 ASP A 628     -14.668   3.850  -1.660  1.00  0.00           H  
ATOM   1006  N   ALA A 629     -14.470   4.310  -5.721  1.00  0.00           N  
ATOM   1007  CA  ALA A 629     -14.693   5.162  -6.884  1.00  0.00           C  
ATOM   1008  C   ALA A 629     -15.852   6.129  -6.653  1.00  0.00           C  
ATOM   1009  O   ALA A 629     -16.760   6.235  -7.479  1.00  0.00           O  
ATOM   1010  CB  ALA A 629     -14.954   4.309  -8.116  1.00  0.00           C  
ATOM   1011  H   ALA A 629     -14.834   3.401  -5.718  1.00  0.00           H  
ATOM   1012  HA  ALA A 629     -13.792   5.733  -7.056  1.00  0.00           H  
ATOM   1013  HB1 ALA A 629     -14.188   4.498  -8.855  1.00  0.00           H  
ATOM   1014  HB2 ALA A 629     -14.939   3.265  -7.842  1.00  0.00           H  
ATOM   1015  HB3 ALA A 629     -15.921   4.558  -8.529  1.00  0.00           H  
ATOM   1016  N   ALA A 630     -15.815   6.833  -5.527  1.00  0.00           N  
ATOM   1017  CA  ALA A 630     -16.860   7.792  -5.190  1.00  0.00           C  
ATOM   1018  C   ALA A 630     -16.338   8.854  -4.227  1.00  0.00           C  
ATOM   1019  O   ALA A 630     -16.733  10.018  -4.296  1.00  0.00           O  
ATOM   1020  CB  ALA A 630     -18.060   7.074  -4.589  1.00  0.00           C  
ATOM   1021  H   ALA A 630     -15.066   6.707  -4.907  1.00  0.00           H  
ATOM   1022  HA  ALA A 630     -17.178   8.274  -6.103  1.00  0.00           H  
ATOM   1023  HB1 ALA A 630     -18.911   7.185  -5.245  1.00  0.00           H  
ATOM   1024  HB2 ALA A 630     -17.830   6.027  -4.471  1.00  0.00           H  
ATOM   1025  HB3 ALA A 630     -18.291   7.504  -3.625  1.00  0.00           H  
ATOM   1026  N   GLY A 631     -15.449   8.441  -3.331  1.00  0.00           N  
ATOM   1027  CA  GLY A 631     -14.883   9.365  -2.365  1.00  0.00           C  
ATOM   1028  C   GLY A 631     -14.912   8.814  -0.953  1.00  0.00           C  
ATOM   1029  O   GLY A 631     -15.186   9.544  -0.001  1.00  0.00           O  
ATOM   1030  H   GLY A 631     -15.173   7.501  -3.325  1.00  0.00           H  
ATOM   1031  HA2 GLY A 631     -13.859   9.572  -2.639  1.00  0.00           H  
ATOM   1032  HA3 GLY A 631     -15.446  10.286  -2.392  1.00  0.00           H  
ATOM   1033  N   ASN A 632     -14.629   7.521  -0.818  1.00  0.00           N  
ATOM   1034  CA  ASN A 632     -14.624   6.870   0.487  1.00  0.00           C  
ATOM   1035  C   ASN A 632     -13.413   5.957   0.637  1.00  0.00           C  
ATOM   1036  O   ASN A 632     -13.268   4.976  -0.092  1.00  0.00           O  
ATOM   1037  CB  ASN A 632     -15.910   6.065   0.686  1.00  0.00           C  
ATOM   1038  CG  ASN A 632     -16.637   6.442   1.960  1.00  0.00           C  
ATOM   1039  OD1 ASN A 632     -16.038   6.961   2.902  1.00  0.00           O  
ATOM   1040  ND2 ASN A 632     -17.939   6.182   1.997  1.00  0.00           N  
ATOM   1041  H   ASN A 632     -14.420   6.991  -1.616  1.00  0.00           H  
ATOM   1042  HA  ASN A 632     -14.574   7.642   1.242  1.00  0.00           H  
ATOM   1043  HB2 ASN A 632     -16.571   6.242  -0.150  1.00  0.00           H  
ATOM   1044  HB3 ASN A 632     -15.666   5.014   0.729  1.00  0.00           H  
ATOM   1045 HD21 ASN A 632     -18.349   5.768   1.209  1.00  0.00           H  
ATOM   1046 HD22 ASN A 632     -18.435   6.413   2.810  1.00  0.00           H  
ATOM   1047  N   VAL A 633     -12.545   6.285   1.589  1.00  0.00           N  
ATOM   1048  CA  VAL A 633     -11.346   5.495   1.838  1.00  0.00           C  
ATOM   1049  C   VAL A 633     -11.377   4.879   3.233  1.00  0.00           C  
ATOM   1050  O   VAL A 633     -11.902   5.476   4.174  1.00  0.00           O  
ATOM   1051  CB  VAL A 633     -10.072   6.348   1.688  1.00  0.00           C  
ATOM   1052  CG1 VAL A 633     -10.047   7.453   2.728  1.00  0.00           C  
ATOM   1053  CG2 VAL A 633      -8.827   5.478   1.792  1.00  0.00           C  
ATOM   1054  H   VAL A 633     -12.715   7.079   2.138  1.00  0.00           H  
ATOM   1055  HA  VAL A 633     -11.311   4.704   1.106  1.00  0.00           H  
ATOM   1056  HB  VAL A 633     -10.083   6.807   0.710  1.00  0.00           H  
ATOM   1057 HG11 VAL A 633      -9.069   7.498   3.184  1.00  0.00           H  
ATOM   1058 HG12 VAL A 633     -10.268   8.398   2.256  1.00  0.00           H  
ATOM   1059 HG13 VAL A 633     -10.788   7.246   3.485  1.00  0.00           H  
ATOM   1060 HG21 VAL A 633      -7.947   6.100   1.713  1.00  0.00           H  
ATOM   1061 HG22 VAL A 633      -8.823   4.967   2.743  1.00  0.00           H  
ATOM   1062 HG23 VAL A 633      -8.827   4.752   0.993  1.00  0.00           H  
ATOM   1063  N   SER A 634     -10.814   3.682   3.361  1.00  0.00           N  
ATOM   1064  CA  SER A 634     -10.777   2.986   4.641  1.00  0.00           C  
ATOM   1065  C   SER A 634      -9.564   3.416   5.456  1.00  0.00           C  
ATOM   1066  O   SER A 634      -8.906   4.405   5.132  1.00  0.00           O  
ATOM   1067  CB  SER A 634     -10.748   1.474   4.421  1.00  0.00           C  
ATOM   1068  OG  SER A 634     -11.678   0.817   5.264  1.00  0.00           O  
ATOM   1069  H   SER A 634     -10.413   3.258   2.575  1.00  0.00           H  
ATOM   1070  HA  SER A 634     -11.671   3.244   5.185  1.00  0.00           H  
ATOM   1071  HB2 SER A 634     -10.997   1.255   3.393  1.00  0.00           H  
ATOM   1072  HB3 SER A 634      -9.759   1.101   4.639  1.00  0.00           H  
ATOM   1073  HG  SER A 634     -11.309   0.739   6.147  1.00  0.00           H  
ATOM   1074  N   ALA A 635      -9.271   2.668   6.514  1.00  0.00           N  
ATOM   1075  CA  ALA A 635      -8.135   2.974   7.373  1.00  0.00           C  
ATOM   1076  C   ALA A 635      -6.824   2.540   6.725  1.00  0.00           C  
ATOM   1077  O   ALA A 635      -6.814   2.018   5.610  1.00  0.00           O  
ATOM   1078  CB  ALA A 635      -8.301   2.304   8.728  1.00  0.00           C  
ATOM   1079  H   ALA A 635      -9.831   1.892   6.721  1.00  0.00           H  
ATOM   1080  HA  ALA A 635      -8.112   4.043   7.526  1.00  0.00           H  
ATOM   1081  HB1 ALA A 635      -8.594   1.273   8.588  1.00  0.00           H  
ATOM   1082  HB2 ALA A 635      -7.366   2.343   9.267  1.00  0.00           H  
ATOM   1083  HB3 ALA A 635      -9.064   2.821   9.293  1.00  0.00           H  
ATOM   1084  N   ALA A 636      -5.720   2.760   7.433  1.00  0.00           N  
ATOM   1085  CA  ALA A 636      -4.403   2.391   6.930  1.00  0.00           C  
ATOM   1086  C   ALA A 636      -4.037   0.970   7.347  1.00  0.00           C  
ATOM   1087  O   ALA A 636      -4.388   0.523   8.438  1.00  0.00           O  
ATOM   1088  CB  ALA A 636      -3.358   3.378   7.425  1.00  0.00           C  
ATOM   1089  H   ALA A 636      -5.795   3.179   8.314  1.00  0.00           H  
ATOM   1090  HA  ALA A 636      -4.432   2.442   5.851  1.00  0.00           H  
ATOM   1091  HB1 ALA A 636      -2.627   2.858   8.026  1.00  0.00           H  
ATOM   1092  HB2 ALA A 636      -2.867   3.837   6.579  1.00  0.00           H  
ATOM   1093  HB3 ALA A 636      -3.837   4.141   8.020  1.00  0.00           H  
ATOM   1094  N   SER A 637      -3.331   0.266   6.469  1.00  0.00           N  
ATOM   1095  CA  SER A 637      -2.916  -1.106   6.742  1.00  0.00           C  
ATOM   1096  C   SER A 637      -1.751  -1.137   7.727  1.00  0.00           C  
ATOM   1097  O   SER A 637      -1.343  -0.102   8.254  1.00  0.00           O  
ATOM   1098  CB  SER A 637      -2.524  -1.810   5.441  1.00  0.00           C  
ATOM   1099  OG  SER A 637      -1.139  -1.661   5.177  1.00  0.00           O  
ATOM   1100  H   SER A 637      -3.082   0.678   5.616  1.00  0.00           H  
ATOM   1101  HA  SER A 637      -3.755  -1.624   7.181  1.00  0.00           H  
ATOM   1102  HB2 SER A 637      -2.750  -2.862   5.520  1.00  0.00           H  
ATOM   1103  HB3 SER A 637      -3.082  -1.382   4.621  1.00  0.00           H  
ATOM   1104  HG  SER A 637      -0.836  -0.820   5.525  1.00  0.00           H  
ATOM   1105  N   ASN A 638      -1.220  -2.331   7.969  1.00  0.00           N  
ATOM   1106  CA  ASN A 638      -0.101  -2.498   8.890  1.00  0.00           C  
ATOM   1107  C   ASN A 638       1.144  -1.794   8.362  1.00  0.00           C  
ATOM   1108  O   ASN A 638       1.333  -1.668   7.153  1.00  0.00           O  
ATOM   1109  CB  ASN A 638       0.191  -3.985   9.108  1.00  0.00           C  
ATOM   1110  CG  ASN A 638       0.762  -4.265  10.485  1.00  0.00           C  
ATOM   1111  OD1 ASN A 638       1.363  -3.392  11.110  1.00  0.00           O  
ATOM   1112  ND2 ASN A 638       0.575  -5.490  10.965  1.00  0.00           N  
ATOM   1113  H   ASN A 638      -1.589  -3.120   7.518  1.00  0.00           H  
ATOM   1114  HA  ASN A 638      -0.379  -2.053   9.833  1.00  0.00           H  
ATOM   1115  HB2 ASN A 638      -0.725  -4.546   8.997  1.00  0.00           H  
ATOM   1116  HB3 ASN A 638       0.905  -4.317   8.368  1.00  0.00           H  
ATOM   1117 HD21 ASN A 638       0.088  -6.135  10.412  1.00  0.00           H  
ATOM   1118 HD22 ASN A 638       0.934  -5.697  11.853  1.00  0.00           H  
ATOM   1119  N   ALA A 639       1.991  -1.334   9.279  1.00  0.00           N  
ATOM   1120  CA  ALA A 639       3.217  -0.639   8.906  1.00  0.00           C  
ATOM   1121  C   ALA A 639       4.339  -1.626   8.598  1.00  0.00           C  
ATOM   1122  O   ALA A 639       4.635  -2.514   9.398  1.00  0.00           O  
ATOM   1123  CB  ALA A 639       3.639   0.313  10.014  1.00  0.00           C  
ATOM   1124  H   ALA A 639       1.784  -1.464  10.228  1.00  0.00           H  
ATOM   1125  HA  ALA A 639       3.012  -0.055   8.021  1.00  0.00           H  
ATOM   1126  HB1 ALA A 639       2.815   0.457  10.698  1.00  0.00           H  
ATOM   1127  HB2 ALA A 639       4.480  -0.106  10.548  1.00  0.00           H  
ATOM   1128  HB3 ALA A 639       3.922   1.262   9.586  1.00  0.00           H  
ATOM   1129  N   VAL A 640       4.963  -1.462   7.434  1.00  0.00           N  
ATOM   1130  CA  VAL A 640       6.056  -2.334   7.021  1.00  0.00           C  
ATOM   1131  C   VAL A 640       7.380  -1.576   6.995  1.00  0.00           C  
ATOM   1132  O   VAL A 640       7.631  -0.770   6.098  1.00  0.00           O  
ATOM   1133  CB  VAL A 640       5.793  -2.951   5.630  1.00  0.00           C  
ATOM   1134  CG1 VAL A 640       4.828  -4.120   5.738  1.00  0.00           C  
ATOM   1135  CG2 VAL A 640       5.261  -1.899   4.669  1.00  0.00           C  
ATOM   1136  H   VAL A 640       4.682  -0.733   6.841  1.00  0.00           H  
ATOM   1137  HA  VAL A 640       6.129  -3.138   7.739  1.00  0.00           H  
ATOM   1138  HB  VAL A 640       6.727  -3.323   5.238  1.00  0.00           H  
ATOM   1139 HG11 VAL A 640       5.274  -4.900   6.338  1.00  0.00           H  
ATOM   1140 HG12 VAL A 640       3.912  -3.789   6.203  1.00  0.00           H  
ATOM   1141 HG13 VAL A 640       4.613  -4.502   4.751  1.00  0.00           H  
ATOM   1142 HG21 VAL A 640       4.585  -1.240   5.194  1.00  0.00           H  
ATOM   1143 HG22 VAL A 640       6.085  -1.325   4.270  1.00  0.00           H  
ATOM   1144 HG23 VAL A 640       4.734  -2.384   3.860  1.00  0.00           H  
ATOM   1145  N   SER A 641       8.224  -1.836   7.991  1.00  0.00           N  
ATOM   1146  CA  SER A 641       9.523  -1.176   8.087  1.00  0.00           C  
ATOM   1147  C   SER A 641      10.592  -1.963   7.336  1.00  0.00           C  
ATOM   1148  O   SER A 641      11.229  -2.855   7.896  1.00  0.00           O  
ATOM   1149  CB  SER A 641       9.928  -1.013   9.552  1.00  0.00           C  
ATOM   1150  OG  SER A 641       8.793  -1.012  10.399  1.00  0.00           O  
ATOM   1151  H   SER A 641       7.968  -2.486   8.677  1.00  0.00           H  
ATOM   1152  HA  SER A 641       9.430  -0.199   7.638  1.00  0.00           H  
ATOM   1153  HB2 SER A 641      10.574  -1.830   9.839  1.00  0.00           H  
ATOM   1154  HB3 SER A 641      10.456  -0.078   9.677  1.00  0.00           H  
ATOM   1155  HG  SER A 641       8.166  -0.353  10.093  1.00  0.00           H  
ATOM   1156  N   VAL A 642      10.781  -1.625   6.064  1.00  0.00           N  
ATOM   1157  CA  VAL A 642      11.771  -2.298   5.232  1.00  0.00           C  
ATOM   1158  C   VAL A 642      13.052  -1.477   5.127  1.00  0.00           C  
ATOM   1159  O   VAL A 642      13.105  -0.330   5.570  1.00  0.00           O  
ATOM   1160  CB  VAL A 642      11.229  -2.564   3.815  1.00  0.00           C  
ATOM   1161  CG1 VAL A 642      10.340  -3.798   3.805  1.00  0.00           C  
ATOM   1162  CG2 VAL A 642      10.476  -1.349   3.290  1.00  0.00           C  
ATOM   1163  H   VAL A 642      10.241  -0.906   5.677  1.00  0.00           H  
ATOM   1164  HA  VAL A 642      12.001  -3.249   5.692  1.00  0.00           H  
ATOM   1165  HB  VAL A 642      12.070  -2.749   3.161  1.00  0.00           H  
ATOM   1166 HG11 VAL A 642      10.955  -4.685   3.780  1.00  0.00           H  
ATOM   1167 HG12 VAL A 642       9.730  -3.808   4.696  1.00  0.00           H  
ATOM   1168 HG13 VAL A 642       9.703  -3.776   2.932  1.00  0.00           H  
ATOM   1169 HG21 VAL A 642       9.458  -1.373   3.650  1.00  0.00           H  
ATOM   1170 HG22 VAL A 642      10.959  -0.448   3.636  1.00  0.00           H  
ATOM   1171 HG23 VAL A 642      10.476  -1.365   2.210  1.00  0.00           H  
ATOM   1172  N   LYS A 643      14.083  -2.074   4.536  1.00  0.00           N  
ATOM   1173  CA  LYS A 643      15.366  -1.402   4.368  1.00  0.00           C  
ATOM   1174  C   LYS A 643      16.008  -1.783   3.038  1.00  0.00           C  
ATOM   1175  O   LYS A 643      16.135  -2.965   2.715  1.00  0.00           O  
ATOM   1176  CB  LYS A 643      16.308  -1.757   5.521  1.00  0.00           C  
ATOM   1177  CG  LYS A 643      16.320  -0.727   6.638  1.00  0.00           C  
ATOM   1178  CD  LYS A 643      17.391  -1.037   7.671  1.00  0.00           C  
ATOM   1179  CE  LYS A 643      18.594  -0.120   7.520  1.00  0.00           C  
ATOM   1180  NZ  LYS A 643      18.390   1.185   8.211  1.00  0.00           N  
ATOM   1181  H   LYS A 643      13.977  -2.990   4.204  1.00  0.00           H  
ATOM   1182  HA  LYS A 643      15.187  -0.338   4.377  1.00  0.00           H  
ATOM   1183  HB2 LYS A 643      16.006  -2.707   5.939  1.00  0.00           H  
ATOM   1184  HB3 LYS A 643      17.314  -1.849   5.135  1.00  0.00           H  
ATOM   1185  HG2 LYS A 643      16.516   0.247   6.215  1.00  0.00           H  
ATOM   1186  HG3 LYS A 643      15.354  -0.724   7.122  1.00  0.00           H  
ATOM   1187  HD2 LYS A 643      16.973  -0.906   8.659  1.00  0.00           H  
ATOM   1188  HD3 LYS A 643      17.711  -2.061   7.547  1.00  0.00           H  
ATOM   1189  HE2 LYS A 643      19.458  -0.609   7.943  1.00  0.00           H  
ATOM   1190  HE3 LYS A 643      18.762   0.063   6.469  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 643      17.585   1.118   8.868  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 643      18.196   1.932   7.516  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 643      19.242   1.441   8.750  1.00  0.00           H  
ATOM   1194  N   THR A 644      16.411  -0.775   2.270  1.00  0.00           N  
ATOM   1195  CA  THR A 644      17.038  -1.005   0.975  1.00  0.00           C  
ATOM   1196  C   THR A 644      18.540  -1.230   1.123  1.00  0.00           C  
ATOM   1197  O   THR A 644      18.969  -1.636   2.224  1.00  0.00           O  
ATOM   1198  CB  THR A 644      16.800   0.176   0.017  1.00  0.00           C  
ATOM   1199  OG1 THR A 644      17.118   1.410   0.671  1.00  0.00           O  
ATOM   1200  CG2 THR A 644      15.354   0.207  -0.456  1.00  0.00           C  
ATOM   1201  OXT THR A 644      19.274  -1.000   0.140  1.00  0.00           O  
ATOM   1202  H   THR A 644      16.282   0.145   2.582  1.00  0.00           H  
ATOM   1203  HA  THR A 644      16.593  -1.888   0.540  1.00  0.00           H  
ATOM   1204  HB  THR A 644      17.440   0.055  -0.842  1.00  0.00           H  
ATOM   1205  HG1 THR A 644      16.874   1.353   1.598  1.00  0.00           H  
ATOM   1206 HG21 THR A 644      14.912   1.159  -0.202  1.00  0.00           H  
ATOM   1207 HG22 THR A 644      14.801  -0.588   0.022  1.00  0.00           H  
ATOM   1208 HG23 THR A 644      15.323   0.072  -1.528  1.00  0.00           H  
TER    1209      THR A 644
ENDMDL
MODEL      15
ATOM     38  N   ALA A 559     -17.117   4.413   3.428  1.00  0.00           N  
ATOM     39  CA  ALA A 559     -15.739   4.046   3.123  1.00  0.00           C  
ATOM     40  C   ALA A 559     -15.574   2.527   3.076  1.00  0.00           C  
ATOM     41  O   ALA A 559     -16.314   1.796   3.736  1.00  0.00           O  
ATOM     42  CB  ALA A 559     -14.794   4.652   4.150  1.00  0.00           C  
ATOM     43  H   ALA A 559     -17.302   4.956   4.223  1.00  0.00           H  
ATOM     44  HA  ALA A 559     -15.491   4.455   2.154  1.00  0.00           H  
ATOM     45  HB1 ALA A 559     -14.117   3.890   4.509  1.00  0.00           H  
ATOM     46  HB2 ALA A 559     -14.230   5.450   3.693  1.00  0.00           H  
ATOM     47  HB3 ALA A 559     -15.367   5.044   4.978  1.00  0.00           H  
ATOM     48  N   PRO A 560     -14.598   2.032   2.294  1.00  0.00           N  
ATOM     49  CA  PRO A 560     -14.342   0.592   2.169  1.00  0.00           C  
ATOM     50  C   PRO A 560     -13.675   0.015   3.414  1.00  0.00           C  
ATOM     51  O   PRO A 560     -13.848   0.533   4.517  1.00  0.00           O  
ATOM     52  CB  PRO A 560     -13.402   0.511   0.968  1.00  0.00           C  
ATOM     53  CG  PRO A 560     -12.678   1.811   0.973  1.00  0.00           C  
ATOM     54  CD  PRO A 560     -13.665   2.830   1.473  1.00  0.00           C  
ATOM     55  HA  PRO A 560     -15.247   0.045   1.959  1.00  0.00           H  
ATOM     56  HB2 PRO A 560     -12.728  -0.323   1.095  1.00  0.00           H  
ATOM     57  HB3 PRO A 560     -13.978   0.382   0.064  1.00  0.00           H  
ATOM     58  HG2 PRO A 560     -11.827   1.755   1.637  1.00  0.00           H  
ATOM     59  HG3 PRO A 560     -12.358   2.058  -0.028  1.00  0.00           H  
ATOM     60  HD2 PRO A 560     -13.166   3.576   2.073  1.00  0.00           H  
ATOM     61  HD3 PRO A 560     -14.182   3.293   0.646  1.00  0.00           H  
ATOM     62  N   THR A 561     -12.913  -1.060   3.230  1.00  0.00           N  
ATOM     63  CA  THR A 561     -12.222  -1.702   4.341  1.00  0.00           C  
ATOM     64  C   THR A 561     -10.710  -1.564   4.201  1.00  0.00           C  
ATOM     65  O   THR A 561     -10.139  -1.896   3.162  1.00  0.00           O  
ATOM     66  CB  THR A 561     -12.584  -3.197   4.444  1.00  0.00           C  
ATOM     67  OG1 THR A 561     -14.007  -3.362   4.388  1.00  0.00           O  
ATOM     68  CG2 THR A 561     -12.052  -3.795   5.738  1.00  0.00           C  
ATOM     69  H   THR A 561     -12.814  -1.428   2.327  1.00  0.00           H  
ATOM     70  HA  THR A 561     -12.534  -1.215   5.254  1.00  0.00           H  
ATOM     71  HB  THR A 561     -12.135  -3.719   3.611  1.00  0.00           H  
ATOM     72  HG1 THR A 561     -14.384  -2.692   3.812  1.00  0.00           H  
ATOM     73 HG21 THR A 561     -12.538  -3.324   6.579  1.00  0.00           H  
ATOM     74 HG22 THR A 561     -10.985  -3.631   5.799  1.00  0.00           H  
ATOM     75 HG23 THR A 561     -12.254  -4.856   5.754  1.00  0.00           H  
ATOM     76  N   ALA A 562     -10.069  -1.073   5.256  1.00  0.00           N  
ATOM     77  CA  ALA A 562      -8.623  -0.889   5.260  1.00  0.00           C  
ATOM     78  C   ALA A 562      -7.899  -2.220   5.076  1.00  0.00           C  
ATOM     79  O   ALA A 562      -8.210  -3.200   5.755  1.00  0.00           O  
ATOM     80  CB  ALA A 562      -8.184  -0.224   6.556  1.00  0.00           C  
ATOM     81  H   ALA A 562     -10.583  -0.828   6.054  1.00  0.00           H  
ATOM     82  HA  ALA A 562      -8.364  -0.231   4.440  1.00  0.00           H  
ATOM     83  HB1 ALA A 562      -8.879   0.562   6.811  1.00  0.00           H  
ATOM     84  HB2 ALA A 562      -8.164  -0.958   7.348  1.00  0.00           H  
ATOM     85  HB3 ALA A 562      -7.197   0.195   6.429  1.00  0.00           H  
ATOM     86  N   PRO A 563      -6.915  -2.272   4.155  1.00  0.00           N  
ATOM     87  CA  PRO A 563      -6.136  -3.487   3.889  1.00  0.00           C  
ATOM     88  C   PRO A 563      -5.682  -4.170   5.172  1.00  0.00           C  
ATOM     89  O   PRO A 563      -5.638  -3.548   6.234  1.00  0.00           O  
ATOM     90  CB  PRO A 563      -4.934  -2.962   3.108  1.00  0.00           C  
ATOM     91  CG  PRO A 563      -5.447  -1.756   2.400  1.00  0.00           C  
ATOM     92  CD  PRO A 563      -6.482  -1.144   3.306  1.00  0.00           C  
ATOM     93  HA  PRO A 563      -6.688  -4.191   3.280  1.00  0.00           H  
ATOM     94  HB2 PRO A 563      -4.139  -2.710   3.795  1.00  0.00           H  
ATOM     95  HB3 PRO A 563      -4.595  -3.714   2.413  1.00  0.00           H  
ATOM     96  HG2 PRO A 563      -4.640  -1.060   2.229  1.00  0.00           H  
ATOM     97  HG3 PRO A 563      -5.896  -2.047   1.462  1.00  0.00           H  
ATOM     98  HD2 PRO A 563      -6.045  -0.359   3.904  1.00  0.00           H  
ATOM     99  HD3 PRO A 563      -7.310  -0.760   2.727  1.00  0.00           H  
ATOM    100  N   THR A 564      -5.350  -5.453   5.076  1.00  0.00           N  
ATOM    101  CA  THR A 564      -4.911  -6.207   6.243  1.00  0.00           C  
ATOM    102  C   THR A 564      -3.675  -7.049   5.947  1.00  0.00           C  
ATOM    103  O   THR A 564      -3.579  -7.688   4.900  1.00  0.00           O  
ATOM    104  CB  THR A 564      -6.027  -7.133   6.759  1.00  0.00           C  
ATOM    105  OG1 THR A 564      -6.303  -8.156   5.795  1.00  0.00           O  
ATOM    106  CG2 THR A 564      -7.296  -6.345   7.048  1.00  0.00           C  
ATOM    107  H   THR A 564      -5.409  -5.901   4.206  1.00  0.00           H  
ATOM    108  HA  THR A 564      -4.675  -5.501   7.024  1.00  0.00           H  
ATOM    109  HB  THR A 564      -5.692  -7.594   7.677  1.00  0.00           H  
ATOM    110  HG1 THR A 564      -7.242  -8.354   5.797  1.00  0.00           H  
ATOM    111 HG21 THR A 564      -8.120  -7.030   7.186  1.00  0.00           H  
ATOM    112 HG22 THR A 564      -7.509  -5.690   6.217  1.00  0.00           H  
ATOM    113 HG23 THR A 564      -7.160  -5.759   7.944  1.00  0.00           H  
ATOM    114  N   ASN A 565      -2.741  -7.053   6.895  1.00  0.00           N  
ATOM    115  CA  ASN A 565      -1.510  -7.827   6.772  1.00  0.00           C  
ATOM    116  C   ASN A 565      -0.725  -7.467   5.511  1.00  0.00           C  
ATOM    117  O   ASN A 565      -0.828  -8.146   4.488  1.00  0.00           O  
ATOM    118  CB  ASN A 565      -1.827  -9.321   6.779  1.00  0.00           C  
ATOM    119  CG  ASN A 565      -0.592 -10.182   6.602  1.00  0.00           C  
ATOM    120  OD1 ASN A 565       0.525  -9.759   6.904  1.00  0.00           O  
ATOM    121  ND2 ASN A 565      -0.786 -11.400   6.110  1.00  0.00           N  
ATOM    122  H   ASN A 565      -2.892  -6.531   7.710  1.00  0.00           H  
ATOM    123  HA  ASN A 565      -0.900  -7.605   7.628  1.00  0.00           H  
ATOM    124  HB2 ASN A 565      -2.289  -9.579   7.720  1.00  0.00           H  
ATOM    125  HB3 ASN A 565      -2.512  -9.535   5.977  1.00  0.00           H  
ATOM    126 HD21 ASN A 565      -1.703 -11.670   5.891  1.00  0.00           H  
ATOM    127 HD22 ASN A 565      -0.005 -11.978   5.982  1.00  0.00           H  
ATOM    128  N   LEU A 566       0.079  -6.410   5.600  1.00  0.00           N  
ATOM    129  CA  LEU A 566       0.902  -5.980   4.474  1.00  0.00           C  
ATOM    130  C   LEU A 566       2.265  -6.665   4.539  1.00  0.00           C  
ATOM    131  O   LEU A 566       2.677  -7.136   5.600  1.00  0.00           O  
ATOM    132  CB  LEU A 566       1.075  -4.458   4.477  1.00  0.00           C  
ATOM    133  CG  LEU A 566       2.121  -3.919   3.496  1.00  0.00           C  
ATOM    134  CD1 LEU A 566       1.539  -3.806   2.095  1.00  0.00           C  
ATOM    135  CD2 LEU A 566       2.647  -2.576   3.966  1.00  0.00           C  
ATOM    136  H   LEU A 566       0.133  -5.919   6.446  1.00  0.00           H  
ATOM    137  HA  LEU A 566       0.404  -6.280   3.563  1.00  0.00           H  
ATOM    138  HB2 LEU A 566       0.121  -4.010   4.238  1.00  0.00           H  
ATOM    139  HB3 LEU A 566       1.358  -4.151   5.473  1.00  0.00           H  
ATOM    140  HG  LEU A 566       2.953  -4.607   3.456  1.00  0.00           H  
ATOM    141 HD11 LEU A 566       1.480  -2.765   1.813  1.00  0.00           H  
ATOM    142 HD12 LEU A 566       2.176  -4.332   1.397  1.00  0.00           H  
ATOM    143 HD13 LEU A 566       0.551  -4.241   2.078  1.00  0.00           H  
ATOM    144 HD21 LEU A 566       3.724  -2.569   3.897  1.00  0.00           H  
ATOM    145 HD22 LEU A 566       2.240  -1.793   3.343  1.00  0.00           H  
ATOM    146 HD23 LEU A 566       2.350  -2.411   4.991  1.00  0.00           H  
ATOM    147  N   ALA A 567       2.962  -6.724   3.409  1.00  0.00           N  
ATOM    148  CA  ALA A 567       4.275  -7.360   3.367  1.00  0.00           C  
ATOM    149  C   ALA A 567       5.080  -6.917   2.151  1.00  0.00           C  
ATOM    150  O   ALA A 567       4.535  -6.361   1.197  1.00  0.00           O  
ATOM    151  CB  ALA A 567       4.125  -8.874   3.376  1.00  0.00           C  
ATOM    152  H   ALA A 567       2.590  -6.331   2.592  1.00  0.00           H  
ATOM    153  HA  ALA A 567       4.807  -7.072   4.260  1.00  0.00           H  
ATOM    154  HB1 ALA A 567       3.101  -9.133   3.601  1.00  0.00           H  
ATOM    155  HB2 ALA A 567       4.391  -9.268   2.406  1.00  0.00           H  
ATOM    156  HB3 ALA A 567       4.777  -9.295   4.127  1.00  0.00           H  
ATOM    157  N   SER A 568       6.383  -7.182   2.192  1.00  0.00           N  
ATOM    158  CA  SER A 568       7.277  -6.830   1.096  1.00  0.00           C  
ATOM    159  C   SER A 568       7.783  -8.090   0.402  1.00  0.00           C  
ATOM    160  O   SER A 568       8.108  -9.079   1.059  1.00  0.00           O  
ATOM    161  CB  SER A 568       8.459  -6.009   1.615  1.00  0.00           C  
ATOM    162  OG  SER A 568       9.398  -6.834   2.283  1.00  0.00           O  
ATOM    163  H   SER A 568       6.751  -7.635   2.979  1.00  0.00           H  
ATOM    164  HA  SER A 568       6.719  -6.238   0.386  1.00  0.00           H  
ATOM    165  HB2 SER A 568       8.951  -5.525   0.784  1.00  0.00           H  
ATOM    166  HB3 SER A 568       8.100  -5.260   2.306  1.00  0.00           H  
ATOM    167  HG  SER A 568      10.156  -6.982   1.713  1.00  0.00           H  
ATOM    168  N   THR A 569       7.839  -8.058  -0.926  1.00  0.00           N  
ATOM    169  CA  THR A 569       8.297  -9.212  -1.692  1.00  0.00           C  
ATOM    170  C   THR A 569       9.575  -8.903  -2.469  1.00  0.00           C  
ATOM    171  O   THR A 569      10.680  -9.107  -1.964  1.00  0.00           O  
ATOM    172  CB  THR A 569       7.214  -9.701  -2.670  1.00  0.00           C  
ATOM    173  OG1 THR A 569       6.265  -8.655  -2.916  1.00  0.00           O  
ATOM    174  CG2 THR A 569       6.496 -10.920  -2.111  1.00  0.00           C  
ATOM    175  H   THR A 569       7.561  -7.246  -1.400  1.00  0.00           H  
ATOM    176  HA  THR A 569       8.501 -10.009  -0.993  1.00  0.00           H  
ATOM    177  HB  THR A 569       7.686  -9.976  -3.602  1.00  0.00           H  
ATOM    178  HG1 THR A 569       6.075  -8.610  -3.856  1.00  0.00           H  
ATOM    179 HG21 THR A 569       7.217 -11.589  -1.665  1.00  0.00           H  
ATOM    180 HG22 THR A 569       5.977 -11.430  -2.909  1.00  0.00           H  
ATOM    181 HG23 THR A 569       5.784 -10.607  -1.361  1.00  0.00           H  
ATOM    182  N   ALA A 570       9.421  -8.422  -3.700  1.00  0.00           N  
ATOM    183  CA  ALA A 570      10.567  -8.101  -4.544  1.00  0.00           C  
ATOM    184  C   ALA A 570      11.019  -6.658  -4.346  1.00  0.00           C  
ATOM    185  O   ALA A 570      10.403  -5.727  -4.864  1.00  0.00           O  
ATOM    186  CB  ALA A 570      10.230  -8.355  -6.005  1.00  0.00           C  
ATOM    187  H   ALA A 570       8.516  -8.286  -4.051  1.00  0.00           H  
ATOM    188  HA  ALA A 570      11.377  -8.761  -4.267  1.00  0.00           H  
ATOM    189  HB1 ALA A 570       9.238  -7.985  -6.216  1.00  0.00           H  
ATOM    190  HB2 ALA A 570      10.946  -7.846  -6.634  1.00  0.00           H  
ATOM    191  HB3 ALA A 570      10.269  -9.416  -6.204  1.00  0.00           H  
ATOM    192  N   GLN A 571      12.105  -6.481  -3.599  1.00  0.00           N  
ATOM    193  CA  GLN A 571      12.648  -5.152  -3.336  1.00  0.00           C  
ATOM    194  C   GLN A 571      14.057  -5.023  -3.906  1.00  0.00           C  
ATOM    195  O   GLN A 571      14.837  -5.976  -3.880  1.00  0.00           O  
ATOM    196  CB  GLN A 571      12.658  -4.869  -1.831  1.00  0.00           C  
ATOM    197  CG  GLN A 571      13.443  -3.623  -1.448  1.00  0.00           C  
ATOM    198  CD  GLN A 571      14.677  -3.938  -0.622  1.00  0.00           C  
ATOM    199  OE1 GLN A 571      14.980  -3.246   0.348  1.00  0.00           O  
ATOM    200  NE2 GLN A 571      15.395  -4.989  -1.005  1.00  0.00           N  
ATOM    201  H   GLN A 571      12.555  -7.264  -3.218  1.00  0.00           H  
ATOM    202  HA  GLN A 571      12.009  -4.432  -3.824  1.00  0.00           H  
ATOM    203  HB2 GLN A 571      11.640  -4.741  -1.495  1.00  0.00           H  
ATOM    204  HB3 GLN A 571      13.095  -5.714  -1.320  1.00  0.00           H  
ATOM    205  HG2 GLN A 571      13.753  -3.118  -2.350  1.00  0.00           H  
ATOM    206  HG3 GLN A 571      12.801  -2.972  -0.873  1.00  0.00           H  
ATOM    207 HE21 GLN A 571      15.094  -5.496  -1.788  1.00  0.00           H  
ATOM    208 HE22 GLN A 571      16.198  -5.213  -0.490  1.00  0.00           H  
ATOM    209  N   THR A 572      14.375  -3.839  -4.419  1.00  0.00           N  
ATOM    210  CA  THR A 572      15.690  -3.583  -4.995  1.00  0.00           C  
ATOM    211  C   THR A 572      16.296  -2.303  -4.425  1.00  0.00           C  
ATOM    212  O   THR A 572      15.906  -1.848  -3.350  1.00  0.00           O  
ATOM    213  CB  THR A 572      15.617  -3.476  -6.530  1.00  0.00           C  
ATOM    214  OG1 THR A 572      14.580  -2.566  -6.911  1.00  0.00           O  
ATOM    215  CG2 THR A 572      15.357  -4.839  -7.153  1.00  0.00           C  
ATOM    216  H   THR A 572      13.710  -3.121  -4.409  1.00  0.00           H  
ATOM    217  HA  THR A 572      16.331  -4.415  -4.742  1.00  0.00           H  
ATOM    218  HB  THR A 572      16.565  -3.106  -6.895  1.00  0.00           H  
ATOM    219  HG1 THR A 572      14.476  -2.581  -7.866  1.00  0.00           H  
ATOM    220 HG21 THR A 572      16.245  -5.177  -7.665  1.00  0.00           H  
ATOM    221 HG22 THR A 572      14.543  -4.763  -7.858  1.00  0.00           H  
ATOM    222 HG23 THR A 572      15.097  -5.546  -6.380  1.00  0.00           H  
ATOM    223  N   THR A 573      17.255  -1.729  -5.146  1.00  0.00           N  
ATOM    224  CA  THR A 573      17.918  -0.506  -4.704  1.00  0.00           C  
ATOM    225  C   THR A 573      17.195   0.739  -5.206  1.00  0.00           C  
ATOM    226  O   THR A 573      17.628   1.863  -4.949  1.00  0.00           O  
ATOM    227  CB  THR A 573      19.381  -0.458  -5.184  1.00  0.00           C  
ATOM    228  OG1 THR A 573      19.425  -0.327  -6.610  1.00  0.00           O  
ATOM    229  CG2 THR A 573      20.130  -1.712  -4.762  1.00  0.00           C  
ATOM    230  H   THR A 573      17.529  -2.140  -5.993  1.00  0.00           H  
ATOM    231  HA  THR A 573      17.918  -0.500  -3.624  1.00  0.00           H  
ATOM    232  HB  THR A 573      19.862   0.400  -4.736  1.00  0.00           H  
ATOM    233  HG1 THR A 573      18.707  -0.829  -7.002  1.00  0.00           H  
ATOM    234 HG21 THR A 573      21.164  -1.631  -5.062  1.00  0.00           H  
ATOM    235 HG22 THR A 573      19.683  -2.574  -5.234  1.00  0.00           H  
ATOM    236 HG23 THR A 573      20.073  -1.821  -3.689  1.00  0.00           H  
ATOM    237  N   SER A 574      16.094   0.539  -5.924  1.00  0.00           N  
ATOM    238  CA  SER A 574      15.322   1.657  -6.458  1.00  0.00           C  
ATOM    239  C   SER A 574      13.825   1.377  -6.388  1.00  0.00           C  
ATOM    240  O   SER A 574      13.051   2.203  -5.902  1.00  0.00           O  
ATOM    241  CB  SER A 574      15.729   1.940  -7.904  1.00  0.00           C  
ATOM    242  OG  SER A 574      15.526   0.802  -8.724  1.00  0.00           O  
ATOM    243  H   SER A 574      15.796  -0.377  -6.100  1.00  0.00           H  
ATOM    244  HA  SER A 574      15.541   2.527  -5.857  1.00  0.00           H  
ATOM    245  HB2 SER A 574      15.135   2.756  -8.288  1.00  0.00           H  
ATOM    246  HB3 SER A 574      16.775   2.210  -7.937  1.00  0.00           H  
ATOM    247  HG  SER A 574      16.364   0.521  -9.095  1.00  0.00           H  
ATOM    248  N   SER A 575      13.421   0.210  -6.879  1.00  0.00           N  
ATOM    249  CA  SER A 575      12.015  -0.175  -6.873  1.00  0.00           C  
ATOM    250  C   SER A 575      11.725  -1.152  -5.740  1.00  0.00           C  
ATOM    251  O   SER A 575      12.643  -1.693  -5.125  1.00  0.00           O  
ATOM    252  CB  SER A 575      11.632  -0.801  -8.215  1.00  0.00           C  
ATOM    253  OG  SER A 575      12.737  -1.472  -8.798  1.00  0.00           O  
ATOM    254  H   SER A 575      14.084  -0.404  -7.255  1.00  0.00           H  
ATOM    255  HA  SER A 575      11.426   0.717  -6.722  1.00  0.00           H  
ATOM    256  HB2 SER A 575      10.835  -1.512  -8.065  1.00  0.00           H  
ATOM    257  HB3 SER A 575      11.302  -0.025  -8.890  1.00  0.00           H  
ATOM    258  HG  SER A 575      13.160  -0.895  -9.438  1.00  0.00           H  
ATOM    259  N   ILE A 576      10.442  -1.372  -5.467  1.00  0.00           N  
ATOM    260  CA  ILE A 576      10.030  -2.284  -4.407  1.00  0.00           C  
ATOM    261  C   ILE A 576       8.623  -2.817  -4.658  1.00  0.00           C  
ATOM    262  O   ILE A 576       7.774  -2.120  -5.214  1.00  0.00           O  
ATOM    263  CB  ILE A 576      10.070  -1.600  -3.024  1.00  0.00           C  
ATOM    264  CG1 ILE A 576       9.741  -2.608  -1.918  1.00  0.00           C  
ATOM    265  CG2 ILE A 576       9.104  -0.425  -2.987  1.00  0.00           C  
ATOM    266  CD1 ILE A 576       9.849  -2.038  -0.521  1.00  0.00           C  
ATOM    267  H   ILE A 576       9.757  -0.909  -5.993  1.00  0.00           H  
ATOM    268  HA  ILE A 576      10.722  -3.114  -4.395  1.00  0.00           H  
ATOM    269  HB  ILE A 576      11.066  -1.217  -2.867  1.00  0.00           H  
ATOM    270 HG12 ILE A 576       8.731  -2.962  -2.054  1.00  0.00           H  
ATOM    271 HG13 ILE A 576      10.422  -3.445  -1.990  1.00  0.00           H  
ATOM    272 HG21 ILE A 576       8.483  -0.496  -2.105  1.00  0.00           H  
ATOM    273 HG22 ILE A 576       9.661   0.500  -2.960  1.00  0.00           H  
ATOM    274 HG23 ILE A 576       8.479  -0.443  -3.868  1.00  0.00           H  
ATOM    275 HD11 ILE A 576      10.171  -2.812   0.160  1.00  0.00           H  
ATOM    276 HD12 ILE A 576      10.568  -1.232  -0.515  1.00  0.00           H  
ATOM    277 HD13 ILE A 576       8.884  -1.663  -0.210  1.00  0.00           H  
ATOM    278  N   THR A 577       8.383  -4.054  -4.236  1.00  0.00           N  
ATOM    279  CA  THR A 577       7.080  -4.683  -4.406  1.00  0.00           C  
ATOM    280  C   THR A 577       6.375  -4.840  -3.063  1.00  0.00           C  
ATOM    281  O   THR A 577       7.011  -5.126  -2.049  1.00  0.00           O  
ATOM    282  CB  THR A 577       7.206  -6.063  -5.079  1.00  0.00           C  
ATOM    283  OG1 THR A 577       8.016  -5.961  -6.257  1.00  0.00           O  
ATOM    284  CG2 THR A 577       5.837  -6.615  -5.447  1.00  0.00           C  
ATOM    285  H   THR A 577       9.100  -4.556  -3.796  1.00  0.00           H  
ATOM    286  HA  THR A 577       6.482  -4.046  -5.043  1.00  0.00           H  
ATOM    287  HB  THR A 577       7.678  -6.744  -4.385  1.00  0.00           H  
ATOM    288  HG1 THR A 577       8.259  -6.840  -6.555  1.00  0.00           H  
ATOM    289 HG21 THR A 577       5.109  -5.818  -5.418  1.00  0.00           H  
ATOM    290 HG22 THR A 577       5.558  -7.384  -4.743  1.00  0.00           H  
ATOM    291 HG23 THR A 577       5.874  -7.033  -6.443  1.00  0.00           H  
ATOM    292  N   LEU A 578       5.061  -4.644  -3.062  1.00  0.00           N  
ATOM    293  CA  LEU A 578       4.273  -4.759  -1.841  1.00  0.00           C  
ATOM    294  C   LEU A 578       3.024  -5.601  -2.075  1.00  0.00           C  
ATOM    295  O   LEU A 578       2.307  -5.406  -3.056  1.00  0.00           O  
ATOM    296  CB  LEU A 578       3.876  -3.367  -1.336  1.00  0.00           C  
ATOM    297  CG  LEU A 578       4.298  -3.032   0.101  1.00  0.00           C  
ATOM    298  CD1 LEU A 578       5.689  -3.567   0.408  1.00  0.00           C  
ATOM    299  CD2 LEU A 578       4.248  -1.528   0.327  1.00  0.00           C  
ATOM    300  H   LEU A 578       4.611  -4.413  -3.901  1.00  0.00           H  
ATOM    301  HA  LEU A 578       4.885  -5.243  -1.095  1.00  0.00           H  
ATOM    302  HB2 LEU A 578       4.311  -2.631  -1.995  1.00  0.00           H  
ATOM    303  HB3 LEU A 578       2.800  -3.284  -1.394  1.00  0.00           H  
ATOM    304  HG  LEU A 578       3.605  -3.495   0.789  1.00  0.00           H  
ATOM    305 HD11 LEU A 578       5.721  -4.627   0.204  1.00  0.00           H  
ATOM    306 HD12 LEU A 578       6.415  -3.059  -0.210  1.00  0.00           H  
ATOM    307 HD13 LEU A 578       5.918  -3.395   1.449  1.00  0.00           H  
ATOM    308 HD21 LEU A 578       4.007  -1.327   1.359  1.00  0.00           H  
ATOM    309 HD22 LEU A 578       5.212  -1.098   0.091  1.00  0.00           H  
ATOM    310 HD23 LEU A 578       3.495  -1.092  -0.311  1.00  0.00           H  
ATOM    311  N   SER A 579       2.768  -6.535  -1.163  1.00  0.00           N  
ATOM    312  CA  SER A 579       1.602  -7.406  -1.262  1.00  0.00           C  
ATOM    313  C   SER A 579       0.800  -7.375   0.034  1.00  0.00           C  
ATOM    314  O   SER A 579       1.370  -7.353   1.125  1.00  0.00           O  
ATOM    315  CB  SER A 579       2.032  -8.840  -1.577  1.00  0.00           C  
ATOM    316  OG  SER A 579       0.974  -9.569  -2.176  1.00  0.00           O  
ATOM    317  H   SER A 579       3.375  -6.638  -0.403  1.00  0.00           H  
ATOM    318  HA  SER A 579       0.981  -7.040  -2.066  1.00  0.00           H  
ATOM    319  HB2 SER A 579       2.870  -8.822  -2.256  1.00  0.00           H  
ATOM    320  HB3 SER A 579       2.320  -9.336  -0.661  1.00  0.00           H  
ATOM    321  HG  SER A 579       0.701 -10.278  -1.591  1.00  0.00           H  
ATOM    322  N   TRP A 580      -0.523  -7.366  -0.092  1.00  0.00           N  
ATOM    323  CA  TRP A 580      -1.399  -7.329   1.074  1.00  0.00           C  
ATOM    324  C   TRP A 580      -2.760  -7.940   0.756  1.00  0.00           C  
ATOM    325  O   TRP A 580      -3.075  -8.214  -0.403  1.00  0.00           O  
ATOM    326  CB  TRP A 580      -1.575  -5.889   1.557  1.00  0.00           C  
ATOM    327  CG  TRP A 580      -2.190  -4.994   0.524  1.00  0.00           C  
ATOM    328  CD1 TRP A 580      -3.512  -4.681   0.392  1.00  0.00           C  
ATOM    329  CD2 TRP A 580      -1.507  -4.300  -0.525  1.00  0.00           C  
ATOM    330  NE1 TRP A 580      -3.692  -3.835  -0.674  1.00  0.00           N  
ATOM    331  CE2 TRP A 580      -2.477  -3.586  -1.253  1.00  0.00           C  
ATOM    332  CE3 TRP A 580      -0.169  -4.213  -0.919  1.00  0.00           C  
ATOM    333  CZ2 TRP A 580      -2.150  -2.796  -2.352  1.00  0.00           C  
ATOM    334  CZ3 TRP A 580       0.154  -3.429  -2.010  1.00  0.00           C  
ATOM    335  CH2 TRP A 580      -0.834  -2.730  -2.716  1.00  0.00           C  
ATOM    336  H   TRP A 580      -0.919  -7.380  -0.988  1.00  0.00           H  
ATOM    337  HA  TRP A 580      -0.932  -7.907   1.858  1.00  0.00           H  
ATOM    338  HB2 TRP A 580      -2.215  -5.883   2.426  1.00  0.00           H  
ATOM    339  HB3 TRP A 580      -0.610  -5.484   1.822  1.00  0.00           H  
ATOM    340  HD1 TRP A 580      -4.292  -5.054   1.040  1.00  0.00           H  
ATOM    341  HE1 TRP A 580      -4.552  -3.468  -0.971  1.00  0.00           H  
ATOM    342  HE3 TRP A 580       0.606  -4.745  -0.387  1.00  0.00           H  
ATOM    343  HZ2 TRP A 580      -2.899  -2.251  -2.908  1.00  0.00           H  
ATOM    344  HZ3 TRP A 580       1.181  -3.350  -2.330  1.00  0.00           H  
ATOM    345  HH2 TRP A 580      -0.536  -2.131  -3.563  1.00  0.00           H  
ATOM    346  N   THR A 581      -3.561  -8.153   1.795  1.00  0.00           N  
ATOM    347  CA  THR A 581      -4.889  -8.733   1.633  1.00  0.00           C  
ATOM    348  C   THR A 581      -5.907  -7.679   1.209  1.00  0.00           C  
ATOM    349  O   THR A 581      -5.905  -6.559   1.718  1.00  0.00           O  
ATOM    350  CB  THR A 581      -5.367  -9.401   2.934  1.00  0.00           C  
ATOM    351  OG1 THR A 581      -4.253  -9.976   3.626  1.00  0.00           O  
ATOM    352  CG2 THR A 581      -6.398 -10.479   2.643  1.00  0.00           C  
ATOM    353  H   THR A 581      -3.251  -7.915   2.694  1.00  0.00           H  
ATOM    354  HA  THR A 581      -4.831  -9.489   0.866  1.00  0.00           H  
ATOM    355  HB  THR A 581      -5.822  -8.648   3.562  1.00  0.00           H  
ATOM    356  HG1 THR A 581      -3.628 -10.330   2.988  1.00  0.00           H  
ATOM    357 HG21 THR A 581      -7.352 -10.186   3.056  1.00  0.00           H  
ATOM    358 HG22 THR A 581      -6.082 -11.409   3.092  1.00  0.00           H  
ATOM    359 HG23 THR A 581      -6.492 -10.608   1.575  1.00  0.00           H  
ATOM    360  N   ALA A 582      -6.775  -8.049   0.271  1.00  0.00           N  
ATOM    361  CA  ALA A 582      -7.800  -7.139  -0.228  1.00  0.00           C  
ATOM    362  C   ALA A 582      -8.858  -6.864   0.834  1.00  0.00           C  
ATOM    363  O   ALA A 582      -8.871  -7.496   1.891  1.00  0.00           O  
ATOM    364  CB  ALA A 582      -8.448  -7.711  -1.480  1.00  0.00           C  
ATOM    365  H   ALA A 582      -6.723  -8.957  -0.095  1.00  0.00           H  
ATOM    366  HA  ALA A 582      -7.321  -6.209  -0.493  1.00  0.00           H  
ATOM    367  HB1 ALA A 582      -9.134  -8.498  -1.204  1.00  0.00           H  
ATOM    368  HB2 ALA A 582      -8.984  -6.930  -1.998  1.00  0.00           H  
ATOM    369  HB3 ALA A 582      -7.683  -8.113  -2.129  1.00  0.00           H  
ATOM    370  N   SER A 583      -9.747  -5.918   0.545  1.00  0.00           N  
ATOM    371  CA  SER A 583     -10.813  -5.559   1.474  1.00  0.00           C  
ATOM    372  C   SER A 583     -11.884  -6.643   1.513  1.00  0.00           C  
ATOM    373  O   SER A 583     -11.790  -7.648   0.808  1.00  0.00           O  
ATOM    374  CB  SER A 583     -11.435  -4.219   1.074  1.00  0.00           C  
ATOM    375  OG  SER A 583     -12.664  -4.408   0.392  1.00  0.00           O  
ATOM    376  H   SER A 583      -9.685  -5.451  -0.315  1.00  0.00           H  
ATOM    377  HA  SER A 583     -10.376  -5.464   2.456  1.00  0.00           H  
ATOM    378  HB2 SER A 583     -11.618  -3.631   1.962  1.00  0.00           H  
ATOM    379  HB3 SER A 583     -10.755  -3.688   0.425  1.00  0.00           H  
ATOM    380  HG  SER A 583     -12.512  -4.909  -0.412  1.00  0.00           H  
ATOM    381  N   THR A 584     -12.902  -6.434   2.342  1.00  0.00           N  
ATOM    382  CA  THR A 584     -13.990  -7.394   2.474  1.00  0.00           C  
ATOM    383  C   THR A 584     -15.285  -6.850   1.879  1.00  0.00           C  
ATOM    384  O   THR A 584     -16.259  -7.584   1.712  1.00  0.00           O  
ATOM    385  CB  THR A 584     -14.233  -7.765   3.948  1.00  0.00           C  
ATOM    386  OG1 THR A 584     -13.335  -7.034   4.791  1.00  0.00           O  
ATOM    387  CG2 THR A 584     -14.040  -9.257   4.169  1.00  0.00           C  
ATOM    388  H   THR A 584     -12.920  -5.614   2.878  1.00  0.00           H  
ATOM    389  HA  THR A 584     -13.710  -8.291   1.940  1.00  0.00           H  
ATOM    390  HB  THR A 584     -15.249  -7.506   4.207  1.00  0.00           H  
ATOM    391  HG1 THR A 584     -12.867  -7.644   5.366  1.00  0.00           H  
ATOM    392 HG21 THR A 584     -13.363  -9.647   3.424  1.00  0.00           H  
ATOM    393 HG22 THR A 584     -14.993  -9.759   4.089  1.00  0.00           H  
ATOM    394 HG23 THR A 584     -13.628  -9.425   5.153  1.00  0.00           H  
ATOM    395  N   ASP A 585     -15.290  -5.558   1.560  1.00  0.00           N  
ATOM    396  CA  ASP A 585     -16.466  -4.916   0.985  1.00  0.00           C  
ATOM    397  C   ASP A 585     -16.603  -5.250  -0.497  1.00  0.00           C  
ATOM    398  O   ASP A 585     -17.568  -5.891  -0.910  1.00  0.00           O  
ATOM    399  CB  ASP A 585     -16.388  -3.400   1.172  1.00  0.00           C  
ATOM    400  CG  ASP A 585     -17.704  -2.712   0.867  1.00  0.00           C  
ATOM    401  OD1 ASP A 585     -18.534  -2.582   1.791  1.00  0.00           O  
ATOM    402  OD2 ASP A 585     -17.904  -2.302  -0.297  1.00  0.00           O  
ATOM    403  H   ASP A 585     -14.482  -5.024   1.717  1.00  0.00           H  
ATOM    404  HA  ASP A 585     -17.334  -5.289   1.506  1.00  0.00           H  
ATOM    405  HB2 ASP A 585     -16.119  -3.183   2.193  1.00  0.00           H  
ATOM    406  HB3 ASP A 585     -15.632  -3.001   0.512  1.00  0.00           H  
ATOM    407  N   ASN A 586     -15.629  -4.809  -1.290  1.00  0.00           N  
ATOM    408  CA  ASN A 586     -15.635  -5.056  -2.729  1.00  0.00           C  
ATOM    409  C   ASN A 586     -16.915  -4.520  -3.365  1.00  0.00           C  
ATOM    410  O   ASN A 586     -17.606  -3.687  -2.776  1.00  0.00           O  
ATOM    411  CB  ASN A 586     -15.494  -6.553  -3.016  1.00  0.00           C  
ATOM    412  CG  ASN A 586     -14.604  -7.252  -2.008  1.00  0.00           C  
ATOM    413  OD1 ASN A 586     -15.084  -7.959  -1.123  1.00  0.00           O  
ATOM    414  ND2 ASN A 586     -13.296  -7.055  -2.137  1.00  0.00           N  
ATOM    415  H   ASN A 586     -14.887  -4.303  -0.898  1.00  0.00           H  
ATOM    416  HA  ASN A 586     -14.791  -4.535  -3.159  1.00  0.00           H  
ATOM    417  HB2 ASN A 586     -16.470  -7.013  -2.986  1.00  0.00           H  
ATOM    418  HB3 ASN A 586     -15.068  -6.686  -4.000  1.00  0.00           H  
ATOM    419 HD21 ASN A 586     -12.985  -6.479  -2.866  1.00  0.00           H  
ATOM    420 HD22 ASN A 586     -12.697  -7.493  -1.497  1.00  0.00           H  
ATOM    421  N   VAL A 587     -17.225  -4.999  -4.568  1.00  0.00           N  
ATOM    422  CA  VAL A 587     -18.422  -4.563  -5.283  1.00  0.00           C  
ATOM    423  C   VAL A 587     -18.466  -3.040  -5.381  1.00  0.00           C  
ATOM    424  O   VAL A 587     -19.534  -2.441  -5.504  1.00  0.00           O  
ATOM    425  CB  VAL A 587     -19.708  -5.066  -4.596  1.00  0.00           C  
ATOM    426  CG1 VAL A 587     -20.865  -5.103  -5.584  1.00  0.00           C  
ATOM    427  CG2 VAL A 587     -19.487  -6.440  -3.980  1.00  0.00           C  
ATOM    428  H   VAL A 587     -16.634  -5.659  -4.988  1.00  0.00           H  
ATOM    429  HA  VAL A 587     -18.384  -4.976  -6.280  1.00  0.00           H  
ATOM    430  HB  VAL A 587     -19.963  -4.377  -3.804  1.00  0.00           H  
ATOM    431 HG11 VAL A 587     -21.153  -6.127  -5.764  1.00  0.00           H  
ATOM    432 HG12 VAL A 587     -21.704  -4.559  -5.176  1.00  0.00           H  
ATOM    433 HG13 VAL A 587     -20.558  -4.645  -6.514  1.00  0.00           H  
ATOM    434 HG21 VAL A 587     -19.407  -6.345  -2.908  1.00  0.00           H  
ATOM    435 HG22 VAL A 587     -20.321  -7.083  -4.223  1.00  0.00           H  
ATOM    436 HG23 VAL A 587     -18.577  -6.868  -4.373  1.00  0.00           H  
ATOM    437  N   GLY A 588     -17.290  -2.425  -5.323  1.00  0.00           N  
ATOM    438  CA  GLY A 588     -17.194  -0.979  -5.403  1.00  0.00           C  
ATOM    439  C   GLY A 588     -15.759  -0.502  -5.341  1.00  0.00           C  
ATOM    440  O   GLY A 588     -15.409   0.523  -5.926  1.00  0.00           O  
ATOM    441  H   GLY A 588     -16.475  -2.959  -5.222  1.00  0.00           H  
ATOM    442  HA2 GLY A 588     -17.635  -0.650  -6.333  1.00  0.00           H  
ATOM    443  HA3 GLY A 588     -17.744  -0.545  -4.581  1.00  0.00           H  
ATOM    444  N   VAL A 589     -14.924  -1.256  -4.633  1.00  0.00           N  
ATOM    445  CA  VAL A 589     -13.513  -0.917  -4.496  1.00  0.00           C  
ATOM    446  C   VAL A 589     -12.801  -1.042  -5.838  1.00  0.00           C  
ATOM    447  O   VAL A 589     -13.052  -1.977  -6.598  1.00  0.00           O  
ATOM    448  CB  VAL A 589     -12.817  -1.823  -3.463  1.00  0.00           C  
ATOM    449  CG1 VAL A 589     -11.386  -1.366  -3.224  1.00  0.00           C  
ATOM    450  CG2 VAL A 589     -13.602  -1.843  -2.159  1.00  0.00           C  
ATOM    451  H   VAL A 589     -15.264  -2.064  -4.195  1.00  0.00           H  
ATOM    452  HA  VAL A 589     -13.446   0.106  -4.156  1.00  0.00           H  
ATOM    453  HB  VAL A 589     -12.789  -2.830  -3.855  1.00  0.00           H  
ATOM    454 HG11 VAL A 589     -10.862  -1.311  -4.166  1.00  0.00           H  
ATOM    455 HG12 VAL A 589     -11.393  -0.391  -2.759  1.00  0.00           H  
ATOM    456 HG13 VAL A 589     -10.887  -2.069  -2.574  1.00  0.00           H  
ATOM    457 HG21 VAL A 589     -13.914  -2.854  -1.942  1.00  0.00           H  
ATOM    458 HG22 VAL A 589     -12.979  -1.478  -1.358  1.00  0.00           H  
ATOM    459 HG23 VAL A 589     -14.473  -1.212  -2.255  1.00  0.00           H  
ATOM    460  N   THR A 590     -11.920  -0.091  -6.129  1.00  0.00           N  
ATOM    461  CA  THR A 590     -11.184  -0.097  -7.387  1.00  0.00           C  
ATOM    462  C   THR A 590      -9.720  -0.471  -7.180  1.00  0.00           C  
ATOM    463  O   THR A 590      -9.267  -1.513  -7.653  1.00  0.00           O  
ATOM    464  CB  THR A 590     -11.258   1.271  -8.095  1.00  0.00           C  
ATOM    465  OG1 THR A 590     -10.080   1.480  -8.883  1.00  0.00           O  
ATOM    466  CG2 THR A 590     -11.403   2.402  -7.088  1.00  0.00           C  
ATOM    467  H   THR A 590     -11.767   0.633  -5.486  1.00  0.00           H  
ATOM    468  HA  THR A 590     -11.641  -0.833  -8.032  1.00  0.00           H  
ATOM    469  HB  THR A 590     -12.120   1.275  -8.745  1.00  0.00           H  
ATOM    470  HG1 THR A 590     -10.244   2.172  -9.528  1.00  0.00           H  
ATOM    471 HG21 THR A 590     -12.180   2.156  -6.380  1.00  0.00           H  
ATOM    472 HG22 THR A 590     -11.663   3.314  -7.605  1.00  0.00           H  
ATOM    473 HG23 THR A 590     -10.468   2.540  -6.564  1.00  0.00           H  
ATOM    474  N   GLY A 591      -8.981   0.387  -6.483  1.00  0.00           N  
ATOM    475  CA  GLY A 591      -7.576   0.119  -6.247  1.00  0.00           C  
ATOM    476  C   GLY A 591      -7.143   0.407  -4.824  1.00  0.00           C  
ATOM    477  O   GLY A 591      -7.976   0.546  -3.927  1.00  0.00           O  
ATOM    478  H   GLY A 591      -9.391   1.207  -6.135  1.00  0.00           H  
ATOM    479  HA2 GLY A 591      -7.380  -0.920  -6.464  1.00  0.00           H  
ATOM    480  HA3 GLY A 591      -6.989   0.730  -6.917  1.00  0.00           H  
ATOM    481  N   TYR A 592      -5.831   0.486  -4.620  1.00  0.00           N  
ATOM    482  CA  TYR A 592      -5.271   0.750  -3.302  1.00  0.00           C  
ATOM    483  C   TYR A 592      -4.158   1.791  -3.379  1.00  0.00           C  
ATOM    484  O   TYR A 592      -3.333   1.764  -4.293  1.00  0.00           O  
ATOM    485  CB  TYR A 592      -4.725  -0.545  -2.698  1.00  0.00           C  
ATOM    486  CG  TYR A 592      -5.774  -1.611  -2.482  1.00  0.00           C  
ATOM    487  CD1 TYR A 592      -6.647  -1.542  -1.405  1.00  0.00           C  
ATOM    488  CD2 TYR A 592      -5.887  -2.686  -3.352  1.00  0.00           C  
ATOM    489  CE1 TYR A 592      -7.605  -2.516  -1.202  1.00  0.00           C  
ATOM    490  CE2 TYR A 592      -6.844  -3.664  -3.156  1.00  0.00           C  
ATOM    491  CZ  TYR A 592      -7.699  -3.575  -2.079  1.00  0.00           C  
ATOM    492  OH  TYR A 592      -8.652  -4.547  -1.879  1.00  0.00           O  
ATOM    493  H   TYR A 592      -5.225   0.359  -5.379  1.00  0.00           H  
ATOM    494  HA  TYR A 592      -6.062   1.126  -2.672  1.00  0.00           H  
ATOM    495  HB2 TYR A 592      -3.974  -0.952  -3.359  1.00  0.00           H  
ATOM    496  HB3 TYR A 592      -4.273  -0.326  -1.744  1.00  0.00           H  
ATOM    497  HD1 TYR A 592      -6.572  -0.712  -0.719  1.00  0.00           H  
ATOM    498  HD2 TYR A 592      -5.215  -2.754  -4.195  1.00  0.00           H  
ATOM    499  HE1 TYR A 592      -8.274  -2.445  -0.358  1.00  0.00           H  
ATOM    500  HE2 TYR A 592      -6.917  -4.493  -3.844  1.00  0.00           H  
ATOM    501  HH  TYR A 592      -8.437  -5.319  -2.408  1.00  0.00           H  
ATOM    502  N   ASP A 593      -4.137   2.702  -2.412  1.00  0.00           N  
ATOM    503  CA  ASP A 593      -3.120   3.747  -2.362  1.00  0.00           C  
ATOM    504  C   ASP A 593      -2.153   3.493  -1.212  1.00  0.00           C  
ATOM    505  O   ASP A 593      -2.557   3.451  -0.051  1.00  0.00           O  
ATOM    506  CB  ASP A 593      -3.775   5.122  -2.202  1.00  0.00           C  
ATOM    507  CG  ASP A 593      -4.981   5.087  -1.283  1.00  0.00           C  
ATOM    508  OD1 ASP A 593      -6.031   4.555  -1.701  1.00  0.00           O  
ATOM    509  OD2 ASP A 593      -4.875   5.595  -0.148  1.00  0.00           O  
ATOM    510  H   ASP A 593      -4.818   2.666  -1.709  1.00  0.00           H  
ATOM    511  HA  ASP A 593      -2.572   3.724  -3.293  1.00  0.00           H  
ATOM    512  HB2 ASP A 593      -3.053   5.810  -1.791  1.00  0.00           H  
ATOM    513  HB3 ASP A 593      -4.093   5.476  -3.172  1.00  0.00           H  
ATOM    514  N   VAL A 594      -0.874   3.315  -1.539  1.00  0.00           N  
ATOM    515  CA  VAL A 594       0.136   3.057  -0.519  1.00  0.00           C  
ATOM    516  C   VAL A 594       0.899   4.332  -0.172  1.00  0.00           C  
ATOM    517  O   VAL A 594       1.246   5.117  -1.053  1.00  0.00           O  
ATOM    518  CB  VAL A 594       1.120   1.948  -0.963  1.00  0.00           C  
ATOM    519  CG1 VAL A 594       1.092   1.774  -2.470  1.00  0.00           C  
ATOM    520  CG2 VAL A 594       2.539   2.227  -0.478  1.00  0.00           C  
ATOM    521  H   VAL A 594      -0.608   3.354  -2.480  1.00  0.00           H  
ATOM    522  HA  VAL A 594      -0.377   2.713   0.366  1.00  0.00           H  
ATOM    523  HB  VAL A 594       0.792   1.019  -0.520  1.00  0.00           H  
ATOM    524 HG11 VAL A 594       1.551   0.832  -2.733  1.00  0.00           H  
ATOM    525 HG12 VAL A 594       0.067   1.783  -2.811  1.00  0.00           H  
ATOM    526 HG13 VAL A 594       1.634   2.582  -2.936  1.00  0.00           H  
ATOM    527 HG21 VAL A 594       2.501   2.735   0.473  1.00  0.00           H  
ATOM    528 HG22 VAL A 594       3.071   1.294  -0.367  1.00  0.00           H  
ATOM    529 HG23 VAL A 594       3.050   2.848  -1.199  1.00  0.00           H  
ATOM    530  N   TYR A 595       1.141   4.535   1.120  1.00  0.00           N  
ATOM    531  CA  TYR A 595       1.847   5.720   1.594  1.00  0.00           C  
ATOM    532  C   TYR A 595       3.288   5.401   1.984  1.00  0.00           C  
ATOM    533  O   TYR A 595       3.588   4.307   2.464  1.00  0.00           O  
ATOM    534  CB  TYR A 595       1.116   6.321   2.798  1.00  0.00           C  
ATOM    535  CG  TYR A 595      -0.214   6.955   2.455  1.00  0.00           C  
ATOM    536  CD1 TYR A 595      -1.309   6.176   2.101  1.00  0.00           C  
ATOM    537  CD2 TYR A 595      -0.375   8.335   2.490  1.00  0.00           C  
ATOM    538  CE1 TYR A 595      -2.525   6.753   1.793  1.00  0.00           C  
ATOM    539  CE2 TYR A 595      -1.589   8.919   2.183  1.00  0.00           C  
ATOM    540  CZ  TYR A 595      -2.661   8.125   1.835  1.00  0.00           C  
ATOM    541  OH  TYR A 595      -3.871   8.705   1.530  1.00  0.00           O  
ATOM    542  H   TYR A 595       0.828   3.874   1.773  1.00  0.00           H  
ATOM    543  HA  TYR A 595       1.854   6.444   0.794  1.00  0.00           H  
ATOM    544  HB2 TYR A 595       0.933   5.544   3.523  1.00  0.00           H  
ATOM    545  HB3 TYR A 595       1.741   7.081   3.243  1.00  0.00           H  
ATOM    546  HD1 TYR A 595      -1.200   5.102   2.070  1.00  0.00           H  
ATOM    547  HD2 TYR A 595       0.466   8.954   2.762  1.00  0.00           H  
ATOM    548  HE1 TYR A 595      -3.365   6.131   1.520  1.00  0.00           H  
ATOM    549  HE2 TYR A 595      -1.694   9.993   2.216  1.00  0.00           H  
ATOM    550  HH  TYR A 595      -4.014   9.464   2.100  1.00  0.00           H  
ATOM    551  N   ASN A 596       4.171   6.377   1.786  1.00  0.00           N  
ATOM    552  CA  ASN A 596       5.581   6.225   2.124  1.00  0.00           C  
ATOM    553  C   ASN A 596       5.930   7.080   3.340  1.00  0.00           C  
ATOM    554  O   ASN A 596       6.413   8.204   3.201  1.00  0.00           O  
ATOM    555  CB  ASN A 596       6.459   6.631   0.938  1.00  0.00           C  
ATOM    556  CG  ASN A 596       5.913   7.834   0.195  1.00  0.00           C  
ATOM    557  OD1 ASN A 596       5.265   8.700   0.782  1.00  0.00           O  
ATOM    558  ND2 ASN A 596       6.177   7.897  -1.106  1.00  0.00           N  
ATOM    559  H   ASN A 596       3.864   7.225   1.409  1.00  0.00           H  
ATOM    560  HA  ASN A 596       5.759   5.187   2.361  1.00  0.00           H  
ATOM    561  HB2 ASN A 596       7.446   6.875   1.299  1.00  0.00           H  
ATOM    562  HB3 ASN A 596       6.527   5.803   0.247  1.00  0.00           H  
ATOM    563 HD21 ASN A 596       6.702   7.172  -1.506  1.00  0.00           H  
ATOM    564 HD22 ASN A 596       5.836   8.664  -1.610  1.00  0.00           H  
ATOM    565  N   GLY A 597       5.681   6.543   4.529  1.00  0.00           N  
ATOM    566  CA  GLY A 597       5.974   7.274   5.750  1.00  0.00           C  
ATOM    567  C   GLY A 597       4.833   8.183   6.171  1.00  0.00           C  
ATOM    568  O   GLY A 597       4.075   7.852   7.082  1.00  0.00           O  
ATOM    569  H   GLY A 597       5.293   5.644   4.579  1.00  0.00           H  
ATOM    570  HA2 GLY A 597       6.167   6.565   6.542  1.00  0.00           H  
ATOM    571  HA3 GLY A 597       6.858   7.874   5.593  1.00  0.00           H  
ATOM    572  N   THR A 598       4.713   9.329   5.506  1.00  0.00           N  
ATOM    573  CA  THR A 598       3.658  10.289   5.817  1.00  0.00           C  
ATOM    574  C   THR A 598       3.124  10.949   4.550  1.00  0.00           C  
ATOM    575  O   THR A 598       2.394  11.939   4.610  1.00  0.00           O  
ATOM    576  CB  THR A 598       4.156  11.380   6.781  1.00  0.00           C  
ATOM    577  OG1 THR A 598       5.494  11.761   6.442  1.00  0.00           O  
ATOM    578  CG2 THR A 598       4.113  10.889   8.220  1.00  0.00           C  
ATOM    579  H   THR A 598       5.350   9.535   4.790  1.00  0.00           H  
ATOM    580  HA  THR A 598       2.852   9.753   6.298  1.00  0.00           H  
ATOM    581  HB  THR A 598       3.510  12.241   6.691  1.00  0.00           H  
ATOM    582  HG1 THR A 598       5.714  11.422   5.572  1.00  0.00           H  
ATOM    583 HG21 THR A 598       4.736  10.013   8.321  1.00  0.00           H  
ATOM    584 HG22 THR A 598       3.097  10.640   8.486  1.00  0.00           H  
ATOM    585 HG23 THR A 598       4.476  11.667   8.877  1.00  0.00           H  
ATOM    586  N   ALA A 599       3.492  10.388   3.405  1.00  0.00           N  
ATOM    587  CA  ALA A 599       3.056  10.907   2.113  1.00  0.00           C  
ATOM    588  C   ALA A 599       2.552   9.774   1.229  1.00  0.00           C  
ATOM    589  O   ALA A 599       2.651   8.607   1.597  1.00  0.00           O  
ATOM    590  CB  ALA A 599       4.198  11.643   1.428  1.00  0.00           C  
ATOM    591  H   ALA A 599       4.073   9.599   3.427  1.00  0.00           H  
ATOM    592  HA  ALA A 599       2.252  11.607   2.284  1.00  0.00           H  
ATOM    593  HB1 ALA A 599       4.346  12.601   1.905  1.00  0.00           H  
ATOM    594  HB2 ALA A 599       5.103  11.056   1.507  1.00  0.00           H  
ATOM    595  HB3 ALA A 599       3.956  11.793   0.387  1.00  0.00           H  
ATOM    596  N   LEU A 600       2.018  10.117   0.062  1.00  0.00           N  
ATOM    597  CA  LEU A 600       1.512   9.107  -0.861  1.00  0.00           C  
ATOM    598  C   LEU A 600       2.614   8.652  -1.812  1.00  0.00           C  
ATOM    599  O   LEU A 600       3.340   9.473  -2.374  1.00  0.00           O  
ATOM    600  CB  LEU A 600       0.325   9.644  -1.664  1.00  0.00           C  
ATOM    601  CG  LEU A 600      -0.239   8.672  -2.702  1.00  0.00           C  
ATOM    602  CD1 LEU A 600      -1.578   8.116  -2.243  1.00  0.00           C  
ATOM    603  CD2 LEU A 600      -0.379   9.357  -4.054  1.00  0.00           C  
ATOM    604  H   LEU A 600       1.966  11.064  -0.185  1.00  0.00           H  
ATOM    605  HA  LEU A 600       1.187   8.260  -0.277  1.00  0.00           H  
ATOM    606  HB2 LEU A 600      -0.464   9.900  -0.972  1.00  0.00           H  
ATOM    607  HB3 LEU A 600       0.638  10.542  -2.175  1.00  0.00           H  
ATOM    608  HG  LEU A 600       0.444   7.843  -2.816  1.00  0.00           H  
ATOM    609 HD11 LEU A 600      -1.623   7.059  -2.461  1.00  0.00           H  
ATOM    610 HD12 LEU A 600      -1.684   8.269  -1.179  1.00  0.00           H  
ATOM    611 HD13 LEU A 600      -2.377   8.624  -2.760  1.00  0.00           H  
ATOM    612 HD21 LEU A 600      -0.106  10.398  -3.961  1.00  0.00           H  
ATOM    613 HD22 LEU A 600       0.273   8.876  -4.769  1.00  0.00           H  
ATOM    614 HD23 LEU A 600      -1.402   9.281  -4.392  1.00  0.00           H  
ATOM    615  N   ALA A 601       2.730   7.341  -1.989  1.00  0.00           N  
ATOM    616  CA  ALA A 601       3.738   6.779  -2.874  1.00  0.00           C  
ATOM    617  C   ALA A 601       3.119   6.379  -4.212  1.00  0.00           C  
ATOM    618  O   ALA A 601       2.751   7.240  -5.011  1.00  0.00           O  
ATOM    619  CB  ALA A 601       4.418   5.589  -2.210  1.00  0.00           C  
ATOM    620  H   ALA A 601       2.120   6.740  -1.517  1.00  0.00           H  
ATOM    621  HA  ALA A 601       4.486   7.539  -3.050  1.00  0.00           H  
ATOM    622  HB1 ALA A 601       4.661   5.837  -1.187  1.00  0.00           H  
ATOM    623  HB2 ALA A 601       3.753   4.739  -2.225  1.00  0.00           H  
ATOM    624  HB3 ALA A 601       5.324   5.347  -2.746  1.00  0.00           H  
ATOM    625  N   THR A 602       3.006   5.077  -4.453  1.00  0.00           N  
ATOM    626  CA  THR A 602       2.430   4.586  -5.698  1.00  0.00           C  
ATOM    627  C   THR A 602       0.928   4.355  -5.575  1.00  0.00           C  
ATOM    628  O   THR A 602       0.356   4.420  -4.482  1.00  0.00           O  
ATOM    629  CB  THR A 602       3.114   3.286  -6.169  1.00  0.00           C  
ATOM    630  OG1 THR A 602       2.879   3.089  -7.569  1.00  0.00           O  
ATOM    631  CG2 THR A 602       2.607   2.077  -5.395  1.00  0.00           C  
ATOM    632  H   THR A 602       3.314   4.435  -3.781  1.00  0.00           H  
ATOM    633  HA  THR A 602       2.600   5.340  -6.452  1.00  0.00           H  
ATOM    634  HB  THR A 602       4.174   3.380  -6.002  1.00  0.00           H  
ATOM    635  HG1 THR A 602       2.146   3.641  -7.850  1.00  0.00           H  
ATOM    636 HG21 THR A 602       2.240   1.334  -6.088  1.00  0.00           H  
ATOM    637 HG22 THR A 602       1.807   2.382  -4.737  1.00  0.00           H  
ATOM    638 HG23 THR A 602       3.414   1.659  -4.813  1.00  0.00           H  
ATOM    639  N   THR A 603       0.301   4.070  -6.712  1.00  0.00           N  
ATOM    640  CA  THR A 603      -1.130   3.811  -6.766  1.00  0.00           C  
ATOM    641  C   THR A 603      -1.401   2.570  -7.605  1.00  0.00           C  
ATOM    642  O   THR A 603      -0.965   2.480  -8.753  1.00  0.00           O  
ATOM    643  CB  THR A 603      -1.903   5.003  -7.362  1.00  0.00           C  
ATOM    644  OG1 THR A 603      -1.130   6.203  -7.232  1.00  0.00           O  
ATOM    645  CG2 THR A 603      -3.243   5.179  -6.666  1.00  0.00           C  
ATOM    646  H   THR A 603       0.822   4.021  -7.540  1.00  0.00           H  
ATOM    647  HA  THR A 603      -1.482   3.641  -5.759  1.00  0.00           H  
ATOM    648  HB  THR A 603      -2.080   4.810  -8.410  1.00  0.00           H  
ATOM    649  HG1 THR A 603      -1.588   6.928  -7.662  1.00  0.00           H  
ATOM    650 HG21 THR A 603      -4.041   4.998  -7.372  1.00  0.00           H  
ATOM    651 HG22 THR A 603      -3.322   6.187  -6.285  1.00  0.00           H  
ATOM    652 HG23 THR A 603      -3.320   4.477  -5.849  1.00  0.00           H  
ATOM    653  N   VAL A 604      -2.098   1.605  -7.022  1.00  0.00           N  
ATOM    654  CA  VAL A 604      -2.396   0.360  -7.715  1.00  0.00           C  
ATOM    655  C   VAL A 604      -3.896   0.105  -7.813  1.00  0.00           C  
ATOM    656  O   VAL A 604      -4.702   0.853  -7.261  1.00  0.00           O  
ATOM    657  CB  VAL A 604      -1.724  -0.828  -7.006  1.00  0.00           C  
ATOM    658  CG1 VAL A 604      -0.222  -0.799  -7.243  1.00  0.00           C  
ATOM    659  CG2 VAL A 604      -2.033  -0.804  -5.516  1.00  0.00           C  
ATOM    660  H   VAL A 604      -2.404   1.725  -6.099  1.00  0.00           H  
ATOM    661  HA  VAL A 604      -1.989   0.430  -8.712  1.00  0.00           H  
ATOM    662  HB  VAL A 604      -2.118  -1.744  -7.423  1.00  0.00           H  
ATOM    663 HG11 VAL A 604       0.222  -0.018  -6.643  1.00  0.00           H  
ATOM    664 HG12 VAL A 604       0.203  -1.752  -6.965  1.00  0.00           H  
ATOM    665 HG13 VAL A 604      -0.025  -0.608  -8.287  1.00  0.00           H  
ATOM    666 HG21 VAL A 604      -2.843  -0.114  -5.325  1.00  0.00           H  
ATOM    667 HG22 VAL A 604      -2.321  -1.793  -5.189  1.00  0.00           H  
ATOM    668 HG23 VAL A 604      -1.156  -0.487  -4.972  1.00  0.00           H  
ATOM    669  N   THR A 605      -4.256  -0.960  -8.522  1.00  0.00           N  
ATOM    670  CA  THR A 605      -5.655  -1.328  -8.701  1.00  0.00           C  
ATOM    671  C   THR A 605      -5.866  -2.814  -8.434  1.00  0.00           C  
ATOM    672  O   THR A 605      -6.998  -3.271  -8.267  1.00  0.00           O  
ATOM    673  CB  THR A 605      -6.145  -1.000 -10.123  1.00  0.00           C  
ATOM    674  OG1 THR A 605      -5.060  -1.109 -11.053  1.00  0.00           O  
ATOM    675  CG2 THR A 605      -6.732   0.402 -10.182  1.00  0.00           C  
ATOM    676  H   THR A 605      -3.562  -1.513  -8.936  1.00  0.00           H  
ATOM    677  HA  THR A 605      -6.244  -0.758  -7.999  1.00  0.00           H  
ATOM    678  HB  THR A 605      -6.914  -1.707 -10.395  1.00  0.00           H  
ATOM    679  HG1 THR A 605      -5.241  -0.563 -11.821  1.00  0.00           H  
ATOM    680 HG21 THR A 605      -6.451   0.872 -11.113  1.00  0.00           H  
ATOM    681 HG22 THR A 605      -6.352   0.986  -9.355  1.00  0.00           H  
ATOM    682 HG23 THR A 605      -7.808   0.345 -10.117  1.00  0.00           H  
ATOM    683  N   GLY A 606      -4.769  -3.563  -8.398  1.00  0.00           N  
ATOM    684  CA  GLY A 606      -4.851  -4.991  -8.152  1.00  0.00           C  
ATOM    685  C   GLY A 606      -4.628  -5.345  -6.694  1.00  0.00           C  
ATOM    686  O   GLY A 606      -5.478  -5.073  -5.847  1.00  0.00           O  
ATOM    687  H   GLY A 606      -3.895  -3.143  -8.539  1.00  0.00           H  
ATOM    688  HA2 GLY A 606      -5.828  -5.341  -8.450  1.00  0.00           H  
ATOM    689  HA3 GLY A 606      -4.104  -5.492  -8.750  1.00  0.00           H  
ATOM    690  N   THR A 607      -3.483  -5.955  -6.401  1.00  0.00           N  
ATOM    691  CA  THR A 607      -3.155  -6.349  -5.036  1.00  0.00           C  
ATOM    692  C   THR A 607      -1.719  -5.976  -4.676  1.00  0.00           C  
ATOM    693  O   THR A 607      -1.412  -5.719  -3.512  1.00  0.00           O  
ATOM    694  CB  THR A 607      -3.346  -7.862  -4.828  1.00  0.00           C  
ATOM    695  OG1 THR A 607      -3.327  -8.538  -6.090  1.00  0.00           O  
ATOM    696  CG2 THR A 607      -4.659  -8.148  -4.113  1.00  0.00           C  
ATOM    697  H   THR A 607      -2.847  -6.148  -7.121  1.00  0.00           H  
ATOM    698  HA  THR A 607      -3.829  -5.829  -4.369  1.00  0.00           H  
ATOM    699  HB  THR A 607      -2.534  -8.232  -4.217  1.00  0.00           H  
ATOM    700  HG1 THR A 607      -3.654  -9.434  -5.979  1.00  0.00           H  
ATOM    701 HG21 THR A 607      -5.215  -7.230  -4.001  1.00  0.00           H  
ATOM    702 HG22 THR A 607      -4.455  -8.568  -3.139  1.00  0.00           H  
ATOM    703 HG23 THR A 607      -5.239  -8.851  -4.694  1.00  0.00           H  
ATOM    704  N   THR A 608      -0.845  -5.952  -5.677  1.00  0.00           N  
ATOM    705  CA  THR A 608       0.557  -5.611  -5.458  1.00  0.00           C  
ATOM    706  C   THR A 608       0.781  -4.106  -5.562  1.00  0.00           C  
ATOM    707  O   THR A 608      -0.165  -3.342  -5.747  1.00  0.00           O  
ATOM    708  CB  THR A 608       1.476  -6.328  -6.464  1.00  0.00           C  
ATOM    709  OG1 THR A 608       0.857  -6.363  -7.755  1.00  0.00           O  
ATOM    710  CG2 THR A 608       1.781  -7.746  -6.003  1.00  0.00           C  
ATOM    711  H   THR A 608      -1.148  -6.168  -6.583  1.00  0.00           H  
ATOM    712  HA  THR A 608       0.825  -5.936  -4.463  1.00  0.00           H  
ATOM    713  HB  THR A 608       2.405  -5.780  -6.532  1.00  0.00           H  
ATOM    714  HG1 THR A 608       1.533  -6.300  -8.436  1.00  0.00           H  
ATOM    715 HG21 THR A 608       0.918  -8.153  -5.497  1.00  0.00           H  
ATOM    716 HG22 THR A 608       2.622  -7.730  -5.326  1.00  0.00           H  
ATOM    717 HG23 THR A 608       2.019  -8.358  -6.860  1.00  0.00           H  
ATOM    718  N   ALA A 609       2.039  -3.690  -5.439  1.00  0.00           N  
ATOM    719  CA  ALA A 609       2.396  -2.275  -5.519  1.00  0.00           C  
ATOM    720  C   ALA A 609       3.879  -2.103  -5.822  1.00  0.00           C  
ATOM    721  O   ALA A 609       4.727  -2.744  -5.201  1.00  0.00           O  
ATOM    722  CB  ALA A 609       2.040  -1.567  -4.219  1.00  0.00           C  
ATOM    723  H   ALA A 609       2.747  -4.352  -5.290  1.00  0.00           H  
ATOM    724  HA  ALA A 609       1.819  -1.825  -6.316  1.00  0.00           H  
ATOM    725  HB1 ALA A 609       1.091  -1.064  -4.332  1.00  0.00           H  
ATOM    726  HB2 ALA A 609       1.971  -2.292  -3.421  1.00  0.00           H  
ATOM    727  HB3 ALA A 609       2.806  -0.844  -3.983  1.00  0.00           H  
ATOM    728  N   THR A 610       4.189  -1.233  -6.778  1.00  0.00           N  
ATOM    729  CA  THR A 610       5.572  -0.978  -7.160  1.00  0.00           C  
ATOM    730  C   THR A 610       5.945   0.483  -6.927  1.00  0.00           C  
ATOM    731  O   THR A 610       5.466   1.375  -7.627  1.00  0.00           O  
ATOM    732  CB  THR A 610       5.826  -1.333  -8.636  1.00  0.00           C  
ATOM    733  OG1 THR A 610       5.199  -2.581  -8.956  1.00  0.00           O  
ATOM    734  CG2 THR A 610       7.319  -1.423  -8.922  1.00  0.00           C  
ATOM    735  H   THR A 610       3.469  -0.751  -7.236  1.00  0.00           H  
ATOM    736  HA  THR A 610       6.207  -1.601  -6.546  1.00  0.00           H  
ATOM    737  HB  THR A 610       5.403  -0.556  -9.256  1.00  0.00           H  
ATOM    738  HG1 THR A 610       5.485  -3.252  -8.332  1.00  0.00           H  
ATOM    739 HG21 THR A 610       7.792  -2.037  -8.169  1.00  0.00           H  
ATOM    740 HG22 THR A 610       7.750  -0.433  -8.903  1.00  0.00           H  
ATOM    741 HG23 THR A 610       7.473  -1.865  -9.895  1.00  0.00           H  
ATOM    742  N   ILE A 611       6.804   0.716  -5.940  1.00  0.00           N  
ATOM    743  CA  ILE A 611       7.245   2.067  -5.612  1.00  0.00           C  
ATOM    744  C   ILE A 611       8.656   2.319  -6.135  1.00  0.00           C  
ATOM    745  O   ILE A 611       9.587   1.578  -5.820  1.00  0.00           O  
ATOM    746  CB  ILE A 611       7.214   2.312  -4.090  1.00  0.00           C  
ATOM    747  CG1 ILE A 611       5.790   2.137  -3.556  1.00  0.00           C  
ATOM    748  CG2 ILE A 611       7.742   3.701  -3.760  1.00  0.00           C  
ATOM    749  CD1 ILE A 611       5.623   0.932  -2.656  1.00  0.00           C  
ATOM    750  H   ILE A 611       7.149  -0.037  -5.419  1.00  0.00           H  
ATOM    751  HA  ILE A 611       6.566   2.763  -6.082  1.00  0.00           H  
ATOM    752  HB  ILE A 611       7.859   1.587  -3.617  1.00  0.00           H  
ATOM    753 HG12 ILE A 611       5.515   3.014  -2.989  1.00  0.00           H  
ATOM    754 HG13 ILE A 611       5.112   2.027  -4.390  1.00  0.00           H  
ATOM    755 HG21 ILE A 611       7.503   3.943  -2.734  1.00  0.00           H  
ATOM    756 HG22 ILE A 611       8.814   3.722  -3.895  1.00  0.00           H  
ATOM    757 HG23 ILE A 611       7.283   4.426  -4.417  1.00  0.00           H  
ATOM    758 HD11 ILE A 611       5.620   0.033  -3.256  1.00  0.00           H  
ATOM    759 HD12 ILE A 611       6.441   0.891  -1.952  1.00  0.00           H  
ATOM    760 HD13 ILE A 611       4.688   1.009  -2.121  1.00  0.00           H  
ATOM    761  N   SER A 612       8.804   3.370  -6.937  1.00  0.00           N  
ATOM    762  CA  SER A 612      10.099   3.720  -7.509  1.00  0.00           C  
ATOM    763  C   SER A 612      10.652   4.992  -6.873  1.00  0.00           C  
ATOM    764  O   SER A 612       9.940   5.704  -6.166  1.00  0.00           O  
ATOM    765  CB  SER A 612       9.977   3.906  -9.022  1.00  0.00           C  
ATOM    766  OG  SER A 612       9.673   2.680  -9.663  1.00  0.00           O  
ATOM    767  H   SER A 612       8.023   3.920  -7.153  1.00  0.00           H  
ATOM    768  HA  SER A 612      10.781   2.907  -7.309  1.00  0.00           H  
ATOM    769  HB2 SER A 612       9.188   4.612  -9.232  1.00  0.00           H  
ATOM    770  HB3 SER A 612      10.911   4.282  -9.413  1.00  0.00           H  
ATOM    771  HG  SER A 612       9.638   2.817 -10.613  1.00  0.00           H  
ATOM    772  N   GLY A 613      11.926   5.272  -7.134  1.00  0.00           N  
ATOM    773  CA  GLY A 613      12.555   6.459  -6.584  1.00  0.00           C  
ATOM    774  C   GLY A 613      12.983   6.278  -5.141  1.00  0.00           C  
ATOM    775  O   GLY A 613      12.641   7.089  -4.280  1.00  0.00           O  
ATOM    776  H   GLY A 613      12.444   4.667  -7.707  1.00  0.00           H  
ATOM    777  HA2 GLY A 613      13.425   6.700  -7.177  1.00  0.00           H  
ATOM    778  HA3 GLY A 613      11.858   7.282  -6.640  1.00  0.00           H  
ATOM    779  N   LEU A 614      13.733   5.213  -4.876  1.00  0.00           N  
ATOM    780  CA  LEU A 614      14.208   4.929  -3.528  1.00  0.00           C  
ATOM    781  C   LEU A 614      15.732   4.945  -3.470  1.00  0.00           C  
ATOM    782  O   LEU A 614      16.403   4.913  -4.503  1.00  0.00           O  
ATOM    783  CB  LEU A 614      13.684   3.572  -3.054  1.00  0.00           C  
ATOM    784  CG  LEU A 614      12.167   3.411  -3.084  1.00  0.00           C  
ATOM    785  CD1 LEU A 614      11.789   1.938  -3.083  1.00  0.00           C  
ATOM    786  CD2 LEU A 614      11.548   4.122  -1.898  1.00  0.00           C  
ATOM    787  H   LEU A 614      13.972   4.603  -5.606  1.00  0.00           H  
ATOM    788  HA  LEU A 614      13.827   5.699  -2.874  1.00  0.00           H  
ATOM    789  HB2 LEU A 614      14.115   2.807  -3.676  1.00  0.00           H  
ATOM    790  HB3 LEU A 614      14.016   3.416  -2.039  1.00  0.00           H  
ATOM    791  HG  LEU A 614      11.779   3.858  -3.988  1.00  0.00           H  
ATOM    792 HD11 LEU A 614      11.360   1.676  -4.038  1.00  0.00           H  
ATOM    793 HD12 LEU A 614      12.671   1.340  -2.908  1.00  0.00           H  
ATOM    794 HD13 LEU A 614      11.068   1.752  -2.300  1.00  0.00           H  
ATOM    795 HD21 LEU A 614      11.366   3.410  -1.108  1.00  0.00           H  
ATOM    796 HD22 LEU A 614      12.226   4.884  -1.548  1.00  0.00           H  
ATOM    797 HD23 LEU A 614      10.616   4.578  -2.197  1.00  0.00           H  
ATOM    798  N   ALA A 615      16.274   4.992  -2.255  1.00  0.00           N  
ATOM    799  CA  ALA A 615      17.719   5.011  -2.059  1.00  0.00           C  
ATOM    800  C   ALA A 615      18.152   3.916  -1.088  1.00  0.00           C  
ATOM    801  O   ALA A 615      17.568   3.759  -0.015  1.00  0.00           O  
ATOM    802  CB  ALA A 615      18.166   6.374  -1.553  1.00  0.00           C  
ATOM    803  H   ALA A 615      15.686   5.015  -1.472  1.00  0.00           H  
ATOM    804  HA  ALA A 615      18.188   4.836  -3.016  1.00  0.00           H  
ATOM    805  HB1 ALA A 615      19.128   6.619  -1.979  1.00  0.00           H  
ATOM    806  HB2 ALA A 615      17.443   7.121  -1.844  1.00  0.00           H  
ATOM    807  HB3 ALA A 615      18.246   6.350  -0.476  1.00  0.00           H  
ATOM    808  N   ALA A 616      19.177   3.161  -1.471  1.00  0.00           N  
ATOM    809  CA  ALA A 616      19.687   2.078  -0.635  1.00  0.00           C  
ATOM    810  C   ALA A 616      20.359   2.619   0.623  1.00  0.00           C  
ATOM    811  O   ALA A 616      20.479   3.832   0.801  1.00  0.00           O  
ATOM    812  CB  ALA A 616      20.659   1.214  -1.426  1.00  0.00           C  
ATOM    813  H   ALA A 616      19.600   3.334  -2.338  1.00  0.00           H  
ATOM    814  HA  ALA A 616      18.849   1.459  -0.345  1.00  0.00           H  
ATOM    815  HB1 ALA A 616      21.515   1.807  -1.715  1.00  0.00           H  
ATOM    816  HB2 ALA A 616      20.985   0.386  -0.813  1.00  0.00           H  
ATOM    817  HB3 ALA A 616      20.169   0.836  -2.310  1.00  0.00           H  
ATOM    818  N   ASP A 617      20.793   1.710   1.494  1.00  0.00           N  
ATOM    819  CA  ASP A 617      21.453   2.086   2.742  1.00  0.00           C  
ATOM    820  C   ASP A 617      20.539   2.951   3.604  1.00  0.00           C  
ATOM    821  O   ASP A 617      21.006   3.696   4.467  1.00  0.00           O  
ATOM    822  CB  ASP A 617      22.757   2.833   2.451  1.00  0.00           C  
ATOM    823  CG  ASP A 617      23.888   1.897   2.067  1.00  0.00           C  
ATOM    824  OD1 ASP A 617      24.002   0.819   2.689  1.00  0.00           O  
ATOM    825  OD2 ASP A 617      24.657   2.241   1.147  1.00  0.00           O  
ATOM    826  H   ASP A 617      20.664   0.759   1.292  1.00  0.00           H  
ATOM    827  HA  ASP A 617      21.682   1.180   3.281  1.00  0.00           H  
ATOM    828  HB2 ASP A 617      22.595   3.524   1.637  1.00  0.00           H  
ATOM    829  HB3 ASP A 617      23.053   3.383   3.332  1.00  0.00           H  
ATOM    830  N   THR A 618      19.234   2.850   3.365  1.00  0.00           N  
ATOM    831  CA  THR A 618      18.257   3.624   4.121  1.00  0.00           C  
ATOM    832  C   THR A 618      17.016   2.796   4.436  1.00  0.00           C  
ATOM    833  O   THR A 618      16.659   1.886   3.688  1.00  0.00           O  
ATOM    834  CB  THR A 618      17.829   4.889   3.352  1.00  0.00           C  
ATOM    835  OG1 THR A 618      18.892   5.330   2.499  1.00  0.00           O  
ATOM    836  CG2 THR A 618      17.449   6.004   4.315  1.00  0.00           C  
ATOM    837  H   THR A 618      18.923   2.240   2.664  1.00  0.00           H  
ATOM    838  HA  THR A 618      18.718   3.931   5.048  1.00  0.00           H  
ATOM    839  HB  THR A 618      16.967   4.649   2.746  1.00  0.00           H  
ATOM    840  HG1 THR A 618      18.643   6.155   2.077  1.00  0.00           H  
ATOM    841 HG21 THR A 618      16.380   5.999   4.467  1.00  0.00           H  
ATOM    842 HG22 THR A 618      17.749   6.955   3.900  1.00  0.00           H  
ATOM    843 HG23 THR A 618      17.948   5.849   5.259  1.00  0.00           H  
ATOM    844  N   SER A 619      16.360   3.123   5.545  1.00  0.00           N  
ATOM    845  CA  SER A 619      15.153   2.418   5.957  1.00  0.00           C  
ATOM    846  C   SER A 619      13.915   3.123   5.411  1.00  0.00           C  
ATOM    847  O   SER A 619      13.895   4.347   5.287  1.00  0.00           O  
ATOM    848  CB  SER A 619      15.081   2.331   7.483  1.00  0.00           C  
ATOM    849  OG  SER A 619      16.178   1.601   8.005  1.00  0.00           O  
ATOM    850  H   SER A 619      16.693   3.863   6.096  1.00  0.00           H  
ATOM    851  HA  SER A 619      15.194   1.420   5.547  1.00  0.00           H  
ATOM    852  HB2 SER A 619      15.096   3.327   7.899  1.00  0.00           H  
ATOM    853  HB3 SER A 619      14.165   1.835   7.770  1.00  0.00           H  
ATOM    854  HG  SER A 619      16.383   1.918   8.887  1.00  0.00           H  
ATOM    855  N   TYR A 620      12.887   2.348   5.078  1.00  0.00           N  
ATOM    856  CA  TYR A 620      11.657   2.915   4.536  1.00  0.00           C  
ATOM    857  C   TYR A 620      10.420   2.226   5.104  1.00  0.00           C  
ATOM    858  O   TYR A 620      10.305   1.001   5.066  1.00  0.00           O  
ATOM    859  CB  TYR A 620      11.649   2.798   3.010  1.00  0.00           C  
ATOM    860  CG  TYR A 620      12.600   3.746   2.314  1.00  0.00           C  
ATOM    861  CD1 TYR A 620      12.390   5.119   2.348  1.00  0.00           C  
ATOM    862  CD2 TYR A 620      13.709   3.269   1.628  1.00  0.00           C  
ATOM    863  CE1 TYR A 620      13.259   5.990   1.720  1.00  0.00           C  
ATOM    864  CE2 TYR A 620      14.584   4.133   0.997  1.00  0.00           C  
ATOM    865  CZ  TYR A 620      14.346   5.484   1.024  1.00  0.00           C  
ATOM    866  OH  TYR A 620      15.224   6.356   0.419  1.00  0.00           O  
ATOM    867  H   TYR A 620      12.960   1.377   5.191  1.00  0.00           H  
ATOM    868  HA  TYR A 620      11.628   3.960   4.806  1.00  0.00           H  
ATOM    869  HB2 TYR A 620      11.923   1.792   2.732  1.00  0.00           H  
ATOM    870  HB3 TYR A 620      10.652   3.006   2.648  1.00  0.00           H  
ATOM    871  HD1 TYR A 620      11.531   5.506   2.877  1.00  0.00           H  
ATOM    872  HD2 TYR A 620      13.887   2.204   1.592  1.00  0.00           H  
ATOM    873  HE1 TYR A 620      13.079   7.054   1.759  1.00  0.00           H  
ATOM    874  HE2 TYR A 620      15.442   3.743   0.468  1.00  0.00           H  
ATOM    875  HH  TYR A 620      15.940   6.579   1.019  1.00  0.00           H  
ATOM    876  N   THR A 621       9.487   3.028   5.606  1.00  0.00           N  
ATOM    877  CA  THR A 621       8.242   2.510   6.157  1.00  0.00           C  
ATOM    878  C   THR A 621       7.103   2.744   5.171  1.00  0.00           C  
ATOM    879  O   THR A 621       6.991   3.825   4.594  1.00  0.00           O  
ATOM    880  CB  THR A 621       7.894   3.179   7.501  1.00  0.00           C  
ATOM    881  OG1 THR A 621       8.494   4.478   7.570  1.00  0.00           O  
ATOM    882  CG2 THR A 621       8.377   2.332   8.669  1.00  0.00           C  
ATOM    883  H   THR A 621       9.633   3.997   5.589  1.00  0.00           H  
ATOM    884  HA  THR A 621       8.360   1.447   6.320  1.00  0.00           H  
ATOM    885  HB  THR A 621       6.822   3.282   7.568  1.00  0.00           H  
ATOM    886  HG1 THR A 621       9.106   4.510   8.309  1.00  0.00           H  
ATOM    887 HG21 THR A 621       7.705   2.458   9.506  1.00  0.00           H  
ATOM    888 HG22 THR A 621       9.370   2.644   8.954  1.00  0.00           H  
ATOM    889 HG23 THR A 621       8.396   1.292   8.376  1.00  0.00           H  
ATOM    890  N   PHE A 622       6.271   1.728   4.961  1.00  0.00           N  
ATOM    891  CA  PHE A 622       5.164   1.849   4.019  1.00  0.00           C  
ATOM    892  C   PHE A 622       3.834   1.433   4.638  1.00  0.00           C  
ATOM    893  O   PHE A 622       3.789   0.762   5.669  1.00  0.00           O  
ATOM    894  CB  PHE A 622       5.437   1.004   2.775  1.00  0.00           C  
ATOM    895  CG  PHE A 622       6.588   1.501   1.946  1.00  0.00           C  
ATOM    896  CD1 PHE A 622       6.595   2.794   1.447  1.00  0.00           C  
ATOM    897  CD2 PHE A 622       7.665   0.674   1.668  1.00  0.00           C  
ATOM    898  CE1 PHE A 622       7.654   3.252   0.685  1.00  0.00           C  
ATOM    899  CE2 PHE A 622       8.727   1.126   0.907  1.00  0.00           C  
ATOM    900  CZ  PHE A 622       8.721   2.417   0.415  1.00  0.00           C  
ATOM    901  H   PHE A 622       6.412   0.882   5.436  1.00  0.00           H  
ATOM    902  HA  PHE A 622       5.096   2.885   3.723  1.00  0.00           H  
ATOM    903  HB2 PHE A 622       5.660  -0.008   3.079  1.00  0.00           H  
ATOM    904  HB3 PHE A 622       4.555   1.000   2.150  1.00  0.00           H  
ATOM    905  HD1 PHE A 622       5.762   3.448   1.658  1.00  0.00           H  
ATOM    906  HD2 PHE A 622       7.671  -0.336   2.052  1.00  0.00           H  
ATOM    907  HE1 PHE A 622       7.647   4.262   0.301  1.00  0.00           H  
ATOM    908  HE2 PHE A 622       9.559   0.472   0.697  1.00  0.00           H  
ATOM    909  HZ  PHE A 622       9.550   2.773  -0.180  1.00  0.00           H  
ATOM    910  N   THR A 623       2.754   1.834   3.975  1.00  0.00           N  
ATOM    911  CA  THR A 623       1.401   1.516   4.413  1.00  0.00           C  
ATOM    912  C   THR A 623       0.489   1.359   3.202  1.00  0.00           C  
ATOM    913  O   THR A 623       0.848   1.763   2.097  1.00  0.00           O  
ATOM    914  CB  THR A 623       0.831   2.608   5.339  1.00  0.00           C  
ATOM    915  OG1 THR A 623       1.317   3.895   4.937  1.00  0.00           O  
ATOM    916  CG2 THR A 623       1.215   2.347   6.788  1.00  0.00           C  
ATOM    917  H   THR A 623       2.871   2.358   3.155  1.00  0.00           H  
ATOM    918  HA  THR A 623       1.433   0.583   4.958  1.00  0.00           H  
ATOM    919  HB  THR A 623      -0.247   2.598   5.262  1.00  0.00           H  
ATOM    920  HG1 THR A 623       1.358   3.938   3.979  1.00  0.00           H  
ATOM    921 HG21 THR A 623       1.046   1.306   7.024  1.00  0.00           H  
ATOM    922 HG22 THR A 623       0.615   2.966   7.437  1.00  0.00           H  
ATOM    923 HG23 THR A 623       2.260   2.582   6.931  1.00  0.00           H  
ATOM    924  N   VAL A 624      -0.685   0.772   3.403  1.00  0.00           N  
ATOM    925  CA  VAL A 624      -1.627   0.573   2.305  1.00  0.00           C  
ATOM    926  C   VAL A 624      -3.046   0.954   2.709  1.00  0.00           C  
ATOM    927  O   VAL A 624      -3.469   0.714   3.839  1.00  0.00           O  
ATOM    928  CB  VAL A 624      -1.623  -0.887   1.812  1.00  0.00           C  
ATOM    929  CG1 VAL A 624      -0.663  -1.053   0.645  1.00  0.00           C  
ATOM    930  CG2 VAL A 624      -1.265  -1.838   2.944  1.00  0.00           C  
ATOM    931  H   VAL A 624      -0.923   0.466   4.303  1.00  0.00           H  
ATOM    932  HA  VAL A 624      -1.317   1.205   1.486  1.00  0.00           H  
ATOM    933  HB  VAL A 624      -2.618  -1.132   1.468  1.00  0.00           H  
ATOM    934 HG11 VAL A 624      -1.218  -1.038  -0.282  1.00  0.00           H  
ATOM    935 HG12 VAL A 624       0.052  -0.243   0.649  1.00  0.00           H  
ATOM    936 HG13 VAL A 624      -0.142  -1.994   0.738  1.00  0.00           H  
ATOM    937 HG21 VAL A 624      -0.321  -2.317   2.727  1.00  0.00           H  
ATOM    938 HG22 VAL A 624      -1.182  -1.285   3.868  1.00  0.00           H  
ATOM    939 HG23 VAL A 624      -2.035  -2.590   3.041  1.00  0.00           H  
ATOM    940  N   LYS A 625      -3.776   1.549   1.771  1.00  0.00           N  
ATOM    941  CA  LYS A 625      -5.150   1.967   2.019  1.00  0.00           C  
ATOM    942  C   LYS A 625      -6.070   1.493   0.897  1.00  0.00           C  
ATOM    943  O   LYS A 625      -5.608   1.135  -0.186  1.00  0.00           O  
ATOM    944  CB  LYS A 625      -5.227   3.489   2.143  1.00  0.00           C  
ATOM    945  CG  LYS A 625      -4.998   3.996   3.557  1.00  0.00           C  
ATOM    946  CD  LYS A 625      -6.184   4.803   4.055  1.00  0.00           C  
ATOM    947  CE  LYS A 625      -5.790   5.732   5.192  1.00  0.00           C  
ATOM    948  NZ  LYS A 625      -6.592   6.985   5.191  1.00  0.00           N  
ATOM    949  H   LYS A 625      -3.381   1.710   0.889  1.00  0.00           H  
ATOM    950  HA  LYS A 625      -5.472   1.521   2.947  1.00  0.00           H  
ATOM    951  HB2 LYS A 625      -4.480   3.929   1.500  1.00  0.00           H  
ATOM    952  HB3 LYS A 625      -6.204   3.816   1.821  1.00  0.00           H  
ATOM    953  HG2 LYS A 625      -4.846   3.152   4.213  1.00  0.00           H  
ATOM    954  HG3 LYS A 625      -4.117   4.624   3.566  1.00  0.00           H  
ATOM    955  HD2 LYS A 625      -6.573   5.394   3.238  1.00  0.00           H  
ATOM    956  HD3 LYS A 625      -6.949   4.124   4.403  1.00  0.00           H  
ATOM    957  HE2 LYS A 625      -5.945   5.217   6.129  1.00  0.00           H  
ATOM    958  HE3 LYS A 625      -4.744   5.982   5.088  1.00  0.00           H  
ATOM    959  HZ1 LYS A 625      -6.238   7.635   4.460  1.00  0.00           H  
ATOM    960  HZ2 LYS A 625      -6.524   7.453   6.117  1.00  0.00           H  
ATOM    961  HZ3 LYS A 625      -7.590   6.772   4.995  1.00  0.00           H  
ATOM    962  N   ALA A 626      -7.373   1.495   1.164  1.00  0.00           N  
ATOM    963  CA  ALA A 626      -8.358   1.067   0.177  1.00  0.00           C  
ATOM    964  C   ALA A 626      -9.225   2.235  -0.278  1.00  0.00           C  
ATOM    965  O   ALA A 626      -9.732   3.000   0.543  1.00  0.00           O  
ATOM    966  CB  ALA A 626      -9.227  -0.045   0.747  1.00  0.00           C  
ATOM    967  H   ALA A 626      -7.680   1.793   2.046  1.00  0.00           H  
ATOM    968  HA  ALA A 626      -7.825   0.673  -0.676  1.00  0.00           H  
ATOM    969  HB1 ALA A 626      -8.694  -0.983   0.690  1.00  0.00           H  
ATOM    970  HB2 ALA A 626      -9.460   0.174   1.778  1.00  0.00           H  
ATOM    971  HB3 ALA A 626     -10.142  -0.115   0.177  1.00  0.00           H  
ATOM    972  N   LYS A 627      -9.393   2.366  -1.591  1.00  0.00           N  
ATOM    973  CA  LYS A 627     -10.201   3.442  -2.154  1.00  0.00           C  
ATOM    974  C   LYS A 627     -11.312   2.885  -3.038  1.00  0.00           C  
ATOM    975  O   LYS A 627     -11.196   1.786  -3.580  1.00  0.00           O  
ATOM    976  CB  LYS A 627      -9.322   4.400  -2.961  1.00  0.00           C  
ATOM    977  CG  LYS A 627      -8.536   3.718  -4.069  1.00  0.00           C  
ATOM    978  CD  LYS A 627      -7.422   4.611  -4.593  1.00  0.00           C  
ATOM    979  CE  LYS A 627      -7.769   5.196  -5.952  1.00  0.00           C  
ATOM    980  NZ  LYS A 627      -7.890   4.142  -6.997  1.00  0.00           N  
ATOM    981  H   LYS A 627      -8.965   1.724  -2.195  1.00  0.00           H  
ATOM    982  HA  LYS A 627     -10.648   3.984  -1.334  1.00  0.00           H  
ATOM    983  HB2 LYS A 627      -9.950   5.156  -3.408  1.00  0.00           H  
ATOM    984  HB3 LYS A 627      -8.620   4.877  -2.293  1.00  0.00           H  
ATOM    985  HG2 LYS A 627      -8.102   2.809  -3.683  1.00  0.00           H  
ATOM    986  HG3 LYS A 627      -9.209   3.482  -4.882  1.00  0.00           H  
ATOM    987  HD2 LYS A 627      -7.264   5.418  -3.895  1.00  0.00           H  
ATOM    988  HD3 LYS A 627      -6.518   4.027  -4.683  1.00  0.00           H  
ATOM    989  HE2 LYS A 627      -8.710   5.721  -5.874  1.00  0.00           H  
ATOM    990  HE3 LYS A 627      -6.993   5.890  -6.240  1.00  0.00           H  
ATOM    991  HZ1 LYS A 627      -7.306   4.388  -7.822  1.00  0.00           H  
ATOM    992  HZ2 LYS A 627      -8.879   4.051  -7.301  1.00  0.00           H  
ATOM    993  HZ3 LYS A 627      -7.570   3.227  -6.618  1.00  0.00           H  
ATOM    994  N   ASP A 628     -12.389   3.652  -3.178  1.00  0.00           N  
ATOM    995  CA  ASP A 628     -13.523   3.237  -3.996  1.00  0.00           C  
ATOM    996  C   ASP A 628     -13.701   4.168  -5.192  1.00  0.00           C  
ATOM    997  O   ASP A 628     -12.939   5.118  -5.370  1.00  0.00           O  
ATOM    998  CB  ASP A 628     -14.803   3.216  -3.156  1.00  0.00           C  
ATOM    999  CG  ASP A 628     -15.091   1.844  -2.578  1.00  0.00           C  
ATOM   1000  OD1 ASP A 628     -14.180   1.258  -1.957  1.00  0.00           O  
ATOM   1001  OD2 ASP A 628     -16.227   1.354  -2.748  1.00  0.00           O  
ATOM   1002  H   ASP A 628     -12.422   4.518  -2.721  1.00  0.00           H  
ATOM   1003  HA  ASP A 628     -13.324   2.240  -4.357  1.00  0.00           H  
ATOM   1004  HB2 ASP A 628     -14.700   3.915  -2.339  1.00  0.00           H  
ATOM   1005  HB3 ASP A 628     -15.637   3.510  -3.774  1.00  0.00           H  
ATOM   1006  N   ALA A 629     -14.710   3.886  -6.010  1.00  0.00           N  
ATOM   1007  CA  ALA A 629     -14.988   4.696  -7.190  1.00  0.00           C  
ATOM   1008  C   ALA A 629     -15.830   5.916  -6.835  1.00  0.00           C  
ATOM   1009  O   ALA A 629     -16.114   6.756  -7.689  1.00  0.00           O  
ATOM   1010  CB  ALA A 629     -15.690   3.858  -8.247  1.00  0.00           C  
ATOM   1011  H   ALA A 629     -15.281   3.114  -5.814  1.00  0.00           H  
ATOM   1012  HA  ALA A 629     -14.043   5.028  -7.597  1.00  0.00           H  
ATOM   1013  HB1 ALA A 629     -16.749   4.074  -8.233  1.00  0.00           H  
ATOM   1014  HB2 ALA A 629     -15.287   4.096  -9.221  1.00  0.00           H  
ATOM   1015  HB3 ALA A 629     -15.534   2.810  -8.040  1.00  0.00           H  
ATOM   1016  N   ALA A 630     -16.225   6.008  -5.568  1.00  0.00           N  
ATOM   1017  CA  ALA A 630     -17.034   7.126  -5.098  1.00  0.00           C  
ATOM   1018  C   ALA A 630     -16.174   8.159  -4.378  1.00  0.00           C  
ATOM   1019  O   ALA A 630     -16.678   9.181  -3.911  1.00  0.00           O  
ATOM   1020  CB  ALA A 630     -18.143   6.627  -4.182  1.00  0.00           C  
ATOM   1021  H   ALA A 630     -15.965   5.306  -4.935  1.00  0.00           H  
ATOM   1022  HA  ALA A 630     -17.493   7.590  -5.959  1.00  0.00           H  
ATOM   1023  HB1 ALA A 630     -19.043   6.474  -4.758  1.00  0.00           H  
ATOM   1024  HB2 ALA A 630     -17.841   5.694  -3.728  1.00  0.00           H  
ATOM   1025  HB3 ALA A 630     -18.328   7.360  -3.412  1.00  0.00           H  
ATOM   1026  N   GLY A 631     -14.876   7.886  -4.295  1.00  0.00           N  
ATOM   1027  CA  GLY A 631     -13.965   8.802  -3.632  1.00  0.00           C  
ATOM   1028  C   GLY A 631     -13.921   8.597  -2.130  1.00  0.00           C  
ATOM   1029  O   GLY A 631     -13.779   9.555  -1.371  1.00  0.00           O  
ATOM   1030  H   GLY A 631     -14.534   7.056  -4.687  1.00  0.00           H  
ATOM   1031  HA2 GLY A 631     -12.972   8.656  -4.032  1.00  0.00           H  
ATOM   1032  HA3 GLY A 631     -14.278   9.815  -3.836  1.00  0.00           H  
ATOM   1033  N   ASN A 632     -14.042   7.345  -1.701  1.00  0.00           N  
ATOM   1034  CA  ASN A 632     -14.016   7.019  -0.280  1.00  0.00           C  
ATOM   1035  C   ASN A 632     -12.813   6.144   0.056  1.00  0.00           C  
ATOM   1036  O   ASN A 632     -12.538   5.160  -0.631  1.00  0.00           O  
ATOM   1037  CB  ASN A 632     -15.307   6.305   0.125  1.00  0.00           C  
ATOM   1038  CG  ASN A 632     -16.534   7.168  -0.082  1.00  0.00           C  
ATOM   1039  OD1 ASN A 632     -17.118   7.677   0.874  1.00  0.00           O  
ATOM   1040  ND2 ASN A 632     -16.932   7.339  -1.338  1.00  0.00           N  
ATOM   1041  H   ASN A 632     -14.153   6.624  -2.356  1.00  0.00           H  
ATOM   1042  HA  ASN A 632     -13.939   7.944   0.271  1.00  0.00           H  
ATOM   1043  HB2 ASN A 632     -15.415   5.409  -0.468  1.00  0.00           H  
ATOM   1044  HB3 ASN A 632     -15.248   6.036   1.170  1.00  0.00           H  
ATOM   1045 HD21 ASN A 632     -16.417   6.904  -2.049  1.00  0.00           H  
ATOM   1046 HD22 ASN A 632     -17.724   7.892  -1.501  1.00  0.00           H  
ATOM   1047  N   VAL A 633     -12.103   6.507   1.120  1.00  0.00           N  
ATOM   1048  CA  VAL A 633     -10.933   5.753   1.551  1.00  0.00           C  
ATOM   1049  C   VAL A 633     -11.112   5.226   2.973  1.00  0.00           C  
ATOM   1050  O   VAL A 633     -11.760   5.864   3.804  1.00  0.00           O  
ATOM   1051  CB  VAL A 633      -9.650   6.609   1.476  1.00  0.00           C  
ATOM   1052  CG1 VAL A 633      -9.530   7.513   2.691  1.00  0.00           C  
ATOM   1053  CG2 VAL A 633      -8.421   5.723   1.340  1.00  0.00           C  
ATOM   1054  H   VAL A 633     -12.376   7.299   1.629  1.00  0.00           H  
ATOM   1055  HA  VAL A 633     -10.815   4.913   0.884  1.00  0.00           H  
ATOM   1056  HB  VAL A 633      -9.712   7.235   0.597  1.00  0.00           H  
ATOM   1057 HG11 VAL A 633     -10.513   7.695   3.099  1.00  0.00           H  
ATOM   1058 HG12 VAL A 633      -8.914   7.032   3.436  1.00  0.00           H  
ATOM   1059 HG13 VAL A 633      -9.080   8.450   2.401  1.00  0.00           H  
ATOM   1060 HG21 VAL A 633      -8.683   4.704   1.584  1.00  0.00           H  
ATOM   1061 HG22 VAL A 633      -8.056   5.767   0.325  1.00  0.00           H  
ATOM   1062 HG23 VAL A 633      -7.652   6.069   2.015  1.00  0.00           H  
ATOM   1063  N   SER A 634     -10.536   4.060   3.242  1.00  0.00           N  
ATOM   1064  CA  SER A 634     -10.631   3.448   4.563  1.00  0.00           C  
ATOM   1065  C   SER A 634      -9.469   3.896   5.447  1.00  0.00           C  
ATOM   1066  O   SER A 634      -8.929   4.987   5.268  1.00  0.00           O  
ATOM   1067  CB  SER A 634     -10.646   1.925   4.442  1.00  0.00           C  
ATOM   1068  OG  SER A 634     -11.473   1.343   5.433  1.00  0.00           O  
ATOM   1069  H   SER A 634     -10.034   3.600   2.537  1.00  0.00           H  
ATOM   1070  HA  SER A 634     -11.554   3.772   5.013  1.00  0.00           H  
ATOM   1071  HB2 SER A 634     -11.020   1.646   3.468  1.00  0.00           H  
ATOM   1072  HB3 SER A 634      -9.642   1.550   4.563  1.00  0.00           H  
ATOM   1073  HG  SER A 634     -12.003   2.027   5.849  1.00  0.00           H  
ATOM   1074  N   ALA A 635      -9.089   3.049   6.400  1.00  0.00           N  
ATOM   1075  CA  ALA A 635      -7.989   3.362   7.305  1.00  0.00           C  
ATOM   1076  C   ALA A 635      -6.662   2.865   6.743  1.00  0.00           C  
ATOM   1077  O   ALA A 635      -6.626   2.196   5.711  1.00  0.00           O  
ATOM   1078  CB  ALA A 635      -8.245   2.758   8.677  1.00  0.00           C  
ATOM   1079  H   ALA A 635      -9.556   2.193   6.496  1.00  0.00           H  
ATOM   1080  HA  ALA A 635      -7.943   4.437   7.412  1.00  0.00           H  
ATOM   1081  HB1 ALA A 635      -9.106   2.109   8.630  1.00  0.00           H  
ATOM   1082  HB2 ALA A 635      -7.380   2.190   8.987  1.00  0.00           H  
ATOM   1083  HB3 ALA A 635      -8.431   3.550   9.389  1.00  0.00           H  
ATOM   1084  N   ALA A 636      -5.570   3.200   7.425  1.00  0.00           N  
ATOM   1085  CA  ALA A 636      -4.244   2.784   6.989  1.00  0.00           C  
ATOM   1086  C   ALA A 636      -3.861   1.441   7.600  1.00  0.00           C  
ATOM   1087  O   ALA A 636      -3.984   1.239   8.808  1.00  0.00           O  
ATOM   1088  CB  ALA A 636      -3.212   3.843   7.349  1.00  0.00           C  
ATOM   1089  H   ALA A 636      -5.661   3.736   8.240  1.00  0.00           H  
ATOM   1090  HA  ALA A 636      -4.263   2.686   5.912  1.00  0.00           H  
ATOM   1091  HB1 ALA A 636      -2.220   3.446   7.196  1.00  0.00           H  
ATOM   1092  HB2 ALA A 636      -3.354   4.710   6.721  1.00  0.00           H  
ATOM   1093  HB3 ALA A 636      -3.332   4.125   8.384  1.00  0.00           H  
ATOM   1094  N   SER A 637      -3.396   0.525   6.756  1.00  0.00           N  
ATOM   1095  CA  SER A 637      -2.993  -0.800   7.211  1.00  0.00           C  
ATOM   1096  C   SER A 637      -1.743  -0.723   8.079  1.00  0.00           C  
ATOM   1097  O   SER A 637      -1.218   0.360   8.335  1.00  0.00           O  
ATOM   1098  CB  SER A 637      -2.739  -1.715   6.018  1.00  0.00           C  
ATOM   1099  OG  SER A 637      -3.061  -3.060   6.326  1.00  0.00           O  
ATOM   1100  H   SER A 637      -3.321   0.747   5.805  1.00  0.00           H  
ATOM   1101  HA  SER A 637      -3.795  -1.211   7.794  1.00  0.00           H  
ATOM   1102  HB2 SER A 637      -3.344  -1.393   5.182  1.00  0.00           H  
ATOM   1103  HB3 SER A 637      -1.700  -1.659   5.752  1.00  0.00           H  
ATOM   1104  HG  SER A 637      -2.551  -3.648   5.763  1.00  0.00           H  
ATOM   1105  N   ASN A 638      -1.271  -1.882   8.528  1.00  0.00           N  
ATOM   1106  CA  ASN A 638      -0.081  -1.950   9.368  1.00  0.00           C  
ATOM   1107  C   ASN A 638       1.137  -1.408   8.625  1.00  0.00           C  
ATOM   1108  O   ASN A 638       1.215  -1.490   7.399  1.00  0.00           O  
ATOM   1109  CB  ASN A 638       0.176  -3.392   9.811  1.00  0.00           C  
ATOM   1110  CG  ASN A 638      -1.099  -4.212   9.889  1.00  0.00           C  
ATOM   1111  OD1 ASN A 638      -1.190  -5.295   9.311  1.00  0.00           O  
ATOM   1112  ND2 ASN A 638      -2.091  -3.698  10.606  1.00  0.00           N  
ATOM   1113  H   ASN A 638      -1.734  -2.711   8.287  1.00  0.00           H  
ATOM   1114  HA  ASN A 638      -0.256  -1.339  10.241  1.00  0.00           H  
ATOM   1115  HB2 ASN A 638       0.843  -3.865   9.106  1.00  0.00           H  
ATOM   1116  HB3 ASN A 638       0.638  -3.383  10.787  1.00  0.00           H  
ATOM   1117 HD21 ASN A 638      -1.949  -2.831  11.040  1.00  0.00           H  
ATOM   1118 HD22 ASN A 638      -2.926  -4.208  10.673  1.00  0.00           H  
ATOM   1119  N   ALA A 639       2.084  -0.852   9.374  1.00  0.00           N  
ATOM   1120  CA  ALA A 639       3.297  -0.295   8.786  1.00  0.00           C  
ATOM   1121  C   ALA A 639       4.398  -1.344   8.691  1.00  0.00           C  
ATOM   1122  O   ALA A 639       4.765  -1.965   9.689  1.00  0.00           O  
ATOM   1123  CB  ALA A 639       3.778   0.899   9.597  1.00  0.00           C  
ATOM   1124  H   ALA A 639       1.964  -0.815  10.347  1.00  0.00           H  
ATOM   1125  HA  ALA A 639       3.056   0.050   7.791  1.00  0.00           H  
ATOM   1126  HB1 ALA A 639       4.719   1.248   9.198  1.00  0.00           H  
ATOM   1127  HB2 ALA A 639       3.047   1.692   9.538  1.00  0.00           H  
ATOM   1128  HB3 ALA A 639       3.909   0.605  10.626  1.00  0.00           H  
ATOM   1129  N   VAL A 640       4.924  -1.533   7.486  1.00  0.00           N  
ATOM   1130  CA  VAL A 640       5.989  -2.503   7.260  1.00  0.00           C  
ATOM   1131  C   VAL A 640       7.342  -1.804   7.140  1.00  0.00           C  
ATOM   1132  O   VAL A 640       7.419  -0.653   6.710  1.00  0.00           O  
ATOM   1133  CB  VAL A 640       5.712  -3.353   5.995  1.00  0.00           C  
ATOM   1134  CG1 VAL A 640       6.531  -2.871   4.804  1.00  0.00           C  
ATOM   1135  CG2 VAL A 640       5.983  -4.824   6.275  1.00  0.00           C  
ATOM   1136  H   VAL A 640       4.592  -1.005   6.730  1.00  0.00           H  
ATOM   1137  HA  VAL A 640       6.015  -3.166   8.113  1.00  0.00           H  
ATOM   1138  HB  VAL A 640       4.668  -3.248   5.742  1.00  0.00           H  
ATOM   1139 HG11 VAL A 640       7.536  -3.257   4.879  1.00  0.00           H  
ATOM   1140 HG12 VAL A 640       6.077  -3.226   3.889  1.00  0.00           H  
ATOM   1141 HG13 VAL A 640       6.557  -1.792   4.797  1.00  0.00           H  
ATOM   1142 HG21 VAL A 640       6.006  -4.988   7.342  1.00  0.00           H  
ATOM   1143 HG22 VAL A 640       5.199  -5.423   5.835  1.00  0.00           H  
ATOM   1144 HG23 VAL A 640       6.934  -5.103   5.846  1.00  0.00           H  
ATOM   1145  N   SER A 641       8.402  -2.502   7.529  1.00  0.00           N  
ATOM   1146  CA  SER A 641       9.747  -1.941   7.468  1.00  0.00           C  
ATOM   1147  C   SER A 641      10.611  -2.699   6.467  1.00  0.00           C  
ATOM   1148  O   SER A 641      10.743  -3.920   6.545  1.00  0.00           O  
ATOM   1149  CB  SER A 641      10.400  -1.972   8.850  1.00  0.00           C  
ATOM   1150  OG  SER A 641      11.317  -0.901   9.004  1.00  0.00           O  
ATOM   1151  H   SER A 641       8.279  -3.414   7.868  1.00  0.00           H  
ATOM   1152  HA  SER A 641       9.660  -0.914   7.143  1.00  0.00           H  
ATOM   1153  HB2 SER A 641       9.637  -1.888   9.608  1.00  0.00           H  
ATOM   1154  HB3 SER A 641      10.930  -2.904   8.975  1.00  0.00           H  
ATOM   1155  HG  SER A 641      12.081  -1.050   8.443  1.00  0.00           H  
ATOM   1156  N   VAL A 642      11.199  -1.965   5.529  1.00  0.00           N  
ATOM   1157  CA  VAL A 642      12.055  -2.564   4.514  1.00  0.00           C  
ATOM   1158  C   VAL A 642      13.410  -1.865   4.462  1.00  0.00           C  
ATOM   1159  O   VAL A 642      13.489  -0.636   4.486  1.00  0.00           O  
ATOM   1160  CB  VAL A 642      11.396  -2.514   3.120  1.00  0.00           C  
ATOM   1161  CG1 VAL A 642      11.016  -1.088   2.752  1.00  0.00           C  
ATOM   1162  CG2 VAL A 642      12.318  -3.116   2.069  1.00  0.00           C  
ATOM   1163  H   VAL A 642      11.057  -0.996   5.522  1.00  0.00           H  
ATOM   1164  HA  VAL A 642      12.209  -3.600   4.780  1.00  0.00           H  
ATOM   1165  HB  VAL A 642      10.492  -3.105   3.152  1.00  0.00           H  
ATOM   1166 HG11 VAL A 642      11.235  -0.432   3.581  1.00  0.00           H  
ATOM   1167 HG12 VAL A 642      11.581  -0.777   1.887  1.00  0.00           H  
ATOM   1168 HG13 VAL A 642       9.960  -1.044   2.529  1.00  0.00           H  
ATOM   1169 HG21 VAL A 642      12.227  -4.192   2.082  1.00  0.00           H  
ATOM   1170 HG22 VAL A 642      12.043  -2.744   1.093  1.00  0.00           H  
ATOM   1171 HG23 VAL A 642      13.339  -2.838   2.284  1.00  0.00           H  
ATOM   1172  N   LYS A 643      14.475  -2.659   4.397  1.00  0.00           N  
ATOM   1173  CA  LYS A 643      15.829  -2.119   4.348  1.00  0.00           C  
ATOM   1174  C   LYS A 643      16.410  -2.232   2.943  1.00  0.00           C  
ATOM   1175  O   LYS A 643      16.680  -3.331   2.458  1.00  0.00           O  
ATOM   1176  CB  LYS A 643      16.726  -2.856   5.347  1.00  0.00           C  
ATOM   1177  CG  LYS A 643      17.632  -1.934   6.147  1.00  0.00           C  
ATOM   1178  CD  LYS A 643      19.044  -2.490   6.249  1.00  0.00           C  
ATOM   1179  CE  LYS A 643      19.847  -2.206   4.988  1.00  0.00           C  
ATOM   1180  NZ  LYS A 643      21.268  -1.883   5.295  1.00  0.00           N  
ATOM   1181  H   LYS A 643      14.346  -3.629   4.386  1.00  0.00           H  
ATOM   1182  HA  LYS A 643      15.781  -1.077   4.623  1.00  0.00           H  
ATOM   1183  HB2 LYS A 643      16.103  -3.402   6.039  1.00  0.00           H  
ATOM   1184  HB3 LYS A 643      17.347  -3.555   4.806  1.00  0.00           H  
ATOM   1185  HG2 LYS A 643      17.669  -0.971   5.662  1.00  0.00           H  
ATOM   1186  HG3 LYS A 643      17.227  -1.824   7.143  1.00  0.00           H  
ATOM   1187  HD2 LYS A 643      19.541  -2.031   7.091  1.00  0.00           H  
ATOM   1188  HD3 LYS A 643      18.991  -3.558   6.397  1.00  0.00           H  
ATOM   1189  HE2 LYS A 643      19.815  -3.078   4.353  1.00  0.00           H  
ATOM   1190  HE3 LYS A 643      19.398  -1.370   4.472  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 643      21.502  -2.184   6.263  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 643      21.427  -0.859   5.215  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 643      21.898  -2.374   4.628  1.00  0.00           H  
ATOM   1194  N   THR A 644      16.602  -1.086   2.295  1.00  0.00           N  
ATOM   1195  CA  THR A 644      17.154  -1.052   0.946  1.00  0.00           C  
ATOM   1196  C   THR A 644      18.677  -1.059   0.975  1.00  0.00           C  
ATOM   1197  O   THR A 644      19.288  -1.396  -0.061  1.00  0.00           O  
ATOM   1198  CB  THR A 644      16.675   0.189   0.172  1.00  0.00           C  
ATOM   1199  OG1 THR A 644      16.863   1.365   0.968  1.00  0.00           O  
ATOM   1200  CG2 THR A 644      15.208   0.061  -0.211  1.00  0.00           C  
ATOM   1201  OXT THR A 644      19.248  -0.725   2.035  1.00  0.00           O  
ATOM   1202  H   THR A 644      16.369  -0.243   2.736  1.00  0.00           H  
ATOM   1203  HA  THR A 644      16.810  -1.931   0.421  1.00  0.00           H  
ATOM   1204  HB  THR A 644      17.260   0.277  -0.731  1.00  0.00           H  
ATOM   1205  HG1 THR A 644      17.744   1.716   0.818  1.00  0.00           H  
ATOM   1206 HG21 THR A 644      15.000  -0.959  -0.502  1.00  0.00           H  
ATOM   1207 HG22 THR A 644      14.993   0.722  -1.037  1.00  0.00           H  
ATOM   1208 HG23 THR A 644      14.591   0.327   0.634  1.00  0.00           H  
TER    1209      THR A 644
ENDMDL
MODEL      16
ATOM     38  N   ALA A 559     -17.658   3.297   3.508  1.00  0.00           N  
ATOM     39  CA  ALA A 559     -16.241   3.107   3.221  1.00  0.00           C  
ATOM     40  C   ALA A 559     -15.886   1.622   3.167  1.00  0.00           C  
ATOM     41  O   ALA A 559     -16.516   0.802   3.833  1.00  0.00           O  
ATOM     42  CB  ALA A 559     -15.391   3.817   4.265  1.00  0.00           C  
ATOM     43  H   ALA A 559     -17.919   3.764   4.330  1.00  0.00           H  
ATOM     44  HA  ALA A 559     -16.033   3.552   2.259  1.00  0.00           H  
ATOM     45  HB1 ALA A 559     -15.668   3.471   5.250  1.00  0.00           H  
ATOM     46  HB2 ALA A 559     -14.349   3.601   4.087  1.00  0.00           H  
ATOM     47  HB3 ALA A 559     -15.556   4.882   4.198  1.00  0.00           H  
ATOM     48  N   PRO A 560     -14.866   1.256   2.368  1.00  0.00           N  
ATOM     49  CA  PRO A 560     -14.431  -0.140   2.233  1.00  0.00           C  
ATOM     50  C   PRO A 560     -13.740  -0.651   3.493  1.00  0.00           C  
ATOM     51  O   PRO A 560     -14.006  -0.173   4.596  1.00  0.00           O  
ATOM     52  CB  PRO A 560     -13.447  -0.092   1.065  1.00  0.00           C  
ATOM     53  CG  PRO A 560     -12.921   1.300   1.068  1.00  0.00           C  
ATOM     54  CD  PRO A 560     -14.056   2.169   1.537  1.00  0.00           C  
ATOM     55  HA  PRO A 560     -15.255  -0.790   1.988  1.00  0.00           H  
ATOM     56  HB2 PRO A 560     -12.662  -0.815   1.227  1.00  0.00           H  
ATOM     57  HB3 PRO A 560     -13.966  -0.316   0.145  1.00  0.00           H  
ATOM     58  HG2 PRO A 560     -12.085   1.374   1.748  1.00  0.00           H  
ATOM     59  HG3 PRO A 560     -12.621   1.582   0.070  1.00  0.00           H  
ATOM     60  HD2 PRO A 560     -13.682   2.995   2.124  1.00  0.00           H  
ATOM     61  HD3 PRO A 560     -14.627   2.531   0.695  1.00  0.00           H  
ATOM     62  N   THR A 561     -12.849  -1.624   3.323  1.00  0.00           N  
ATOM     63  CA  THR A 561     -12.118  -2.194   4.447  1.00  0.00           C  
ATOM     64  C   THR A 561     -10.623  -1.932   4.313  1.00  0.00           C  
ATOM     65  O   THR A 561     -10.013  -2.260   3.295  1.00  0.00           O  
ATOM     66  CB  THR A 561     -12.356  -3.713   4.574  1.00  0.00           C  
ATOM     67  OG1 THR A 561     -11.352  -4.432   3.849  1.00  0.00           O  
ATOM     68  CG2 THR A 561     -13.735  -4.096   4.054  1.00  0.00           C  
ATOM     69  H   THR A 561     -12.677  -1.963   2.420  1.00  0.00           H  
ATOM     70  HA  THR A 561     -12.476  -1.719   5.350  1.00  0.00           H  
ATOM     71  HB  THR A 561     -12.296  -3.984   5.619  1.00  0.00           H  
ATOM     72  HG1 THR A 561     -11.694  -4.678   2.987  1.00  0.00           H  
ATOM     73 HG21 THR A 561     -14.462  -3.376   4.398  1.00  0.00           H  
ATOM     74 HG22 THR A 561     -13.998  -5.077   4.421  1.00  0.00           H  
ATOM     75 HG23 THR A 561     -13.721  -4.108   2.974  1.00  0.00           H  
ATOM     76  N   ALA A 562     -10.037  -1.338   5.348  1.00  0.00           N  
ATOM     77  CA  ALA A 562      -8.612  -1.031   5.350  1.00  0.00           C  
ATOM     78  C   ALA A 562      -7.780  -2.300   5.178  1.00  0.00           C  
ATOM     79  O   ALA A 562      -7.918  -3.246   5.953  1.00  0.00           O  
ATOM     80  CB  ALA A 562      -8.231  -0.325   6.643  1.00  0.00           C  
ATOM     81  H   ALA A 562     -10.578  -1.101   6.129  1.00  0.00           H  
ATOM     82  HA  ALA A 562      -8.410  -0.359   4.527  1.00  0.00           H  
ATOM     83  HB1 ALA A 562      -8.765   0.612   6.712  1.00  0.00           H  
ATOM     84  HB2 ALA A 562      -8.489  -0.950   7.485  1.00  0.00           H  
ATOM     85  HB3 ALA A 562      -7.168  -0.133   6.648  1.00  0.00           H  
ATOM     86  N   PRO A 563      -6.899  -2.339   4.157  1.00  0.00           N  
ATOM     87  CA  PRO A 563      -6.045  -3.503   3.898  1.00  0.00           C  
ATOM     88  C   PRO A 563      -5.381  -4.021   5.168  1.00  0.00           C  
ATOM     89  O   PRO A 563      -5.026  -3.243   6.053  1.00  0.00           O  
ATOM     90  CB  PRO A 563      -4.998  -2.958   2.927  1.00  0.00           C  
ATOM     91  CG  PRO A 563      -5.694  -1.861   2.201  1.00  0.00           C  
ATOM     92  CD  PRO A 563      -6.665  -1.254   3.182  1.00  0.00           C  
ATOM     93  HA  PRO A 563      -6.597  -4.305   3.427  1.00  0.00           H  
ATOM     94  HB2 PRO A 563      -4.147  -2.590   3.482  1.00  0.00           H  
ATOM     95  HB3 PRO A 563      -4.685  -3.742   2.253  1.00  0.00           H  
ATOM     96  HG2 PRO A 563      -4.976  -1.121   1.880  1.00  0.00           H  
ATOM     97  HG3 PRO A 563      -6.225  -2.262   1.351  1.00  0.00           H  
ATOM     98  HD2 PRO A 563      -6.225  -0.394   3.663  1.00  0.00           H  
ATOM     99  HD3 PRO A 563      -7.582  -0.981   2.683  1.00  0.00           H  
ATOM    100  N   THR A 564      -5.224  -5.336   5.258  1.00  0.00           N  
ATOM    101  CA  THR A 564      -4.609  -5.949   6.428  1.00  0.00           C  
ATOM    102  C   THR A 564      -3.551  -6.971   6.029  1.00  0.00           C  
ATOM    103  O   THR A 564      -3.594  -7.529   4.933  1.00  0.00           O  
ATOM    104  CB  THR A 564      -5.659  -6.636   7.320  1.00  0.00           C  
ATOM    105  OG1 THR A 564      -6.242  -7.746   6.628  1.00  0.00           O  
ATOM    106  CG2 THR A 564      -6.750  -5.655   7.726  1.00  0.00           C  
ATOM    107  H   THR A 564      -5.533  -5.908   4.524  1.00  0.00           H  
ATOM    108  HA  THR A 564      -4.138  -5.166   7.005  1.00  0.00           H  
ATOM    109  HB  THR A 564      -5.169  -6.995   8.213  1.00  0.00           H  
ATOM    110  HG1 THR A 564      -7.109  -7.499   6.297  1.00  0.00           H  
ATOM    111 HG21 THR A 564      -6.364  -4.649   7.680  1.00  0.00           H  
ATOM    112 HG22 THR A 564      -7.072  -5.873   8.734  1.00  0.00           H  
ATOM    113 HG23 THR A 564      -7.589  -5.752   7.052  1.00  0.00           H  
ATOM    114  N   ASN A 565      -2.604  -7.209   6.933  1.00  0.00           N  
ATOM    115  CA  ASN A 565      -1.529  -8.165   6.693  1.00  0.00           C  
ATOM    116  C   ASN A 565      -0.716  -7.792   5.455  1.00  0.00           C  
ATOM    117  O   ASN A 565      -0.691  -8.531   4.471  1.00  0.00           O  
ATOM    118  CB  ASN A 565      -2.096  -9.577   6.541  1.00  0.00           C  
ATOM    119  CG  ASN A 565      -1.167 -10.638   7.099  1.00  0.00           C  
ATOM    120  OD1 ASN A 565      -1.203 -10.942   8.292  1.00  0.00           O  
ATOM    121  ND2 ASN A 565      -0.330 -11.206   6.239  1.00  0.00           N  
ATOM    122  H   ASN A 565      -2.632  -6.731   7.788  1.00  0.00           H  
ATOM    123  HA  ASN A 565      -0.876  -8.147   7.550  1.00  0.00           H  
ATOM    124  HB2 ASN A 565      -3.040  -9.639   7.063  1.00  0.00           H  
ATOM    125  HB3 ASN A 565      -2.256  -9.779   5.494  1.00  0.00           H  
ATOM    126 HD21 ASN A 565      -0.358 -10.914   5.304  1.00  0.00           H  
ATOM    127 HD22 ASN A 565       0.281 -11.895   6.575  1.00  0.00           H  
ATOM    128  N   LEU A 566      -0.041  -6.646   5.517  1.00  0.00           N  
ATOM    129  CA  LEU A 566       0.783  -6.187   4.404  1.00  0.00           C  
ATOM    130  C   LEU A 566       2.195  -6.748   4.527  1.00  0.00           C  
ATOM    131  O   LEU A 566       2.638  -7.101   5.621  1.00  0.00           O  
ATOM    132  CB  LEU A 566       0.826  -4.657   4.357  1.00  0.00           C  
ATOM    133  CG  LEU A 566       1.930  -4.062   3.475  1.00  0.00           C  
ATOM    134  CD1 LEU A 566       1.407  -3.774   2.077  1.00  0.00           C  
ATOM    135  CD2 LEU A 566       2.489  -2.800   4.106  1.00  0.00           C  
ATOM    136  H   LEU A 566      -0.092  -6.104   6.332  1.00  0.00           H  
ATOM    137  HA  LEU A 566       0.340  -6.556   3.490  1.00  0.00           H  
ATOM    138  HB2 LEU A 566      -0.127  -4.303   3.992  1.00  0.00           H  
ATOM    139  HB3 LEU A 566       0.965  -4.291   5.364  1.00  0.00           H  
ATOM    140  HG  LEU A 566       2.735  -4.776   3.388  1.00  0.00           H  
ATOM    141 HD11 LEU A 566       2.234  -3.745   1.382  1.00  0.00           H  
ATOM    142 HD12 LEU A 566       0.719  -4.550   1.782  1.00  0.00           H  
ATOM    143 HD13 LEU A 566       0.899  -2.821   2.072  1.00  0.00           H  
ATOM    144 HD21 LEU A 566       3.145  -2.310   3.403  1.00  0.00           H  
ATOM    145 HD22 LEU A 566       1.677  -2.137   4.366  1.00  0.00           H  
ATOM    146 HD23 LEU A 566       3.042  -3.060   4.995  1.00  0.00           H  
ATOM    147  N   ALA A 567       2.899  -6.828   3.404  1.00  0.00           N  
ATOM    148  CA  ALA A 567       4.259  -7.348   3.400  1.00  0.00           C  
ATOM    149  C   ALA A 567       5.016  -6.929   2.145  1.00  0.00           C  
ATOM    150  O   ALA A 567       4.439  -6.362   1.217  1.00  0.00           O  
ATOM    151  CB  ALA A 567       4.242  -8.864   3.527  1.00  0.00           C  
ATOM    152  H   ALA A 567       2.497  -6.527   2.564  1.00  0.00           H  
ATOM    153  HA  ALA A 567       4.765  -6.946   4.263  1.00  0.00           H  
ATOM    154  HB1 ALA A 567       4.961  -9.291   2.844  1.00  0.00           H  
ATOM    155  HB2 ALA A 567       4.496  -9.143   4.539  1.00  0.00           H  
ATOM    156  HB3 ALA A 567       3.255  -9.234   3.289  1.00  0.00           H  
ATOM    157  N   SER A 568       6.313  -7.223   2.124  1.00  0.00           N  
ATOM    158  CA  SER A 568       7.161  -6.893   0.986  1.00  0.00           C  
ATOM    159  C   SER A 568       7.739  -8.163   0.369  1.00  0.00           C  
ATOM    160  O   SER A 568       8.303  -9.002   1.072  1.00  0.00           O  
ATOM    161  CB  SER A 568       8.294  -5.960   1.418  1.00  0.00           C  
ATOM    162  OG  SER A 568       9.015  -6.505   2.509  1.00  0.00           O  
ATOM    163  H   SER A 568       6.708  -7.682   2.894  1.00  0.00           H  
ATOM    164  HA  SER A 568       6.551  -6.392   0.249  1.00  0.00           H  
ATOM    165  HB2 SER A 568       8.972  -5.814   0.591  1.00  0.00           H  
ATOM    166  HB3 SER A 568       7.879  -5.007   1.715  1.00  0.00           H  
ATOM    167  HG  SER A 568       8.701  -6.116   3.327  1.00  0.00           H  
ATOM    168  N   THR A 569       7.590  -8.303  -0.945  1.00  0.00           N  
ATOM    169  CA  THR A 569       8.094  -9.479  -1.644  1.00  0.00           C  
ATOM    170  C   THR A 569       9.426  -9.194  -2.330  1.00  0.00           C  
ATOM    171  O   THR A 569      10.490  -9.429  -1.758  1.00  0.00           O  
ATOM    172  CB  THR A 569       7.081  -9.985  -2.690  1.00  0.00           C  
ATOM    173  OG1 THR A 569       6.466  -8.876  -3.357  1.00  0.00           O  
ATOM    174  CG2 THR A 569       6.008 -10.842  -2.033  1.00  0.00           C  
ATOM    175  H   THR A 569       7.128  -7.605  -1.453  1.00  0.00           H  
ATOM    176  HA  THR A 569       8.240 -10.260  -0.913  1.00  0.00           H  
ATOM    177  HB  THR A 569       7.606 -10.589  -3.416  1.00  0.00           H  
ATOM    178  HG1 THR A 569       7.140  -8.237  -3.600  1.00  0.00           H  
ATOM    179 HG21 THR A 569       5.089 -10.278  -1.963  1.00  0.00           H  
ATOM    180 HG22 THR A 569       6.332 -11.127  -1.042  1.00  0.00           H  
ATOM    181 HG23 THR A 569       5.842 -11.728  -2.626  1.00  0.00           H  
ATOM    182  N   ALA A 570       9.365  -8.693  -3.562  1.00  0.00           N  
ATOM    183  CA  ALA A 570      10.570  -8.387  -4.323  1.00  0.00           C  
ATOM    184  C   ALA A 570      11.042  -6.960  -4.069  1.00  0.00           C  
ATOM    185  O   ALA A 570      10.556  -6.015  -4.690  1.00  0.00           O  
ATOM    186  CB  ALA A 570      10.324  -8.605  -5.808  1.00  0.00           C  
ATOM    187  H   ALA A 570       8.489  -8.532  -3.969  1.00  0.00           H  
ATOM    188  HA  ALA A 570      11.345  -9.071  -4.008  1.00  0.00           H  
ATOM    189  HB1 ALA A 570       9.490  -8.000  -6.127  1.00  0.00           H  
ATOM    190  HB2 ALA A 570      11.207  -8.324  -6.364  1.00  0.00           H  
ATOM    191  HB3 ALA A 570      10.103  -9.648  -5.986  1.00  0.00           H  
ATOM    192  N   GLN A 571      11.996  -6.811  -3.156  1.00  0.00           N  
ATOM    193  CA  GLN A 571      12.536  -5.498  -2.823  1.00  0.00           C  
ATOM    194  C   GLN A 571      13.988  -5.379  -3.277  1.00  0.00           C  
ATOM    195  O   GLN A 571      14.786  -6.300  -3.094  1.00  0.00           O  
ATOM    196  CB  GLN A 571      12.432  -5.250  -1.315  1.00  0.00           C  
ATOM    197  CG  GLN A 571      13.199  -4.027  -0.839  1.00  0.00           C  
ATOM    198  CD  GLN A 571      14.033  -4.305   0.396  1.00  0.00           C  
ATOM    199  OE1 GLN A 571      14.011  -5.410   0.940  1.00  0.00           O  
ATOM    200  NE2 GLN A 571      14.774  -3.300   0.847  1.00  0.00           N  
ATOM    201  H   GLN A 571      12.346  -7.602  -2.697  1.00  0.00           H  
ATOM    202  HA  GLN A 571      11.948  -4.758  -3.342  1.00  0.00           H  
ATOM    203  HB2 GLN A 571      11.390  -5.116  -1.058  1.00  0.00           H  
ATOM    204  HB3 GLN A 571      12.814  -6.115  -0.793  1.00  0.00           H  
ATOM    205  HG2 GLN A 571      13.856  -3.700  -1.632  1.00  0.00           H  
ATOM    206  HG3 GLN A 571      12.493  -3.242  -0.611  1.00  0.00           H  
ATOM    207 HE21 GLN A 571      14.741  -2.448   0.364  1.00  0.00           H  
ATOM    208 HE22 GLN A 571      15.322  -3.452   1.644  1.00  0.00           H  
ATOM    209  N   THR A 572      14.323  -4.238  -3.873  1.00  0.00           N  
ATOM    210  CA  THR A 572      15.677  -3.995  -4.355  1.00  0.00           C  
ATOM    211  C   THR A 572      16.195  -2.642  -3.878  1.00  0.00           C  
ATOM    212  O   THR A 572      15.660  -2.062  -2.933  1.00  0.00           O  
ATOM    213  CB  THR A 572      15.744  -4.046  -5.893  1.00  0.00           C  
ATOM    214  OG1 THR A 572      14.870  -3.061  -6.456  1.00  0.00           O  
ATOM    215  CG2 THR A 572      15.358  -5.426  -6.404  1.00  0.00           C  
ATOM    216  H   THR A 572      13.643  -3.544  -3.990  1.00  0.00           H  
ATOM    217  HA  THR A 572      16.317  -4.772  -3.961  1.00  0.00           H  
ATOM    218  HB  THR A 572      16.758  -3.836  -6.202  1.00  0.00           H  
ATOM    219  HG1 THR A 572      15.379  -2.287  -6.708  1.00  0.00           H  
ATOM    220 HG21 THR A 572      14.480  -5.771  -5.879  1.00  0.00           H  
ATOM    221 HG22 THR A 572      16.173  -6.114  -6.232  1.00  0.00           H  
ATOM    222 HG23 THR A 572      15.148  -5.373  -7.462  1.00  0.00           H  
ATOM    223  N   THR A 573      17.241  -2.146  -4.533  1.00  0.00           N  
ATOM    224  CA  THR A 573      17.833  -0.863  -4.172  1.00  0.00           C  
ATOM    225  C   THR A 573      17.214   0.281  -4.969  1.00  0.00           C  
ATOM    226  O   THR A 573      17.672   1.421  -4.888  1.00  0.00           O  
ATOM    227  CB  THR A 573      19.355  -0.865  -4.403  1.00  0.00           C  
ATOM    228  OG1 THR A 573      19.642  -1.094  -5.788  1.00  0.00           O  
ATOM    229  CG2 THR A 573      20.030  -1.935  -3.558  1.00  0.00           C  
ATOM    230  H   THR A 573      17.625  -2.657  -5.276  1.00  0.00           H  
ATOM    231  HA  THR A 573      17.650  -0.698  -3.121  1.00  0.00           H  
ATOM    232  HB  THR A 573      19.747   0.100  -4.117  1.00  0.00           H  
ATOM    233  HG1 THR A 573      18.820  -1.149  -6.281  1.00  0.00           H  
ATOM    234 HG21 THR A 573      20.070  -2.860  -4.114  1.00  0.00           H  
ATOM    235 HG22 THR A 573      19.465  -2.085  -2.650  1.00  0.00           H  
ATOM    236 HG23 THR A 573      21.032  -1.619  -3.310  1.00  0.00           H  
ATOM    237  N   SER A 574      16.174  -0.025  -5.738  1.00  0.00           N  
ATOM    238  CA  SER A 574      15.503   0.988  -6.545  1.00  0.00           C  
ATOM    239  C   SER A 574      13.985   0.857  -6.447  1.00  0.00           C  
ATOM    240  O   SER A 574      13.296   1.806  -6.077  1.00  0.00           O  
ATOM    241  CB  SER A 574      15.943   0.886  -8.006  1.00  0.00           C  
ATOM    242  OG  SER A 574      15.425  -0.283  -8.617  1.00  0.00           O  
ATOM    243  H   SER A 574      15.852  -0.951  -5.764  1.00  0.00           H  
ATOM    244  HA  SER A 574      15.790   1.956  -6.161  1.00  0.00           H  
ATOM    245  HB2 SER A 574      15.584   1.749  -8.546  1.00  0.00           H  
ATOM    246  HB3 SER A 574      17.022   0.854  -8.053  1.00  0.00           H  
ATOM    247  HG  SER A 574      16.107  -0.956  -8.653  1.00  0.00           H  
ATOM    248  N   SER A 575      13.471  -0.324  -6.780  1.00  0.00           N  
ATOM    249  CA  SER A 575      12.035  -0.570  -6.725  1.00  0.00           C  
ATOM    250  C   SER A 575      11.701  -1.599  -5.655  1.00  0.00           C  
ATOM    251  O   SER A 575      12.553  -2.387  -5.247  1.00  0.00           O  
ATOM    252  CB  SER A 575      11.517  -1.043  -8.084  1.00  0.00           C  
ATOM    253  OG  SER A 575      10.101  -1.028  -8.121  1.00  0.00           O  
ATOM    254  H   SER A 575      14.071  -1.044  -7.068  1.00  0.00           H  
ATOM    255  HA  SER A 575      11.552   0.362  -6.473  1.00  0.00           H  
ATOM    256  HB2 SER A 575      11.889  -0.390  -8.856  1.00  0.00           H  
ATOM    257  HB3 SER A 575      11.858  -2.050  -8.266  1.00  0.00           H  
ATOM    258  HG  SER A 575       9.800  -0.248  -8.593  1.00  0.00           H  
ATOM    259  N   ILE A 576      10.452  -1.586  -5.203  1.00  0.00           N  
ATOM    260  CA  ILE A 576      10.003  -2.519  -4.178  1.00  0.00           C  
ATOM    261  C   ILE A 576       8.577  -2.991  -4.448  1.00  0.00           C  
ATOM    262  O   ILE A 576       7.701  -2.196  -4.792  1.00  0.00           O  
ATOM    263  CB  ILE A 576      10.075  -1.884  -2.772  1.00  0.00           C  
ATOM    264  CG1 ILE A 576       9.588  -2.873  -1.710  1.00  0.00           C  
ATOM    265  CG2 ILE A 576       9.258  -0.601  -2.724  1.00  0.00           C  
ATOM    266  CD1 ILE A 576       9.941  -2.464  -0.296  1.00  0.00           C  
ATOM    267  H   ILE A 576       9.819  -0.932  -5.568  1.00  0.00           H  
ATOM    268  HA  ILE A 576      10.663  -3.374  -4.196  1.00  0.00           H  
ATOM    269  HB  ILE A 576      11.104  -1.631  -2.570  1.00  0.00           H  
ATOM    270 HG12 ILE A 576       8.513  -2.957  -1.770  1.00  0.00           H  
ATOM    271 HG13 ILE A 576      10.031  -3.840  -1.897  1.00  0.00           H  
ATOM    272 HG21 ILE A 576       9.345  -0.083  -3.668  1.00  0.00           H  
ATOM    273 HG22 ILE A 576       8.221  -0.840  -2.539  1.00  0.00           H  
ATOM    274 HG23 ILE A 576       9.629   0.032  -1.932  1.00  0.00           H  
ATOM    275 HD11 ILE A 576       9.403  -1.565  -0.036  1.00  0.00           H  
ATOM    276 HD12 ILE A 576       9.671  -3.256   0.386  1.00  0.00           H  
ATOM    277 HD13 ILE A 576      11.004  -2.279  -0.230  1.00  0.00           H  
ATOM    278  N   THR A 577       8.351  -4.292  -4.285  1.00  0.00           N  
ATOM    279  CA  THR A 577       7.033  -4.875  -4.503  1.00  0.00           C  
ATOM    280  C   THR A 577       6.311  -5.082  -3.177  1.00  0.00           C  
ATOM    281  O   THR A 577       6.868  -5.655  -2.241  1.00  0.00           O  
ATOM    282  CB  THR A 577       7.122  -6.224  -5.241  1.00  0.00           C  
ATOM    283  OG1 THR A 577       8.178  -6.188  -6.208  1.00  0.00           O  
ATOM    284  CG2 THR A 577       5.806  -6.551  -5.934  1.00  0.00           C  
ATOM    285  H   THR A 577       9.089  -4.872  -4.005  1.00  0.00           H  
ATOM    286  HA  THR A 577       6.460  -4.190  -5.112  1.00  0.00           H  
ATOM    287  HB  THR A 577       7.332  -7.000  -4.518  1.00  0.00           H  
ATOM    288  HG1 THR A 577       8.881  -5.615  -5.893  1.00  0.00           H  
ATOM    289 HG21 THR A 577       5.256  -5.638  -6.109  1.00  0.00           H  
ATOM    290 HG22 THR A 577       5.222  -7.208  -5.306  1.00  0.00           H  
ATOM    291 HG23 THR A 577       6.006  -7.037  -6.876  1.00  0.00           H  
ATOM    292  N   LEU A 578       5.074  -4.606  -3.100  1.00  0.00           N  
ATOM    293  CA  LEU A 578       4.284  -4.733  -1.882  1.00  0.00           C  
ATOM    294  C   LEU A 578       3.016  -5.543  -2.132  1.00  0.00           C  
ATOM    295  O   LEU A 578       2.300  -5.307  -3.104  1.00  0.00           O  
ATOM    296  CB  LEU A 578       3.922  -3.345  -1.343  1.00  0.00           C  
ATOM    297  CG  LEU A 578       4.309  -3.079   0.117  1.00  0.00           C  
ATOM    298  CD1 LEU A 578       5.688  -3.643   0.430  1.00  0.00           C  
ATOM    299  CD2 LEU A 578       4.269  -1.589   0.408  1.00  0.00           C  
ATOM    300  H   LEU A 578       4.686  -4.153  -3.877  1.00  0.00           H  
ATOM    301  HA  LEU A 578       4.886  -5.248  -1.150  1.00  0.00           H  
ATOM    302  HB2 LEU A 578       4.411  -2.605  -1.962  1.00  0.00           H  
ATOM    303  HB3 LEU A 578       2.854  -3.216  -1.435  1.00  0.00           H  
ATOM    304  HG  LEU A 578       3.596  -3.567   0.765  1.00  0.00           H  
ATOM    305 HD11 LEU A 578       6.188  -3.904  -0.492  1.00  0.00           H  
ATOM    306 HD12 LEU A 578       6.270  -2.900   0.957  1.00  0.00           H  
ATOM    307 HD13 LEU A 578       5.586  -4.523   1.046  1.00  0.00           H  
ATOM    308 HD21 LEU A 578       3.282  -1.206   0.193  1.00  0.00           H  
ATOM    309 HD22 LEU A 578       4.502  -1.419   1.449  1.00  0.00           H  
ATOM    310 HD23 LEU A 578       4.994  -1.081  -0.211  1.00  0.00           H  
ATOM    311  N   SER A 579       2.745  -6.494  -1.244  1.00  0.00           N  
ATOM    312  CA  SER A 579       1.561  -7.337  -1.359  1.00  0.00           C  
ATOM    313  C   SER A 579       0.745  -7.283  -0.069  1.00  0.00           C  
ATOM    314  O   SER A 579       1.302  -7.139   1.019  1.00  0.00           O  
ATOM    315  CB  SER A 579       1.963  -8.781  -1.667  1.00  0.00           C  
ATOM    316  OG  SER A 579       2.766  -9.322  -0.631  1.00  0.00           O  
ATOM    317  H   SER A 579       3.356  -6.628  -0.490  1.00  0.00           H  
ATOM    318  HA  SER A 579       0.959  -6.956  -2.172  1.00  0.00           H  
ATOM    319  HB2 SER A 579       1.076  -9.386  -1.771  1.00  0.00           H  
ATOM    320  HB3 SER A 579       2.526  -8.806  -2.589  1.00  0.00           H  
ATOM    321  HG  SER A 579       2.923 -10.254  -0.800  1.00  0.00           H  
ATOM    322  N   TRP A 580      -0.574  -7.386  -0.196  1.00  0.00           N  
ATOM    323  CA  TRP A 580      -1.455  -7.335   0.968  1.00  0.00           C  
ATOM    324  C   TRP A 580      -2.811  -7.965   0.667  1.00  0.00           C  
ATOM    325  O   TRP A 580      -3.123  -8.278  -0.484  1.00  0.00           O  
ATOM    326  CB  TRP A 580      -1.643  -5.887   1.420  1.00  0.00           C  
ATOM    327  CG  TRP A 580      -2.220  -5.004   0.354  1.00  0.00           C  
ATOM    328  CD1 TRP A 580      -3.541  -4.722   0.152  1.00  0.00           C  
ATOM    329  CD2 TRP A 580      -1.498  -4.295  -0.658  1.00  0.00           C  
ATOM    330  NE1 TRP A 580      -3.684  -3.878  -0.923  1.00  0.00           N  
ATOM    331  CE2 TRP A 580      -2.444  -3.601  -1.438  1.00  0.00           C  
ATOM    332  CE3 TRP A 580      -0.145  -4.178  -0.980  1.00  0.00           C  
ATOM    333  CZ2 TRP A 580      -2.075  -2.803  -2.518  1.00  0.00           C  
ATOM    334  CZ3 TRP A 580       0.219  -3.386  -2.052  1.00  0.00           C  
ATOM    335  CH2 TRP A 580      -0.742  -2.708  -2.810  1.00  0.00           C  
ATOM    336  H   TRP A 580      -0.964  -7.492  -1.089  1.00  0.00           H  
ATOM    337  HA  TRP A 580      -0.983  -7.891   1.764  1.00  0.00           H  
ATOM    338  HB2 TRP A 580      -2.310  -5.866   2.269  1.00  0.00           H  
ATOM    339  HB3 TRP A 580      -0.684  -5.482   1.711  1.00  0.00           H  
ATOM    340  HD1 TRP A 580      -4.347  -5.111   0.757  1.00  0.00           H  
ATOM    341  HE1 TRP A 580      -4.534  -3.532  -1.267  1.00  0.00           H  
ATOM    342  HE3 TRP A 580       0.612  -4.694  -0.407  1.00  0.00           H  
ATOM    343  HZ2 TRP A 580      -2.805  -2.273  -3.113  1.00  0.00           H  
ATOM    344  HZ3 TRP A 580       1.261  -3.284  -2.316  1.00  0.00           H  
ATOM    345  HH2 TRP A 580      -0.413  -2.100  -3.640  1.00  0.00           H  
ATOM    346  N   THR A 581      -3.612  -8.149   1.712  1.00  0.00           N  
ATOM    347  CA  THR A 581      -4.936  -8.743   1.570  1.00  0.00           C  
ATOM    348  C   THR A 581      -5.950  -7.724   1.060  1.00  0.00           C  
ATOM    349  O   THR A 581      -6.020  -6.599   1.557  1.00  0.00           O  
ATOM    350  CB  THR A 581      -5.437  -9.320   2.908  1.00  0.00           C  
ATOM    351  OG1 THR A 581      -4.345  -9.897   3.634  1.00  0.00           O  
ATOM    352  CG2 THR A 581      -6.510 -10.373   2.676  1.00  0.00           C  
ATOM    353  H   THR A 581      -3.304  -7.879   2.602  1.00  0.00           H  
ATOM    354  HA  THR A 581      -4.865  -9.551   0.860  1.00  0.00           H  
ATOM    355  HB  THR A 581      -5.863  -8.517   3.494  1.00  0.00           H  
ATOM    356  HG1 THR A 581      -4.559 -10.802   3.869  1.00  0.00           H  
ATOM    357 HG21 THR A 581      -6.339 -10.856   1.725  1.00  0.00           H  
ATOM    358 HG22 THR A 581      -7.481  -9.902   2.669  1.00  0.00           H  
ATOM    359 HG23 THR A 581      -6.470 -11.109   3.465  1.00  0.00           H  
ATOM    360  N   ALA A 582      -6.734  -8.128   0.066  1.00  0.00           N  
ATOM    361  CA  ALA A 582      -7.746  -7.257  -0.519  1.00  0.00           C  
ATOM    362  C   ALA A 582      -8.907  -7.039   0.447  1.00  0.00           C  
ATOM    363  O   ALA A 582      -8.958  -7.644   1.517  1.00  0.00           O  
ATOM    364  CB  ALA A 582      -8.253  -7.842  -1.828  1.00  0.00           C  
ATOM    365  H   ALA A 582      -6.627  -9.037  -0.286  1.00  0.00           H  
ATOM    366  HA  ALA A 582      -7.284  -6.304  -0.732  1.00  0.00           H  
ATOM    367  HB1 ALA A 582      -9.194  -8.344  -1.658  1.00  0.00           H  
ATOM    368  HB2 ALA A 582      -8.392  -7.050  -2.548  1.00  0.00           H  
ATOM    369  HB3 ALA A 582      -7.531  -8.551  -2.210  1.00  0.00           H  
ATOM    370  N   SER A 583      -9.836  -6.172   0.060  1.00  0.00           N  
ATOM    371  CA  SER A 583     -10.998  -5.873   0.888  1.00  0.00           C  
ATOM    372  C   SER A 583     -12.091  -6.916   0.687  1.00  0.00           C  
ATOM    373  O   SER A 583     -12.224  -7.490  -0.394  1.00  0.00           O  
ATOM    374  CB  SER A 583     -11.537  -4.479   0.560  1.00  0.00           C  
ATOM    375  OG  SER A 583     -12.892  -4.351   0.950  1.00  0.00           O  
ATOM    376  H   SER A 583      -9.737  -5.721  -0.806  1.00  0.00           H  
ATOM    377  HA  SER A 583     -10.682  -5.893   1.921  1.00  0.00           H  
ATOM    378  HB2 SER A 583     -10.953  -3.738   1.086  1.00  0.00           H  
ATOM    379  HB3 SER A 583     -11.463  -4.308  -0.503  1.00  0.00           H  
ATOM    380  HG  SER A 583     -13.375  -3.865   0.277  1.00  0.00           H  
ATOM    381  N   THR A 584     -12.871  -7.157   1.736  1.00  0.00           N  
ATOM    382  CA  THR A 584     -13.954  -8.133   1.677  1.00  0.00           C  
ATOM    383  C   THR A 584     -15.145  -7.587   0.897  1.00  0.00           C  
ATOM    384  O   THR A 584     -16.101  -8.309   0.617  1.00  0.00           O  
ATOM    385  CB  THR A 584     -14.423  -8.536   3.087  1.00  0.00           C  
ATOM    386  OG1 THR A 584     -15.335  -7.556   3.599  1.00  0.00           O  
ATOM    387  CG2 THR A 584     -13.239  -8.677   4.033  1.00  0.00           C  
ATOM    388  H   THR A 584     -12.714  -6.668   2.571  1.00  0.00           H  
ATOM    389  HA  THR A 584     -13.581  -9.016   1.177  1.00  0.00           H  
ATOM    390  HB  THR A 584     -14.929  -9.488   3.023  1.00  0.00           H  
ATOM    391  HG1 THR A 584     -14.933  -6.687   3.547  1.00  0.00           H  
ATOM    392 HG21 THR A 584     -12.880  -9.695   4.010  1.00  0.00           H  
ATOM    393 HG22 THR A 584     -13.548  -8.426   5.037  1.00  0.00           H  
ATOM    394 HG23 THR A 584     -12.449  -8.010   3.722  1.00  0.00           H  
ATOM    395  N   ASP A 585     -15.079  -6.305   0.550  1.00  0.00           N  
ATOM    396  CA  ASP A 585     -16.150  -5.658  -0.197  1.00  0.00           C  
ATOM    397  C   ASP A 585     -15.607  -5.008  -1.467  1.00  0.00           C  
ATOM    398  O   ASP A 585     -15.592  -3.784  -1.592  1.00  0.00           O  
ATOM    399  CB  ASP A 585     -16.842  -4.608   0.674  1.00  0.00           C  
ATOM    400  CG  ASP A 585     -17.575  -5.225   1.849  1.00  0.00           C  
ATOM    401  OD1 ASP A 585     -18.279  -6.236   1.644  1.00  0.00           O  
ATOM    402  OD2 ASP A 585     -17.445  -4.697   2.974  1.00  0.00           O  
ATOM    403  H   ASP A 585     -14.290  -5.783   0.803  1.00  0.00           H  
ATOM    404  HA  ASP A 585     -16.868  -6.416  -0.474  1.00  0.00           H  
ATOM    405  HB2 ASP A 585     -16.101  -3.921   1.057  1.00  0.00           H  
ATOM    406  HB3 ASP A 585     -17.556  -4.064   0.073  1.00  0.00           H  
ATOM    407  N   ASN A 586     -15.163  -5.839  -2.405  1.00  0.00           N  
ATOM    408  CA  ASN A 586     -14.616  -5.348  -3.667  1.00  0.00           C  
ATOM    409  C   ASN A 586     -15.732  -4.920  -4.616  1.00  0.00           C  
ATOM    410  O   ASN A 586     -15.477  -4.539  -5.758  1.00  0.00           O  
ATOM    411  CB  ASN A 586     -13.752  -6.425  -4.329  1.00  0.00           C  
ATOM    412  CG  ASN A 586     -14.104  -7.824  -3.859  1.00  0.00           C  
ATOM    413  OD1 ASN A 586     -13.531  -8.327  -2.892  1.00  0.00           O  
ATOM    414  ND2 ASN A 586     -15.050  -8.458  -4.541  1.00  0.00           N  
ATOM    415  H   ASN A 586     -15.203  -6.804  -2.244  1.00  0.00           H  
ATOM    416  HA  ASN A 586     -13.999  -4.490  -3.448  1.00  0.00           H  
ATOM    417  HB2 ASN A 586     -13.891  -6.381  -5.400  1.00  0.00           H  
ATOM    418  HB3 ASN A 586     -12.714  -6.237  -4.096  1.00  0.00           H  
ATOM    419 HD21 ASN A 586     -15.463  -7.996  -5.300  1.00  0.00           H  
ATOM    420 HD22 ASN A 586     -15.296  -9.364  -4.257  1.00  0.00           H  
ATOM    421  N   VAL A 587     -16.969  -4.981  -4.132  1.00  0.00           N  
ATOM    422  CA  VAL A 587     -18.125  -4.598  -4.935  1.00  0.00           C  
ATOM    423  C   VAL A 587     -18.163  -3.088  -5.156  1.00  0.00           C  
ATOM    424  O   VAL A 587     -18.926  -2.590  -5.984  1.00  0.00           O  
ATOM    425  CB  VAL A 587     -19.441  -5.052  -4.270  1.00  0.00           C  
ATOM    426  CG1 VAL A 587     -19.744  -4.210  -3.039  1.00  0.00           C  
ATOM    427  CG2 VAL A 587     -20.592  -4.993  -5.262  1.00  0.00           C  
ATOM    428  H   VAL A 587     -17.107  -5.291  -3.213  1.00  0.00           H  
ATOM    429  HA  VAL A 587     -18.042  -5.090  -5.894  1.00  0.00           H  
ATOM    430  HB  VAL A 587     -19.322  -6.078  -3.953  1.00  0.00           H  
ATOM    431 HG11 VAL A 587     -20.756  -3.837  -3.098  1.00  0.00           H  
ATOM    432 HG12 VAL A 587     -19.635  -4.817  -2.152  1.00  0.00           H  
ATOM    433 HG13 VAL A 587     -19.056  -3.378  -2.993  1.00  0.00           H  
ATOM    434 HG21 VAL A 587     -21.047  -5.969  -5.345  1.00  0.00           H  
ATOM    435 HG22 VAL A 587     -21.328  -4.281  -4.919  1.00  0.00           H  
ATOM    436 HG23 VAL A 587     -20.219  -4.687  -6.229  1.00  0.00           H  
ATOM    437  N   GLY A 588     -17.335  -2.364  -4.407  1.00  0.00           N  
ATOM    438  CA  GLY A 588     -17.290  -0.919  -4.534  1.00  0.00           C  
ATOM    439  C   GLY A 588     -15.877  -0.394  -4.707  1.00  0.00           C  
ATOM    440  O   GLY A 588     -15.662   0.615  -5.380  1.00  0.00           O  
ATOM    441  H   GLY A 588     -16.750  -2.817  -3.764  1.00  0.00           H  
ATOM    442  HA2 GLY A 588     -17.877  -0.626  -5.391  1.00  0.00           H  
ATOM    443  HA3 GLY A 588     -17.719  -0.477  -3.647  1.00  0.00           H  
ATOM    444  N   VAL A 589     -14.913  -1.078  -4.098  1.00  0.00           N  
ATOM    445  CA  VAL A 589     -13.514  -0.674  -4.188  1.00  0.00           C  
ATOM    446  C   VAL A 589     -13.031  -0.699  -5.634  1.00  0.00           C  
ATOM    447  O   VAL A 589     -13.520  -1.483  -6.447  1.00  0.00           O  
ATOM    448  CB  VAL A 589     -12.609  -1.583  -3.333  1.00  0.00           C  
ATOM    449  CG1 VAL A 589     -11.219  -0.981  -3.196  1.00  0.00           C  
ATOM    450  CG2 VAL A 589     -13.233  -1.818  -1.966  1.00  0.00           C  
ATOM    451  H   VAL A 589     -15.149  -1.873  -3.576  1.00  0.00           H  
ATOM    452  HA  VAL A 589     -13.435   0.336  -3.810  1.00  0.00           H  
ATOM    453  HB  VAL A 589     -12.517  -2.537  -3.832  1.00  0.00           H  
ATOM    454 HG11 VAL A 589     -11.211   0.007  -3.633  1.00  0.00           H  
ATOM    455 HG12 VAL A 589     -10.958  -0.914  -2.149  1.00  0.00           H  
ATOM    456 HG13 VAL A 589     -10.503  -1.608  -3.707  1.00  0.00           H  
ATOM    457 HG21 VAL A 589     -13.737  -0.921  -1.641  1.00  0.00           H  
ATOM    458 HG22 VAL A 589     -13.944  -2.628  -2.030  1.00  0.00           H  
ATOM    459 HG23 VAL A 589     -12.459  -2.074  -1.257  1.00  0.00           H  
ATOM    460  N   THR A 590     -12.071   0.168  -5.949  1.00  0.00           N  
ATOM    461  CA  THR A 590     -11.528   0.247  -7.300  1.00  0.00           C  
ATOM    462  C   THR A 590     -10.013   0.059  -7.304  1.00  0.00           C  
ATOM    463  O   THR A 590      -9.484  -0.752  -8.065  1.00  0.00           O  
ATOM    464  CB  THR A 590     -11.870   1.594  -7.967  1.00  0.00           C  
ATOM    465  OG1 THR A 590     -10.910   1.897  -8.984  1.00  0.00           O  
ATOM    466  CG2 THR A 590     -11.899   2.719  -6.942  1.00  0.00           C  
ATOM    467  H   THR A 590     -11.724   0.769  -5.258  1.00  0.00           H  
ATOM    468  HA  THR A 590     -11.978  -0.542  -7.884  1.00  0.00           H  
ATOM    469  HB  THR A 590     -12.849   1.516  -8.418  1.00  0.00           H  
ATOM    470  HG1 THR A 590     -11.171   2.699  -9.444  1.00  0.00           H  
ATOM    471 HG21 THR A 590     -11.523   2.355  -5.997  1.00  0.00           H  
ATOM    472 HG22 THR A 590     -12.914   3.066  -6.816  1.00  0.00           H  
ATOM    473 HG23 THR A 590     -11.281   3.535  -7.285  1.00  0.00           H  
ATOM    474  N   GLY A 591      -9.320   0.813  -6.456  1.00  0.00           N  
ATOM    475  CA  GLY A 591      -7.873   0.711  -6.387  1.00  0.00           C  
ATOM    476  C   GLY A 591      -7.332   0.958  -4.992  1.00  0.00           C  
ATOM    477  O   GLY A 591      -8.083   1.300  -4.079  1.00  0.00           O  
ATOM    478  H   GLY A 591      -9.794   1.444  -5.875  1.00  0.00           H  
ATOM    479  HA2 GLY A 591      -7.579  -0.279  -6.703  1.00  0.00           H  
ATOM    480  HA3 GLY A 591      -7.441   1.435  -7.062  1.00  0.00           H  
ATOM    481  N   TYR A 592      -6.023   0.783  -4.830  1.00  0.00           N  
ATOM    482  CA  TYR A 592      -5.373   0.984  -3.539  1.00  0.00           C  
ATOM    483  C   TYR A 592      -4.264   2.029  -3.642  1.00  0.00           C  
ATOM    484  O   TYR A 592      -3.738   2.285  -4.725  1.00  0.00           O  
ATOM    485  CB  TYR A 592      -4.800  -0.338  -3.025  1.00  0.00           C  
ATOM    486  CG  TYR A 592      -5.846  -1.412  -2.819  1.00  0.00           C  
ATOM    487  CD1 TYR A 592      -6.274  -2.203  -3.879  1.00  0.00           C  
ATOM    488  CD2 TYR A 592      -6.406  -1.635  -1.567  1.00  0.00           C  
ATOM    489  CE1 TYR A 592      -7.229  -3.185  -3.696  1.00  0.00           C  
ATOM    490  CE2 TYR A 592      -7.361  -2.616  -1.376  1.00  0.00           C  
ATOM    491  CZ  TYR A 592      -7.772  -3.384  -2.438  1.00  0.00           C  
ATOM    492  OH  TYR A 592      -8.720  -4.365  -2.258  1.00  0.00           O  
ATOM    493  H   TYR A 592      -5.481   0.508  -5.598  1.00  0.00           H  
ATOM    494  HA  TYR A 592      -6.120   1.337  -2.844  1.00  0.00           H  
ATOM    495  HB2 TYR A 592      -4.079  -0.712  -3.737  1.00  0.00           H  
ATOM    496  HB3 TYR A 592      -4.309  -0.167  -2.079  1.00  0.00           H  
ATOM    497  HD1 TYR A 592      -5.850  -2.043  -4.858  1.00  0.00           H  
ATOM    498  HD2 TYR A 592      -6.085  -1.028  -0.733  1.00  0.00           H  
ATOM    499  HE1 TYR A 592      -7.548  -3.789  -4.532  1.00  0.00           H  
ATOM    500  HE2 TYR A 592      -7.784  -2.775  -0.395  1.00  0.00           H  
ATOM    501  HH  TYR A 592      -9.054  -4.321  -1.360  1.00  0.00           H  
ATOM    502  N   ASP A 593      -3.915   2.627  -2.507  1.00  0.00           N  
ATOM    503  CA  ASP A 593      -2.868   3.645  -2.461  1.00  0.00           C  
ATOM    504  C   ASP A 593      -1.968   3.441  -1.247  1.00  0.00           C  
ATOM    505  O   ASP A 593      -2.434   3.463  -0.108  1.00  0.00           O  
ATOM    506  CB  ASP A 593      -3.487   5.044  -2.416  1.00  0.00           C  
ATOM    507  CG  ASP A 593      -4.954   5.017  -2.039  1.00  0.00           C  
ATOM    508  OD1 ASP A 593      -5.798   4.874  -2.949  1.00  0.00           O  
ATOM    509  OD2 ASP A 593      -5.260   5.138  -0.835  1.00  0.00           O  
ATOM    510  H   ASP A 593      -4.372   2.378  -1.677  1.00  0.00           H  
ATOM    511  HA  ASP A 593      -2.273   3.555  -3.356  1.00  0.00           H  
ATOM    512  HB2 ASP A 593      -2.959   5.641  -1.688  1.00  0.00           H  
ATOM    513  HB3 ASP A 593      -3.392   5.505  -3.389  1.00  0.00           H  
ATOM    514  N   VAL A 594      -0.676   3.245  -1.496  1.00  0.00           N  
ATOM    515  CA  VAL A 594       0.282   3.040  -0.416  1.00  0.00           C  
ATOM    516  C   VAL A 594       1.065   4.322  -0.137  1.00  0.00           C  
ATOM    517  O   VAL A 594       1.481   5.023  -1.059  1.00  0.00           O  
ATOM    518  CB  VAL A 594       1.247   1.873  -0.727  1.00  0.00           C  
ATOM    519  CG1 VAL A 594       1.315   1.616  -2.220  1.00  0.00           C  
ATOM    520  CG2 VAL A 594       2.637   2.128  -0.157  1.00  0.00           C  
ATOM    521  H   VAL A 594      -0.362   3.238  -2.423  1.00  0.00           H  
ATOM    522  HA  VAL A 594      -0.278   2.780   0.468  1.00  0.00           H  
ATOM    523  HB  VAL A 594       0.852   0.984  -0.259  1.00  0.00           H  
ATOM    524 HG11 VAL A 594       1.592   2.526  -2.729  1.00  0.00           H  
ATOM    525 HG12 VAL A 594       2.050   0.851  -2.422  1.00  0.00           H  
ATOM    526 HG13 VAL A 594       0.349   1.287  -2.571  1.00  0.00           H  
ATOM    527 HG21 VAL A 594       3.242   2.634  -0.896  1.00  0.00           H  
ATOM    528 HG22 VAL A 594       2.557   2.746   0.725  1.00  0.00           H  
ATOM    529 HG23 VAL A 594       3.099   1.188   0.103  1.00  0.00           H  
ATOM    530  N   TYR A 595       1.246   4.625   1.145  1.00  0.00           N  
ATOM    531  CA  TYR A 595       1.957   5.827   1.561  1.00  0.00           C  
ATOM    532  C   TYR A 595       3.367   5.509   2.051  1.00  0.00           C  
ATOM    533  O   TYR A 595       3.612   4.451   2.632  1.00  0.00           O  
ATOM    534  CB  TYR A 595       1.183   6.535   2.675  1.00  0.00           C  
ATOM    535  CG  TYR A 595      -0.194   7.002   2.263  1.00  0.00           C  
ATOM    536  CD1 TYR A 595      -1.254   6.109   2.177  1.00  0.00           C  
ATOM    537  CD2 TYR A 595      -0.435   8.337   1.963  1.00  0.00           C  
ATOM    538  CE1 TYR A 595      -2.514   6.532   1.803  1.00  0.00           C  
ATOM    539  CE2 TYR A 595      -1.693   8.769   1.588  1.00  0.00           C  
ATOM    540  CZ  TYR A 595      -2.729   7.861   1.509  1.00  0.00           C  
ATOM    541  OH  TYR A 595      -3.984   8.286   1.137  1.00  0.00           O  
ATOM    542  H   TYR A 595       0.879   4.031   1.829  1.00  0.00           H  
ATOM    543  HA  TYR A 595       2.025   6.485   0.709  1.00  0.00           H  
ATOM    544  HB2 TYR A 595       1.065   5.857   3.507  1.00  0.00           H  
ATOM    545  HB3 TYR A 595       1.745   7.399   2.999  1.00  0.00           H  
ATOM    546  HD1 TYR A 595      -1.083   5.068   2.408  1.00  0.00           H  
ATOM    547  HD2 TYR A 595       0.378   9.045   2.024  1.00  0.00           H  
ATOM    548  HE1 TYR A 595      -3.326   5.821   1.742  1.00  0.00           H  
ATOM    549  HE2 TYR A 595      -1.862   9.810   1.359  1.00  0.00           H  
ATOM    550  HH  TYR A 595      -4.145   9.163   1.494  1.00  0.00           H  
ATOM    551  N   ASN A 596       4.282   6.446   1.826  1.00  0.00           N  
ATOM    552  CA  ASN A 596       5.666   6.291   2.255  1.00  0.00           C  
ATOM    553  C   ASN A 596       5.902   7.056   3.553  1.00  0.00           C  
ATOM    554  O   ASN A 596       6.361   8.200   3.537  1.00  0.00           O  
ATOM    555  CB  ASN A 596       6.619   6.800   1.170  1.00  0.00           C  
ATOM    556  CG  ASN A 596       6.109   8.058   0.491  1.00  0.00           C  
ATOM    557  OD1 ASN A 596       5.392   8.856   1.093  1.00  0.00           O  
ATOM    558  ND2 ASN A 596       6.485   8.244  -0.769  1.00  0.00           N  
ATOM    559  H   ASN A 596       4.017   7.269   1.370  1.00  0.00           H  
ATOM    560  HA  ASN A 596       5.850   5.241   2.425  1.00  0.00           H  
ATOM    561  HB2 ASN A 596       7.575   7.023   1.618  1.00  0.00           H  
ATOM    562  HB3 ASN A 596       6.745   6.033   0.420  1.00  0.00           H  
ATOM    563 HD21 ASN A 596       7.062   7.569  -1.185  1.00  0.00           H  
ATOM    564 HD22 ASN A 596       6.171   9.049  -1.232  1.00  0.00           H  
ATOM    565  N   GLY A 597       5.579   6.423   4.675  1.00  0.00           N  
ATOM    566  CA  GLY A 597       5.753   7.063   5.965  1.00  0.00           C  
ATOM    567  C   GLY A 597       4.536   7.872   6.370  1.00  0.00           C  
ATOM    568  O   GLY A 597       3.893   7.577   7.378  1.00  0.00           O  
ATOM    569  H   GLY A 597       5.210   5.516   4.626  1.00  0.00           H  
ATOM    570  HA2 GLY A 597       5.935   6.305   6.712  1.00  0.00           H  
ATOM    571  HA3 GLY A 597       6.609   7.720   5.917  1.00  0.00           H  
ATOM    572  N   THR A 598       4.217   8.892   5.578  1.00  0.00           N  
ATOM    573  CA  THR A 598       3.067   9.748   5.847  1.00  0.00           C  
ATOM    574  C   THR A 598       2.534  10.367   4.560  1.00  0.00           C  
ATOM    575  O   THR A 598       1.382  10.801   4.497  1.00  0.00           O  
ATOM    576  CB  THR A 598       3.420  10.874   6.834  1.00  0.00           C  
ATOM    577  OG1 THR A 598       4.786  11.270   6.661  1.00  0.00           O  
ATOM    578  CG2 THR A 598       3.192  10.430   8.270  1.00  0.00           C  
ATOM    579  H   THR A 598       4.769   9.071   4.787  1.00  0.00           H  
ATOM    580  HA  THR A 598       2.293   9.140   6.291  1.00  0.00           H  
ATOM    581  HB  THR A 598       2.779  11.719   6.630  1.00  0.00           H  
ATOM    582  HG1 THR A 598       5.363  10.605   7.045  1.00  0.00           H  
ATOM    583 HG21 THR A 598       3.357   9.366   8.349  1.00  0.00           H  
ATOM    584 HG22 THR A 598       2.178  10.661   8.561  1.00  0.00           H  
ATOM    585 HG23 THR A 598       3.880  10.949   8.921  1.00  0.00           H  
ATOM    586  N   ALA A 599       3.381  10.406   3.537  1.00  0.00           N  
ATOM    587  CA  ALA A 599       3.006  10.970   2.245  1.00  0.00           C  
ATOM    588  C   ALA A 599       2.550   9.877   1.286  1.00  0.00           C  
ATOM    589  O   ALA A 599       2.812   8.700   1.512  1.00  0.00           O  
ATOM    590  CB  ALA A 599       4.179  11.734   1.651  1.00  0.00           C  
ATOM    591  H   ALA A 599       4.285  10.043   3.653  1.00  0.00           H  
ATOM    592  HA  ALA A 599       2.193  11.664   2.404  1.00  0.00           H  
ATOM    593  HB1 ALA A 599       3.960  11.991   0.626  1.00  0.00           H  
ATOM    594  HB2 ALA A 599       4.347  12.636   2.220  1.00  0.00           H  
ATOM    595  HB3 ALA A 599       5.065  11.116   1.686  1.00  0.00           H  
ATOM    596  N   LEU A 600       1.873  10.270   0.211  1.00  0.00           N  
ATOM    597  CA  LEU A 600       1.396   9.308  -0.779  1.00  0.00           C  
ATOM    598  C   LEU A 600       2.527   8.906  -1.720  1.00  0.00           C  
ATOM    599  O   LEU A 600       3.080   9.744  -2.433  1.00  0.00           O  
ATOM    600  CB  LEU A 600       0.228   9.891  -1.579  1.00  0.00           C  
ATOM    601  CG  LEU A 600      -0.616   8.876  -2.366  1.00  0.00           C  
ATOM    602  CD1 LEU A 600      -0.061   8.697  -3.771  1.00  0.00           C  
ATOM    603  CD2 LEU A 600      -0.687   7.534  -1.645  1.00  0.00           C  
ATOM    604  H   LEU A 600       1.695  11.225   0.076  1.00  0.00           H  
ATOM    605  HA  LEU A 600       1.054   8.431  -0.251  1.00  0.00           H  
ATOM    606  HB2 LEU A 600      -0.425  10.409  -0.891  1.00  0.00           H  
ATOM    607  HB3 LEU A 600       0.625  10.612  -2.279  1.00  0.00           H  
ATOM    608  HG  LEU A 600      -1.620   9.257  -2.455  1.00  0.00           H  
ATOM    609 HD11 LEU A 600       0.697   9.443  -3.957  1.00  0.00           H  
ATOM    610 HD12 LEU A 600       0.373   7.712  -3.863  1.00  0.00           H  
ATOM    611 HD13 LEU A 600      -0.859   8.807  -4.490  1.00  0.00           H  
ATOM    612 HD21 LEU A 600       0.313   7.174  -1.452  1.00  0.00           H  
ATOM    613 HD22 LEU A 600      -1.213   7.656  -0.710  1.00  0.00           H  
ATOM    614 HD23 LEU A 600      -1.214   6.820  -2.263  1.00  0.00           H  
ATOM    615  N   ALA A 601       2.869   7.620  -1.717  1.00  0.00           N  
ATOM    616  CA  ALA A 601       3.936   7.114  -2.568  1.00  0.00           C  
ATOM    617  C   ALA A 601       3.389   6.668  -3.922  1.00  0.00           C  
ATOM    618  O   ALA A 601       3.038   7.498  -4.760  1.00  0.00           O  
ATOM    619  CB  ALA A 601       4.667   5.972  -1.875  1.00  0.00           C  
ATOM    620  H   ALA A 601       2.394   6.999  -1.127  1.00  0.00           H  
ATOM    621  HA  ALA A 601       4.642   7.917  -2.727  1.00  0.00           H  
ATOM    622  HB1 ALA A 601       5.570   5.739  -2.421  1.00  0.00           H  
ATOM    623  HB2 ALA A 601       4.922   6.268  -0.868  1.00  0.00           H  
ATOM    624  HB3 ALA A 601       4.029   5.102  -1.844  1.00  0.00           H  
ATOM    625  N   THR A 602       3.317   5.356  -4.132  1.00  0.00           N  
ATOM    626  CA  THR A 602       2.809   4.816  -5.387  1.00  0.00           C  
ATOM    627  C   THR A 602       1.306   4.571  -5.318  1.00  0.00           C  
ATOM    628  O   THR A 602       0.706   4.592  -4.241  1.00  0.00           O  
ATOM    629  CB  THR A 602       3.522   3.505  -5.775  1.00  0.00           C  
ATOM    630  OG1 THR A 602       3.182   3.142  -7.119  1.00  0.00           O  
ATOM    631  CG2 THR A 602       3.141   2.376  -4.832  1.00  0.00           C  
ATOM    632  H   THR A 602       3.607   4.740  -3.427  1.00  0.00           H  
ATOM    633  HA  THR A 602       3.005   5.544  -6.160  1.00  0.00           H  
ATOM    634  HB  THR A 602       4.588   3.660  -5.712  1.00  0.00           H  
ATOM    635  HG1 THR A 602       3.169   2.186  -7.199  1.00  0.00           H  
ATOM    636 HG21 THR A 602       2.086   2.432  -4.612  1.00  0.00           H  
ATOM    637 HG22 THR A 602       3.705   2.468  -3.915  1.00  0.00           H  
ATOM    638 HG23 THR A 602       3.361   1.427  -5.298  1.00  0.00           H  
ATOM    639  N   THR A 603       0.710   4.324  -6.479  1.00  0.00           N  
ATOM    640  CA  THR A 603      -0.718   4.061  -6.573  1.00  0.00           C  
ATOM    641  C   THR A 603      -0.972   2.846  -7.453  1.00  0.00           C  
ATOM    642  O   THR A 603      -0.440   2.749  -8.559  1.00  0.00           O  
ATOM    643  CB  THR A 603      -1.484   5.269  -7.142  1.00  0.00           C  
ATOM    644  OG1 THR A 603      -0.716   6.464  -6.964  1.00  0.00           O  
ATOM    645  CG2 THR A 603      -2.835   5.422  -6.460  1.00  0.00           C  
ATOM    646  H   THR A 603       1.251   4.309  -7.296  1.00  0.00           H  
ATOM    647  HA  THR A 603      -1.088   3.858  -5.578  1.00  0.00           H  
ATOM    648  HB  THR A 603      -1.646   5.108  -8.198  1.00  0.00           H  
ATOM    649  HG1 THR A 603      -0.522   6.852  -7.821  1.00  0.00           H  
ATOM    650 HG21 THR A 603      -3.433   4.542  -6.642  1.00  0.00           H  
ATOM    651 HG22 THR A 603      -3.342   6.290  -6.854  1.00  0.00           H  
ATOM    652 HG23 THR A 603      -2.689   5.544  -5.396  1.00  0.00           H  
ATOM    653  N   VAL A 604      -1.770   1.916  -6.952  1.00  0.00           N  
ATOM    654  CA  VAL A 604      -2.073   0.701  -7.691  1.00  0.00           C  
ATOM    655  C   VAL A 604      -3.570   0.413  -7.707  1.00  0.00           C  
ATOM    656  O   VAL A 604      -4.365   1.176  -7.159  1.00  0.00           O  
ATOM    657  CB  VAL A 604      -1.332  -0.503  -7.083  1.00  0.00           C  
ATOM    658  CG1 VAL A 604       0.166  -0.375  -7.319  1.00  0.00           C  
ATOM    659  CG2 VAL A 604      -1.633  -0.618  -5.596  1.00  0.00           C  
ATOM    660  H   VAL A 604      -2.156   2.043  -6.060  1.00  0.00           H  
ATOM    661  HA  VAL A 604      -1.730   0.832  -8.706  1.00  0.00           H  
ATOM    662  HB  VAL A 604      -1.678  -1.401  -7.573  1.00  0.00           H  
ATOM    663 HG11 VAL A 604       0.354   0.422  -8.022  1.00  0.00           H  
ATOM    664 HG12 VAL A 604       0.660  -0.152  -6.383  1.00  0.00           H  
ATOM    665 HG13 VAL A 604       0.549  -1.304  -7.715  1.00  0.00           H  
ATOM    666 HG21 VAL A 604      -2.632  -0.251  -5.401  1.00  0.00           H  
ATOM    667 HG22 VAL A 604      -1.563  -1.651  -5.294  1.00  0.00           H  
ATOM    668 HG23 VAL A 604      -0.919  -0.029  -5.039  1.00  0.00           H  
ATOM    669  N   THR A 605      -3.941  -0.694  -8.340  1.00  0.00           N  
ATOM    670  CA  THR A 605      -5.340  -1.093  -8.433  1.00  0.00           C  
ATOM    671  C   THR A 605      -5.504  -2.583  -8.152  1.00  0.00           C  
ATOM    672  O   THR A 605      -6.606  -3.055  -7.872  1.00  0.00           O  
ATOM    673  CB  THR A 605      -5.924  -0.776  -9.823  1.00  0.00           C  
ATOM    674  OG1 THR A 605      -5.222  -1.516 -10.829  1.00  0.00           O  
ATOM    675  CG2 THR A 605      -5.831   0.713 -10.125  1.00  0.00           C  
ATOM    676  H   THR A 605      -3.257  -1.259  -8.755  1.00  0.00           H  
ATOM    677  HA  THR A 605      -5.897  -0.533  -7.695  1.00  0.00           H  
ATOM    678  HB  THR A 605      -6.964  -1.066  -9.834  1.00  0.00           H  
ATOM    679  HG1 THR A 605      -4.277  -1.381 -10.727  1.00  0.00           H  
ATOM    680 HG21 THR A 605      -6.801   1.079 -10.430  1.00  0.00           H  
ATOM    681 HG22 THR A 605      -5.120   0.875 -10.922  1.00  0.00           H  
ATOM    682 HG23 THR A 605      -5.508   1.240  -9.240  1.00  0.00           H  
ATOM    683  N   GLY A 606      -4.397  -3.318  -8.227  1.00  0.00           N  
ATOM    684  CA  GLY A 606      -4.435  -4.748  -7.980  1.00  0.00           C  
ATOM    685  C   GLY A 606      -4.091  -5.099  -6.545  1.00  0.00           C  
ATOM    686  O   GLY A 606      -4.523  -4.422  -5.613  1.00  0.00           O  
ATOM    687  H   GLY A 606      -3.547  -2.885  -8.454  1.00  0.00           H  
ATOM    688  HA2 GLY A 606      -5.427  -5.114  -8.200  1.00  0.00           H  
ATOM    689  HA3 GLY A 606      -3.730  -5.235  -8.637  1.00  0.00           H  
ATOM    690  N   THR A 607      -3.313  -6.163  -6.368  1.00  0.00           N  
ATOM    691  CA  THR A 607      -2.913  -6.605  -5.039  1.00  0.00           C  
ATOM    692  C   THR A 607      -1.412  -6.427  -4.824  1.00  0.00           C  
ATOM    693  O   THR A 607      -0.832  -7.011  -3.908  1.00  0.00           O  
ATOM    694  CB  THR A 607      -3.282  -8.082  -4.805  1.00  0.00           C  
ATOM    695  OG1 THR A 607      -3.642  -8.700  -6.045  1.00  0.00           O  
ATOM    696  CG2 THR A 607      -4.435  -8.199  -3.819  1.00  0.00           C  
ATOM    697  H   THR A 607      -3.002  -6.663  -7.152  1.00  0.00           H  
ATOM    698  HA  THR A 607      -3.444  -6.004  -4.315  1.00  0.00           H  
ATOM    699  HB  THR A 607      -2.423  -8.591  -4.393  1.00  0.00           H  
ATOM    700  HG1 THR A 607      -4.398  -9.277  -5.909  1.00  0.00           H  
ATOM    701 HG21 THR A 607      -5.089  -9.003  -4.124  1.00  0.00           H  
ATOM    702 HG22 THR A 607      -4.989  -7.272  -3.802  1.00  0.00           H  
ATOM    703 HG23 THR A 607      -4.047  -8.405  -2.833  1.00  0.00           H  
ATOM    704  N   THR A 608      -0.791  -5.615  -5.674  1.00  0.00           N  
ATOM    705  CA  THR A 608       0.642  -5.359  -5.577  1.00  0.00           C  
ATOM    706  C   THR A 608       0.942  -3.867  -5.698  1.00  0.00           C  
ATOM    707  O   THR A 608       0.061  -3.075  -6.027  1.00  0.00           O  
ATOM    708  CB  THR A 608       1.420  -6.119  -6.667  1.00  0.00           C  
ATOM    709  OG1 THR A 608       0.529  -6.535  -7.707  1.00  0.00           O  
ATOM    710  CG2 THR A 608       2.124  -7.333  -6.078  1.00  0.00           C  
ATOM    711  H   THR A 608      -1.307  -5.177  -6.382  1.00  0.00           H  
ATOM    712  HA  THR A 608       0.979  -5.709  -4.610  1.00  0.00           H  
ATOM    713  HB  THR A 608       2.166  -5.457  -7.084  1.00  0.00           H  
ATOM    714  HG1 THR A 608       0.520  -7.494  -7.758  1.00  0.00           H  
ATOM    715 HG21 THR A 608       3.173  -7.299  -6.332  1.00  0.00           H  
ATOM    716 HG22 THR A 608       1.686  -8.234  -6.481  1.00  0.00           H  
ATOM    717 HG23 THR A 608       2.014  -7.327  -5.004  1.00  0.00           H  
ATOM    718  N   ALA A 609       2.190  -3.495  -5.427  1.00  0.00           N  
ATOM    719  CA  ALA A 609       2.613  -2.098  -5.503  1.00  0.00           C  
ATOM    720  C   ALA A 609       4.079  -1.996  -5.915  1.00  0.00           C  
ATOM    721  O   ALA A 609       4.911  -2.795  -5.485  1.00  0.00           O  
ATOM    722  CB  ALA A 609       2.387  -1.408  -4.166  1.00  0.00           C  
ATOM    723  H   ALA A 609       2.845  -4.176  -5.169  1.00  0.00           H  
ATOM    724  HA  ALA A 609       2.005  -1.600  -6.245  1.00  0.00           H  
ATOM    725  HB1 ALA A 609       3.168  -1.694  -3.476  1.00  0.00           H  
ATOM    726  HB2 ALA A 609       2.404  -0.338  -4.305  1.00  0.00           H  
ATOM    727  HB3 ALA A 609       1.428  -1.703  -3.766  1.00  0.00           H  
ATOM    728  N   THR A 610       4.390  -1.010  -6.754  1.00  0.00           N  
ATOM    729  CA  THR A 610       5.756  -0.812  -7.225  1.00  0.00           C  
ATOM    730  C   THR A 610       6.236   0.613  -6.964  1.00  0.00           C  
ATOM    731  O   THR A 610       5.733   1.568  -7.557  1.00  0.00           O  
ATOM    732  CB  THR A 610       5.878  -1.114  -8.731  1.00  0.00           C  
ATOM    733  OG1 THR A 610       4.952  -2.143  -9.100  1.00  0.00           O  
ATOM    734  CG2 THR A 610       7.292  -1.548  -9.088  1.00  0.00           C  
ATOM    735  H   THR A 610       3.683  -0.407  -7.065  1.00  0.00           H  
ATOM    736  HA  THR A 610       6.397  -1.500  -6.691  1.00  0.00           H  
ATOM    737  HB  THR A 610       5.643  -0.216  -9.283  1.00  0.00           H  
ATOM    738  HG1 THR A 610       4.075  -1.915  -8.785  1.00  0.00           H  
ATOM    739 HG21 THR A 610       7.999  -1.022  -8.464  1.00  0.00           H  
ATOM    740 HG22 THR A 610       7.488  -1.320 -10.126  1.00  0.00           H  
ATOM    741 HG23 THR A 610       7.392  -2.612  -8.928  1.00  0.00           H  
ATOM    742  N   ILE A 611       7.218   0.746  -6.076  1.00  0.00           N  
ATOM    743  CA  ILE A 611       7.776   2.051  -5.736  1.00  0.00           C  
ATOM    744  C   ILE A 611       9.198   2.187  -6.269  1.00  0.00           C  
ATOM    745  O   ILE A 611      10.123   1.557  -5.757  1.00  0.00           O  
ATOM    746  CB  ILE A 611       7.789   2.279  -4.210  1.00  0.00           C  
ATOM    747  CG1 ILE A 611       6.375   2.152  -3.640  1.00  0.00           C  
ATOM    748  CG2 ILE A 611       8.379   3.643  -3.879  1.00  0.00           C  
ATOM    749  CD1 ILE A 611       6.249   1.094  -2.567  1.00  0.00           C  
ATOM    750  H   ILE A 611       7.579  -0.055  -5.640  1.00  0.00           H  
ATOM    751  HA  ILE A 611       7.155   2.809  -6.189  1.00  0.00           H  
ATOM    752  HB  ILE A 611       8.418   1.525  -3.762  1.00  0.00           H  
ATOM    753 HG12 ILE A 611       6.081   3.098  -3.209  1.00  0.00           H  
ATOM    754 HG13 ILE A 611       5.693   1.899  -4.439  1.00  0.00           H  
ATOM    755 HG21 ILE A 611       8.393   3.778  -2.807  1.00  0.00           H  
ATOM    756 HG22 ILE A 611       9.387   3.701  -4.262  1.00  0.00           H  
ATOM    757 HG23 ILE A 611       7.777   4.416  -4.330  1.00  0.00           H  
ATOM    758 HD11 ILE A 611       7.194   0.987  -2.055  1.00  0.00           H  
ATOM    759 HD12 ILE A 611       5.487   1.388  -1.859  1.00  0.00           H  
ATOM    760 HD13 ILE A 611       5.976   0.153  -3.019  1.00  0.00           H  
ATOM    761  N   SER A 612       9.366   3.010  -7.299  1.00  0.00           N  
ATOM    762  CA  SER A 612      10.678   3.225  -7.902  1.00  0.00           C  
ATOM    763  C   SER A 612      11.261   4.569  -7.476  1.00  0.00           C  
ATOM    764  O   SER A 612      10.557   5.416  -6.924  1.00  0.00           O  
ATOM    765  CB  SER A 612      10.578   3.160  -9.426  1.00  0.00           C  
ATOM    766  OG  SER A 612       9.582   2.238  -9.832  1.00  0.00           O  
ATOM    767  H   SER A 612       8.589   3.483  -7.664  1.00  0.00           H  
ATOM    768  HA  SER A 612      11.333   2.439  -7.559  1.00  0.00           H  
ATOM    769  HB2 SER A 612      10.325   4.136  -9.812  1.00  0.00           H  
ATOM    770  HB3 SER A 612      11.527   2.848  -9.835  1.00  0.00           H  
ATOM    771  HG  SER A 612       9.763   1.943 -10.727  1.00  0.00           H  
ATOM    772  N   GLY A 613      12.551   4.757  -7.736  1.00  0.00           N  
ATOM    773  CA  GLY A 613      13.211   5.999  -7.374  1.00  0.00           C  
ATOM    774  C   GLY A 613      13.644   6.022  -5.922  1.00  0.00           C  
ATOM    775  O   GLY A 613      13.657   7.078  -5.288  1.00  0.00           O  
ATOM    776  H   GLY A 613      13.061   4.045  -8.177  1.00  0.00           H  
ATOM    777  HA2 GLY A 613      14.080   6.129  -8.000  1.00  0.00           H  
ATOM    778  HA3 GLY A 613      12.529   6.819  -7.548  1.00  0.00           H  
ATOM    779  N   LEU A 614      14.000   4.856  -5.395  1.00  0.00           N  
ATOM    780  CA  LEU A 614      14.434   4.743  -4.008  1.00  0.00           C  
ATOM    781  C   LEU A 614      15.951   4.860  -3.896  1.00  0.00           C  
ATOM    782  O   LEU A 614      16.666   4.784  -4.896  1.00  0.00           O  
ATOM    783  CB  LEU A 614      13.975   3.409  -3.414  1.00  0.00           C  
ATOM    784  CG  LEU A 614      12.474   3.299  -3.149  1.00  0.00           C  
ATOM    785  CD1 LEU A 614      12.014   1.855  -3.279  1.00  0.00           C  
ATOM    786  CD2 LEU A 614      12.146   3.841  -1.771  1.00  0.00           C  
ATOM    787  H   LEU A 614      13.967   4.051  -5.952  1.00  0.00           H  
ATOM    788  HA  LEU A 614      13.981   5.549  -3.451  1.00  0.00           H  
ATOM    789  HB2 LEU A 614      14.255   2.621  -4.094  1.00  0.00           H  
ATOM    790  HB3 LEU A 614      14.493   3.258  -2.480  1.00  0.00           H  
ATOM    791  HG  LEU A 614      11.939   3.888  -3.880  1.00  0.00           H  
ATOM    792 HD11 LEU A 614      11.132   1.702  -2.674  1.00  0.00           H  
ATOM    793 HD12 LEU A 614      11.783   1.641  -4.312  1.00  0.00           H  
ATOM    794 HD13 LEU A 614      12.800   1.195  -2.942  1.00  0.00           H  
ATOM    795 HD21 LEU A 614      12.082   4.917  -1.815  1.00  0.00           H  
ATOM    796 HD22 LEU A 614      11.203   3.435  -1.439  1.00  0.00           H  
ATOM    797 HD23 LEU A 614      12.926   3.553  -1.082  1.00  0.00           H  
ATOM    798  N   ALA A 615      16.434   5.041  -2.670  1.00  0.00           N  
ATOM    799  CA  ALA A 615      17.864   5.166  -2.417  1.00  0.00           C  
ATOM    800  C   ALA A 615      18.362   4.014  -1.550  1.00  0.00           C  
ATOM    801  O   ALA A 615      17.633   3.509  -0.698  1.00  0.00           O  
ATOM    802  CB  ALA A 615      18.170   6.500  -1.755  1.00  0.00           C  
ATOM    803  H   ALA A 615      15.811   5.090  -1.915  1.00  0.00           H  
ATOM    804  HA  ALA A 615      18.376   5.135  -3.369  1.00  0.00           H  
ATOM    805  HB1 ALA A 615      19.151   6.462  -1.305  1.00  0.00           H  
ATOM    806  HB2 ALA A 615      18.145   7.285  -2.496  1.00  0.00           H  
ATOM    807  HB3 ALA A 615      17.433   6.701  -0.992  1.00  0.00           H  
ATOM    808  N   ALA A 616      19.604   3.601  -1.778  1.00  0.00           N  
ATOM    809  CA  ALA A 616      20.196   2.503  -1.019  1.00  0.00           C  
ATOM    810  C   ALA A 616      20.650   2.960   0.364  1.00  0.00           C  
ATOM    811  O   ALA A 616      20.813   4.156   0.613  1.00  0.00           O  
ATOM    812  CB  ALA A 616      21.367   1.909  -1.787  1.00  0.00           C  
ATOM    813  H   ALA A 616      20.135   4.041  -2.474  1.00  0.00           H  
ATOM    814  HA  ALA A 616      19.446   1.734  -0.905  1.00  0.00           H  
ATOM    815  HB1 ALA A 616      21.384   0.837  -1.646  1.00  0.00           H  
ATOM    816  HB2 ALA A 616      21.261   2.132  -2.838  1.00  0.00           H  
ATOM    817  HB3 ALA A 616      22.291   2.333  -1.421  1.00  0.00           H  
ATOM    818  N   ASP A 617      20.855   1.994   1.259  1.00  0.00           N  
ATOM    819  CA  ASP A 617      21.297   2.279   2.621  1.00  0.00           C  
ATOM    820  C   ASP A 617      20.318   3.201   3.343  1.00  0.00           C  
ATOM    821  O   ASP A 617      20.726   4.077   4.107  1.00  0.00           O  
ATOM    822  CB  ASP A 617      22.693   2.909   2.606  1.00  0.00           C  
ATOM    823  CG  ASP A 617      23.769   1.950   3.077  1.00  0.00           C  
ATOM    824  OD1 ASP A 617      23.485   0.737   3.169  1.00  0.00           O  
ATOM    825  OD2 ASP A 617      24.898   2.411   3.354  1.00  0.00           O  
ATOM    826  H   ASP A 617      20.710   1.062   0.992  1.00  0.00           H  
ATOM    827  HA  ASP A 617      21.345   1.341   3.154  1.00  0.00           H  
ATOM    828  HB2 ASP A 617      22.930   3.219   1.600  1.00  0.00           H  
ATOM    829  HB3 ASP A 617      22.697   3.772   3.254  1.00  0.00           H  
ATOM    830  N   THR A 618      19.027   2.999   3.099  1.00  0.00           N  
ATOM    831  CA  THR A 618      17.997   3.815   3.733  1.00  0.00           C  
ATOM    832  C   THR A 618      16.791   2.972   4.137  1.00  0.00           C  
ATOM    833  O   THR A 618      16.447   2.001   3.465  1.00  0.00           O  
ATOM    834  CB  THR A 618      17.529   4.949   2.803  1.00  0.00           C  
ATOM    835  OG1 THR A 618      18.654   5.538   2.142  1.00  0.00           O  
ATOM    836  CG2 THR A 618      16.779   6.016   3.587  1.00  0.00           C  
ATOM    837  H   THR A 618      18.761   2.285   2.483  1.00  0.00           H  
ATOM    838  HA  THR A 618      18.425   4.261   4.620  1.00  0.00           H  
ATOM    839  HB  THR A 618      16.862   4.533   2.062  1.00  0.00           H  
ATOM    840  HG1 THR A 618      19.351   5.705   2.781  1.00  0.00           H  
ATOM    841 HG21 THR A 618      16.199   5.547   4.368  1.00  0.00           H  
ATOM    842 HG22 THR A 618      16.119   6.554   2.923  1.00  0.00           H  
ATOM    843 HG23 THR A 618      17.486   6.703   4.027  1.00  0.00           H  
ATOM    844  N   SER A 619      16.148   3.357   5.238  1.00  0.00           N  
ATOM    845  CA  SER A 619      14.974   2.642   5.729  1.00  0.00           C  
ATOM    846  C   SER A 619      13.694   3.345   5.285  1.00  0.00           C  
ATOM    847  O   SER A 619      13.648   4.573   5.210  1.00  0.00           O  
ATOM    848  CB  SER A 619      15.013   2.538   7.255  1.00  0.00           C  
ATOM    849  OG  SER A 619      13.707   2.585   7.804  1.00  0.00           O  
ATOM    850  H   SER A 619      16.468   4.142   5.728  1.00  0.00           H  
ATOM    851  HA  SER A 619      14.990   1.648   5.308  1.00  0.00           H  
ATOM    852  HB2 SER A 619      15.475   1.605   7.538  1.00  0.00           H  
ATOM    853  HB3 SER A 619      15.588   3.361   7.654  1.00  0.00           H  
ATOM    854  HG  SER A 619      13.667   3.267   8.478  1.00  0.00           H  
ATOM    855  N   TYR A 620      12.661   2.563   4.980  1.00  0.00           N  
ATOM    856  CA  TYR A 620      11.391   3.125   4.534  1.00  0.00           C  
ATOM    857  C   TYR A 620      10.201   2.416   5.177  1.00  0.00           C  
ATOM    858  O   TYR A 620      10.283   1.243   5.543  1.00  0.00           O  
ATOM    859  CB  TYR A 620      11.280   3.028   3.011  1.00  0.00           C  
ATOM    860  CG  TYR A 620      12.272   3.897   2.272  1.00  0.00           C  
ATOM    861  CD1 TYR A 620      11.997   5.235   2.021  1.00  0.00           C  
ATOM    862  CD2 TYR A 620      13.484   3.380   1.830  1.00  0.00           C  
ATOM    863  CE1 TYR A 620      12.902   6.034   1.348  1.00  0.00           C  
ATOM    864  CE2 TYR A 620      14.394   4.174   1.156  1.00  0.00           C  
ATOM    865  CZ  TYR A 620      14.096   5.490   0.905  1.00  0.00           C  
ATOM    866  OH  TYR A 620      15.002   6.292   0.250  1.00  0.00           O  
ATOM    867  H   TYR A 620      12.757   1.591   5.052  1.00  0.00           H  
ATOM    868  HA  TYR A 620      11.370   4.166   4.819  1.00  0.00           H  
ATOM    869  HB2 TYR A 620      11.449   2.005   2.710  1.00  0.00           H  
ATOM    870  HB3 TYR A 620      10.287   3.326   2.711  1.00  0.00           H  
ATOM    871  HD1 TYR A 620      11.059   5.650   2.358  1.00  0.00           H  
ATOM    872  HD2 TYR A 620      13.711   2.342   2.018  1.00  0.00           H  
ATOM    873  HE1 TYR A 620      12.669   7.072   1.162  1.00  0.00           H  
ATOM    874  HE2 TYR A 620      15.330   3.754   0.821  1.00  0.00           H  
ATOM    875  HH  TYR A 620      14.583   6.669  -0.527  1.00  0.00           H  
ATOM    876  N   THR A 621       9.092   3.141   5.294  1.00  0.00           N  
ATOM    877  CA  THR A 621       7.868   2.597   5.871  1.00  0.00           C  
ATOM    878  C   THR A 621       6.708   2.768   4.896  1.00  0.00           C  
ATOM    879  O   THR A 621       6.596   3.800   4.235  1.00  0.00           O  
ATOM    880  CB  THR A 621       7.513   3.287   7.201  1.00  0.00           C  
ATOM    881  OG1 THR A 621       8.603   4.109   7.634  1.00  0.00           O  
ATOM    882  CG2 THR A 621       7.189   2.259   8.276  1.00  0.00           C  
ATOM    883  H   THR A 621       9.094   4.066   4.970  1.00  0.00           H  
ATOM    884  HA  THR A 621       8.023   1.543   6.059  1.00  0.00           H  
ATOM    885  HB  THR A 621       6.643   3.908   7.047  1.00  0.00           H  
ATOM    886  HG1 THR A 621       8.260   4.927   8.004  1.00  0.00           H  
ATOM    887 HG21 THR A 621       6.143   2.324   8.533  1.00  0.00           H  
ATOM    888 HG22 THR A 621       7.789   2.453   9.153  1.00  0.00           H  
ATOM    889 HG23 THR A 621       7.407   1.268   7.902  1.00  0.00           H  
ATOM    890  N   PHE A 622       5.854   1.752   4.791  1.00  0.00           N  
ATOM    891  CA  PHE A 622       4.723   1.815   3.870  1.00  0.00           C  
ATOM    892  C   PHE A 622       3.416   1.378   4.526  1.00  0.00           C  
ATOM    893  O   PHE A 622       3.404   0.566   5.451  1.00  0.00           O  
ATOM    894  CB  PHE A 622       4.997   0.945   2.643  1.00  0.00           C  
ATOM    895  CG  PHE A 622       6.186   1.394   1.840  1.00  0.00           C  
ATOM    896  CD1 PHE A 622       6.242   2.676   1.316  1.00  0.00           C  
ATOM    897  CD2 PHE A 622       7.249   0.533   1.608  1.00  0.00           C  
ATOM    898  CE1 PHE A 622       7.333   3.092   0.577  1.00  0.00           C  
ATOM    899  CE2 PHE A 622       8.342   0.944   0.869  1.00  0.00           C  
ATOM    900  CZ  PHE A 622       8.384   2.225   0.354  1.00  0.00           C  
ATOM    901  H   PHE A 622       5.993   0.946   5.330  1.00  0.00           H  
ATOM    902  HA  PHE A 622       4.621   2.839   3.548  1.00  0.00           H  
ATOM    903  HB2 PHE A 622       5.176  -0.070   2.964  1.00  0.00           H  
ATOM    904  HB3 PHE A 622       4.132   0.964   1.996  1.00  0.00           H  
ATOM    905  HD1 PHE A 622       5.420   3.356   1.490  1.00  0.00           H  
ATOM    906  HD2 PHE A 622       7.217  -0.468   2.010  1.00  0.00           H  
ATOM    907  HE1 PHE A 622       7.364   4.094   0.174  1.00  0.00           H  
ATOM    908  HE2 PHE A 622       9.164   0.264   0.697  1.00  0.00           H  
ATOM    909  HZ  PHE A 622       9.239   2.547  -0.222  1.00  0.00           H  
ATOM    910  N   THR A 623       2.315   1.923   4.014  1.00  0.00           N  
ATOM    911  CA  THR A 623       0.976   1.608   4.503  1.00  0.00           C  
ATOM    912  C   THR A 623      -0.018   1.655   3.345  1.00  0.00           C  
ATOM    913  O   THR A 623      -0.055   2.630   2.598  1.00  0.00           O  
ATOM    914  CB  THR A 623       0.519   2.591   5.600  1.00  0.00           C  
ATOM    915  OG1 THR A 623       0.606   3.939   5.120  1.00  0.00           O  
ATOM    916  CG2 THR A 623       1.367   2.441   6.854  1.00  0.00           C  
ATOM    917  H   THR A 623       2.409   2.552   3.269  1.00  0.00           H  
ATOM    918  HA  THR A 623       0.993   0.610   4.917  1.00  0.00           H  
ATOM    919  HB  THR A 623      -0.509   2.374   5.850  1.00  0.00           H  
ATOM    920  HG1 THR A 623      -0.071   4.473   5.543  1.00  0.00           H  
ATOM    921 HG21 THR A 623       2.228   3.089   6.787  1.00  0.00           H  
ATOM    922 HG22 THR A 623       1.694   1.415   6.946  1.00  0.00           H  
ATOM    923 HG23 THR A 623       0.781   2.710   7.719  1.00  0.00           H  
ATOM    924  N   VAL A 624      -0.806   0.599   3.183  1.00  0.00           N  
ATOM    925  CA  VAL A 624      -1.772   0.542   2.088  1.00  0.00           C  
ATOM    926  C   VAL A 624      -3.184   0.899   2.541  1.00  0.00           C  
ATOM    927  O   VAL A 624      -3.578   0.622   3.674  1.00  0.00           O  
ATOM    928  CB  VAL A 624      -1.800  -0.851   1.427  1.00  0.00           C  
ATOM    929  CG1 VAL A 624      -0.856  -0.894   0.237  1.00  0.00           C  
ATOM    930  CG2 VAL A 624      -1.449  -1.935   2.437  1.00  0.00           C  
ATOM    931  H   VAL A 624      -0.729  -0.159   3.797  1.00  0.00           H  
ATOM    932  HA  VAL A 624      -1.461   1.257   1.340  1.00  0.00           H  
ATOM    933  HB  VAL A 624      -2.802  -1.036   1.069  1.00  0.00           H  
ATOM    934 HG11 VAL A 624      -1.282  -1.514  -0.538  1.00  0.00           H  
ATOM    935 HG12 VAL A 624      -0.710   0.106  -0.143  1.00  0.00           H  
ATOM    936 HG13 VAL A 624       0.095  -1.305   0.546  1.00  0.00           H  
ATOM    937 HG21 VAL A 624      -0.624  -1.602   3.050  1.00  0.00           H  
ATOM    938 HG22 VAL A 624      -2.305  -2.135   3.063  1.00  0.00           H  
ATOM    939 HG23 VAL A 624      -1.166  -2.837   1.913  1.00  0.00           H  
ATOM    940  N   LYS A 625      -3.939   1.515   1.633  1.00  0.00           N  
ATOM    941  CA  LYS A 625      -5.313   1.917   1.907  1.00  0.00           C  
ATOM    942  C   LYS A 625      -6.233   1.489   0.766  1.00  0.00           C  
ATOM    943  O   LYS A 625      -5.765   1.063  -0.290  1.00  0.00           O  
ATOM    944  CB  LYS A 625      -5.396   3.432   2.099  1.00  0.00           C  
ATOM    945  CG  LYS A 625      -5.293   3.866   3.551  1.00  0.00           C  
ATOM    946  CD  LYS A 625      -6.479   4.723   3.959  1.00  0.00           C  
ATOM    947  CE  LYS A 625      -6.111   5.694   5.069  1.00  0.00           C  
ATOM    948  NZ  LYS A 625      -6.680   7.049   4.833  1.00  0.00           N  
ATOM    949  H   LYS A 625      -3.558   1.699   0.748  1.00  0.00           H  
ATOM    950  HA  LYS A 625      -5.630   1.426   2.816  1.00  0.00           H  
ATOM    951  HB2 LYS A 625      -4.593   3.898   1.549  1.00  0.00           H  
ATOM    952  HB3 LYS A 625      -6.340   3.782   1.707  1.00  0.00           H  
ATOM    953  HG2 LYS A 625      -5.264   2.988   4.179  1.00  0.00           H  
ATOM    954  HG3 LYS A 625      -4.385   4.436   3.683  1.00  0.00           H  
ATOM    955  HD2 LYS A 625      -6.818   5.282   3.102  1.00  0.00           H  
ATOM    956  HD3 LYS A 625      -7.274   4.079   4.307  1.00  0.00           H  
ATOM    957  HE2 LYS A 625      -6.490   5.311   6.004  1.00  0.00           H  
ATOM    958  HE3 LYS A 625      -5.034   5.769   5.121  1.00  0.00           H  
ATOM    959  HZ1 LYS A 625      -7.135   7.089   3.899  1.00  0.00           H  
ATOM    960  HZ2 LYS A 625      -5.927   7.765   4.870  1.00  0.00           H  
ATOM    961  HZ3 LYS A 625      -7.388   7.271   5.562  1.00  0.00           H  
ATOM    962  N   ALA A 626      -7.539   1.606   0.981  1.00  0.00           N  
ATOM    963  CA  ALA A 626      -8.516   1.227  -0.035  1.00  0.00           C  
ATOM    964  C   ALA A 626      -9.513   2.351  -0.294  1.00  0.00           C  
ATOM    965  O   ALA A 626     -10.088   2.912   0.638  1.00  0.00           O  
ATOM    966  CB  ALA A 626      -9.247  -0.039   0.385  1.00  0.00           C  
ATOM    967  H   ALA A 626      -7.854   1.953   1.843  1.00  0.00           H  
ATOM    968  HA  ALA A 626      -7.981   1.017  -0.948  1.00  0.00           H  
ATOM    969  HB1 ALA A 626      -8.756  -0.898  -0.047  1.00  0.00           H  
ATOM    970  HB2 ALA A 626      -9.236  -0.121   1.461  1.00  0.00           H  
ATOM    971  HB3 ALA A 626     -10.270   0.004   0.038  1.00  0.00           H  
ATOM    972  N   LYS A 627      -9.717   2.670  -1.570  1.00  0.00           N  
ATOM    973  CA  LYS A 627     -10.650   3.722  -1.957  1.00  0.00           C  
ATOM    974  C   LYS A 627     -11.740   3.168  -2.870  1.00  0.00           C  
ATOM    975  O   LYS A 627     -11.498   2.248  -3.653  1.00  0.00           O  
ATOM    976  CB  LYS A 627      -9.910   4.864  -2.658  1.00  0.00           C  
ATOM    977  CG  LYS A 627      -8.792   4.396  -3.576  1.00  0.00           C  
ATOM    978  CD  LYS A 627      -8.388   5.483  -4.559  1.00  0.00           C  
ATOM    979  CE  LYS A 627      -8.303   4.947  -5.979  1.00  0.00           C  
ATOM    980  NZ  LYS A 627      -7.774   5.965  -6.928  1.00  0.00           N  
ATOM    981  H   LYS A 627      -9.232   2.183  -2.268  1.00  0.00           H  
ATOM    982  HA  LYS A 627     -11.111   4.103  -1.057  1.00  0.00           H  
ATOM    983  HB2 LYS A 627     -10.617   5.428  -3.249  1.00  0.00           H  
ATOM    984  HB3 LYS A 627      -9.483   5.515  -1.910  1.00  0.00           H  
ATOM    985  HG2 LYS A 627      -7.935   4.130  -2.976  1.00  0.00           H  
ATOM    986  HG3 LYS A 627      -9.131   3.531  -4.128  1.00  0.00           H  
ATOM    987  HD2 LYS A 627      -9.123   6.274  -4.529  1.00  0.00           H  
ATOM    988  HD3 LYS A 627      -7.422   5.874  -4.273  1.00  0.00           H  
ATOM    989  HE2 LYS A 627      -7.650   4.087  -5.987  1.00  0.00           H  
ATOM    990  HE3 LYS A 627      -9.292   4.649  -6.296  1.00  0.00           H  
ATOM    991  HZ1 LYS A 627      -7.107   6.597  -6.440  1.00  0.00           H  
ATOM    992  HZ2 LYS A 627      -8.555   6.535  -7.313  1.00  0.00           H  
ATOM    993  HZ3 LYS A 627      -7.280   5.498  -7.716  1.00  0.00           H  
ATOM    994  N   ASP A 628     -12.939   3.730  -2.763  1.00  0.00           N  
ATOM    995  CA  ASP A 628     -14.067   3.290  -3.577  1.00  0.00           C  
ATOM    996  C   ASP A 628     -14.323   4.257  -4.728  1.00  0.00           C  
ATOM    997  O   ASP A 628     -13.723   5.330  -4.796  1.00  0.00           O  
ATOM    998  CB  ASP A 628     -15.325   3.162  -2.716  1.00  0.00           C  
ATOM    999  CG  ASP A 628     -15.456   1.791  -2.081  1.00  0.00           C  
ATOM   1000  OD1 ASP A 628     -14.414   1.200  -1.727  1.00  0.00           O  
ATOM   1001  OD2 ASP A 628     -16.599   1.309  -1.939  1.00  0.00           O  
ATOM   1002  H   ASP A 628     -13.071   4.457  -2.119  1.00  0.00           H  
ATOM   1003  HA  ASP A 628     -13.822   2.320  -3.985  1.00  0.00           H  
ATOM   1004  HB2 ASP A 628     -15.293   3.901  -1.931  1.00  0.00           H  
ATOM   1005  HB3 ASP A 628     -16.194   3.336  -3.334  1.00  0.00           H  
ATOM   1006  N   ALA A 629     -15.220   3.869  -5.630  1.00  0.00           N  
ATOM   1007  CA  ALA A 629     -15.559   4.699  -6.780  1.00  0.00           C  
ATOM   1008  C   ALA A 629     -16.669   5.689  -6.438  1.00  0.00           C  
ATOM   1009  O   ALA A 629     -17.572   5.926  -7.240  1.00  0.00           O  
ATOM   1010  CB  ALA A 629     -15.970   3.826  -7.957  1.00  0.00           C  
ATOM   1011  H   ALA A 629     -15.664   3.002  -5.520  1.00  0.00           H  
ATOM   1012  HA  ALA A 629     -14.675   5.251  -7.064  1.00  0.00           H  
ATOM   1013  HB1 ALA A 629     -15.901   4.398  -8.871  1.00  0.00           H  
ATOM   1014  HB2 ALA A 629     -15.312   2.971  -8.018  1.00  0.00           H  
ATOM   1015  HB3 ALA A 629     -16.986   3.489  -7.818  1.00  0.00           H  
ATOM   1016  N   ALA A 630     -16.594   6.264  -5.241  1.00  0.00           N  
ATOM   1017  CA  ALA A 630     -17.592   7.228  -4.792  1.00  0.00           C  
ATOM   1018  C   ALA A 630     -16.940   8.381  -4.038  1.00  0.00           C  
ATOM   1019  O   ALA A 630     -17.312   9.541  -4.215  1.00  0.00           O  
ATOM   1020  CB  ALA A 630     -18.632   6.546  -3.920  1.00  0.00           C  
ATOM   1021  H   ALA A 630     -15.850   6.034  -4.646  1.00  0.00           H  
ATOM   1022  HA  ALA A 630     -18.091   7.620  -5.667  1.00  0.00           H  
ATOM   1023  HB1 ALA A 630     -18.764   5.525  -4.249  1.00  0.00           H  
ATOM   1024  HB2 ALA A 630     -18.300   6.552  -2.892  1.00  0.00           H  
ATOM   1025  HB3 ALA A 630     -19.570   7.074  -3.998  1.00  0.00           H  
ATOM   1026  N   GLY A 631     -15.965   8.053  -3.195  1.00  0.00           N  
ATOM   1027  CA  GLY A 631     -15.276   9.072  -2.425  1.00  0.00           C  
ATOM   1028  C   GLY A 631     -14.945   8.616  -1.018  1.00  0.00           C  
ATOM   1029  O   GLY A 631     -14.219   9.295  -0.293  1.00  0.00           O  
ATOM   1030  H   GLY A 631     -15.711   7.112  -3.096  1.00  0.00           H  
ATOM   1031  HA2 GLY A 631     -14.359   9.332  -2.931  1.00  0.00           H  
ATOM   1032  HA3 GLY A 631     -15.903   9.950  -2.369  1.00  0.00           H  
ATOM   1033  N   ASN A 632     -15.483   7.463  -0.629  1.00  0.00           N  
ATOM   1034  CA  ASN A 632     -15.242   6.917   0.702  1.00  0.00           C  
ATOM   1035  C   ASN A 632     -13.922   6.154   0.750  1.00  0.00           C  
ATOM   1036  O   ASN A 632     -13.596   5.400  -0.166  1.00  0.00           O  
ATOM   1037  CB  ASN A 632     -16.389   5.993   1.115  1.00  0.00           C  
ATOM   1038  CG  ASN A 632     -17.741   6.505   0.658  1.00  0.00           C  
ATOM   1039  OD1 ASN A 632     -18.077   6.435  -0.525  1.00  0.00           O  
ATOM   1040  ND2 ASN A 632     -18.526   7.021   1.596  1.00  0.00           N  
ATOM   1041  H   ASN A 632     -16.054   6.968  -1.253  1.00  0.00           H  
ATOM   1042  HA  ASN A 632     -15.191   7.744   1.394  1.00  0.00           H  
ATOM   1043  HB2 ASN A 632     -16.230   5.017   0.682  1.00  0.00           H  
ATOM   1044  HB3 ASN A 632     -16.403   5.907   2.192  1.00  0.00           H  
ATOM   1045 HD21 ASN A 632     -18.194   7.041   2.517  1.00  0.00           H  
ATOM   1046 HD22 ASN A 632     -19.406   7.360   1.328  1.00  0.00           H  
ATOM   1047  N   VAL A 633     -13.171   6.354   1.828  1.00  0.00           N  
ATOM   1048  CA  VAL A 633     -11.889   5.683   2.000  1.00  0.00           C  
ATOM   1049  C   VAL A 633     -11.801   5.018   3.372  1.00  0.00           C  
ATOM   1050  O   VAL A 633     -12.384   5.498   4.345  1.00  0.00           O  
ATOM   1051  CB  VAL A 633     -10.710   6.663   1.816  1.00  0.00           C  
ATOM   1052  CG1 VAL A 633     -10.357   7.348   3.128  1.00  0.00           C  
ATOM   1053  CG2 VAL A 633      -9.501   5.939   1.243  1.00  0.00           C  
ATOM   1054  H   VAL A 633     -13.488   6.965   2.526  1.00  0.00           H  
ATOM   1055  HA  VAL A 633     -11.813   4.920   1.241  1.00  0.00           H  
ATOM   1056  HB  VAL A 633     -11.011   7.424   1.112  1.00  0.00           H  
ATOM   1057 HG11 VAL A 633      -9.555   6.809   3.610  1.00  0.00           H  
ATOM   1058 HG12 VAL A 633     -10.044   8.362   2.932  1.00  0.00           H  
ATOM   1059 HG13 VAL A 633     -11.223   7.356   3.773  1.00  0.00           H  
ATOM   1060 HG21 VAL A 633      -9.129   6.484   0.387  1.00  0.00           H  
ATOM   1061 HG22 VAL A 633      -8.728   5.878   1.994  1.00  0.00           H  
ATOM   1062 HG23 VAL A 633      -9.788   4.943   0.939  1.00  0.00           H  
ATOM   1063  N   SER A 634     -11.072   3.910   3.440  1.00  0.00           N  
ATOM   1064  CA  SER A 634     -10.908   3.178   4.691  1.00  0.00           C  
ATOM   1065  C   SER A 634      -9.707   3.701   5.472  1.00  0.00           C  
ATOM   1066  O   SER A 634      -9.201   4.787   5.194  1.00  0.00           O  
ATOM   1067  CB  SER A 634     -10.741   1.684   4.410  1.00  0.00           C  
ATOM   1068  OG  SER A 634     -11.643   0.916   5.185  1.00  0.00           O  
ATOM   1069  H   SER A 634     -10.634   3.575   2.629  1.00  0.00           H  
ATOM   1070  HA  SER A 634     -11.799   3.326   5.281  1.00  0.00           H  
ATOM   1071  HB2 SER A 634     -10.932   1.492   3.364  1.00  0.00           H  
ATOM   1072  HB3 SER A 634      -9.732   1.384   4.653  1.00  0.00           H  
ATOM   1073  HG  SER A 634     -12.311   1.492   5.565  1.00  0.00           H  
ATOM   1074  N   ALA A 635      -9.257   2.921   6.451  1.00  0.00           N  
ATOM   1075  CA  ALA A 635      -8.114   3.307   7.270  1.00  0.00           C  
ATOM   1076  C   ALA A 635      -6.810   2.804   6.661  1.00  0.00           C  
ATOM   1077  O   ALA A 635      -6.815   2.129   5.631  1.00  0.00           O  
ATOM   1078  CB  ALA A 635      -8.278   2.774   8.686  1.00  0.00           C  
ATOM   1079  H   ALA A 635      -9.703   2.067   6.625  1.00  0.00           H  
ATOM   1080  HA  ALA A 635      -8.085   4.385   7.317  1.00  0.00           H  
ATOM   1081  HB1 ALA A 635      -7.328   2.409   9.046  1.00  0.00           H  
ATOM   1082  HB2 ALA A 635      -8.627   3.567   9.332  1.00  0.00           H  
ATOM   1083  HB3 ALA A 635      -8.997   1.967   8.687  1.00  0.00           H  
ATOM   1084  N   ALA A 636      -5.695   3.134   7.304  1.00  0.00           N  
ATOM   1085  CA  ALA A 636      -4.385   2.712   6.824  1.00  0.00           C  
ATOM   1086  C   ALA A 636      -4.040   1.320   7.339  1.00  0.00           C  
ATOM   1087  O   ALA A 636      -4.464   0.926   8.425  1.00  0.00           O  
ATOM   1088  CB  ALA A 636      -3.319   3.712   7.246  1.00  0.00           C  
ATOM   1089  H   ALA A 636      -5.755   3.673   8.120  1.00  0.00           H  
ATOM   1090  HA  ALA A 636      -4.417   2.689   5.744  1.00  0.00           H  
ATOM   1091  HB1 ALA A 636      -2.406   3.187   7.486  1.00  0.00           H  
ATOM   1092  HB2 ALA A 636      -3.134   4.404   6.439  1.00  0.00           H  
ATOM   1093  HB3 ALA A 636      -3.659   4.256   8.115  1.00  0.00           H  
ATOM   1094  N   SER A 637      -3.268   0.579   6.551  1.00  0.00           N  
ATOM   1095  CA  SER A 637      -2.866  -0.771   6.926  1.00  0.00           C  
ATOM   1096  C   SER A 637      -1.661  -0.740   7.860  1.00  0.00           C  
ATOM   1097  O   SER A 637      -1.200   0.329   8.259  1.00  0.00           O  
ATOM   1098  CB  SER A 637      -2.536  -1.593   5.678  1.00  0.00           C  
ATOM   1099  OG  SER A 637      -1.135  -1.717   5.502  1.00  0.00           O  
ATOM   1100  H   SER A 637      -2.962   0.949   5.697  1.00  0.00           H  
ATOM   1101  HA  SER A 637      -3.695  -1.232   7.441  1.00  0.00           H  
ATOM   1102  HB2 SER A 637      -2.961  -2.581   5.778  1.00  0.00           H  
ATOM   1103  HB3 SER A 637      -2.954  -1.107   4.809  1.00  0.00           H  
ATOM   1104  HG  SER A 637      -0.864  -1.218   4.728  1.00  0.00           H  
ATOM   1105  N   ASN A 638      -1.154  -1.920   8.198  1.00  0.00           N  
ATOM   1106  CA  ASN A 638       0.001  -2.031   9.079  1.00  0.00           C  
ATOM   1107  C   ASN A 638       1.222  -1.367   8.455  1.00  0.00           C  
ATOM   1108  O   ASN A 638       1.268  -1.144   7.244  1.00  0.00           O  
ATOM   1109  CB  ASN A 638       0.302  -3.502   9.377  1.00  0.00           C  
ATOM   1110  CG  ASN A 638      -0.931  -4.267   9.821  1.00  0.00           C  
ATOM   1111  OD1 ASN A 638      -1.961  -3.677  10.147  1.00  0.00           O  
ATOM   1112  ND2 ASN A 638      -0.829  -5.592   9.839  1.00  0.00           N  
ATOM   1113  H   ASN A 638      -1.564  -2.736   7.843  1.00  0.00           H  
ATOM   1114  HA  ASN A 638      -0.237  -1.527  10.004  1.00  0.00           H  
ATOM   1115  HB2 ASN A 638       0.691  -3.970   8.486  1.00  0.00           H  
ATOM   1116  HB3 ASN A 638       1.042  -3.560  10.161  1.00  0.00           H  
ATOM   1117 HD21 ASN A 638       0.023  -5.994   9.569  1.00  0.00           H  
ATOM   1118 HD22 ASN A 638      -1.609  -6.111  10.123  1.00  0.00           H  
ATOM   1119  N   ALA A 639       2.208  -1.050   9.286  1.00  0.00           N  
ATOM   1120  CA  ALA A 639       3.429  -0.409   8.814  1.00  0.00           C  
ATOM   1121  C   ALA A 639       4.515  -1.438   8.522  1.00  0.00           C  
ATOM   1122  O   ALA A 639       4.786  -2.319   9.339  1.00  0.00           O  
ATOM   1123  CB  ALA A 639       3.920   0.602   9.839  1.00  0.00           C  
ATOM   1124  H   ALA A 639       2.112  -1.251  10.241  1.00  0.00           H  
ATOM   1125  HA  ALA A 639       3.196   0.123   7.904  1.00  0.00           H  
ATOM   1126  HB1 ALA A 639       4.277   0.081  10.716  1.00  0.00           H  
ATOM   1127  HB2 ALA A 639       4.724   1.185   9.414  1.00  0.00           H  
ATOM   1128  HB3 ALA A 639       3.107   1.258  10.116  1.00  0.00           H  
ATOM   1129  N   VAL A 640       5.136  -1.319   7.353  1.00  0.00           N  
ATOM   1130  CA  VAL A 640       6.196  -2.237   6.955  1.00  0.00           C  
ATOM   1131  C   VAL A 640       7.527  -1.506   6.816  1.00  0.00           C  
ATOM   1132  O   VAL A 640       7.598  -0.431   6.220  1.00  0.00           O  
ATOM   1133  CB  VAL A 640       5.861  -2.948   5.627  1.00  0.00           C  
ATOM   1134  CG1 VAL A 640       5.798  -1.954   4.478  1.00  0.00           C  
ATOM   1135  CG2 VAL A 640       6.875  -4.045   5.337  1.00  0.00           C  
ATOM   1136  H   VAL A 640       4.878  -0.595   6.746  1.00  0.00           H  
ATOM   1137  HA  VAL A 640       6.291  -2.988   7.727  1.00  0.00           H  
ATOM   1138  HB  VAL A 640       4.888  -3.405   5.724  1.00  0.00           H  
ATOM   1139 HG11 VAL A 640       5.010  -2.243   3.797  1.00  0.00           H  
ATOM   1140 HG12 VAL A 640       5.595  -0.967   4.866  1.00  0.00           H  
ATOM   1141 HG13 VAL A 640       6.742  -1.949   3.955  1.00  0.00           H  
ATOM   1142 HG21 VAL A 640       7.703  -3.632   4.782  1.00  0.00           H  
ATOM   1143 HG22 VAL A 640       7.235  -4.457   6.269  1.00  0.00           H  
ATOM   1144 HG23 VAL A 640       6.404  -4.825   4.757  1.00  0.00           H  
ATOM   1145  N   SER A 641       8.581  -2.093   7.373  1.00  0.00           N  
ATOM   1146  CA  SER A 641       9.908  -1.492   7.311  1.00  0.00           C  
ATOM   1147  C   SER A 641      10.787  -2.223   6.302  1.00  0.00           C  
ATOM   1148  O   SER A 641      10.887  -3.450   6.326  1.00  0.00           O  
ATOM   1149  CB  SER A 641      10.567  -1.515   8.692  1.00  0.00           C  
ATOM   1150  OG  SER A 641      11.693  -0.655   8.734  1.00  0.00           O  
ATOM   1151  H   SER A 641       8.463  -2.947   7.838  1.00  0.00           H  
ATOM   1152  HA  SER A 641       9.791  -0.465   6.993  1.00  0.00           H  
ATOM   1153  HB2 SER A 641       9.853  -1.190   9.434  1.00  0.00           H  
ATOM   1154  HB3 SER A 641      10.890  -2.521   8.918  1.00  0.00           H  
ATOM   1155  HG  SER A 641      11.403   0.257   8.658  1.00  0.00           H  
ATOM   1156  N   VAL A 642      11.422  -1.463   5.415  1.00  0.00           N  
ATOM   1157  CA  VAL A 642      12.290  -2.040   4.397  1.00  0.00           C  
ATOM   1158  C   VAL A 642      13.731  -1.568   4.576  1.00  0.00           C  
ATOM   1159  O   VAL A 642      13.979  -0.467   5.072  1.00  0.00           O  
ATOM   1160  CB  VAL A 642      11.795  -1.698   2.971  1.00  0.00           C  
ATOM   1161  CG1 VAL A 642      10.315  -1.346   2.987  1.00  0.00           C  
ATOM   1162  CG2 VAL A 642      12.606  -0.564   2.363  1.00  0.00           C  
ATOM   1163  H   VAL A 642      11.302  -0.491   5.446  1.00  0.00           H  
ATOM   1164  HA  VAL A 642      12.264  -3.112   4.512  1.00  0.00           H  
ATOM   1165  HB  VAL A 642      11.924  -2.574   2.351  1.00  0.00           H  
ATOM   1166 HG11 VAL A 642      10.188  -0.341   3.361  1.00  0.00           H  
ATOM   1167 HG12 VAL A 642       9.921  -1.410   1.984  1.00  0.00           H  
ATOM   1168 HG13 VAL A 642       9.788  -2.038   3.626  1.00  0.00           H  
ATOM   1169 HG21 VAL A 642      13.653  -0.830   2.370  1.00  0.00           H  
ATOM   1170 HG22 VAL A 642      12.283  -0.394   1.347  1.00  0.00           H  
ATOM   1171 HG23 VAL A 642      12.460   0.334   2.944  1.00  0.00           H  
ATOM   1172  N   LYS A 643      14.677  -2.407   4.169  1.00  0.00           N  
ATOM   1173  CA  LYS A 643      16.093  -2.078   4.283  1.00  0.00           C  
ATOM   1174  C   LYS A 643      16.775  -2.135   2.920  1.00  0.00           C  
ATOM   1175  O   LYS A 643      17.300  -3.174   2.520  1.00  0.00           O  
ATOM   1176  CB  LYS A 643      16.784  -3.036   5.255  1.00  0.00           C  
ATOM   1177  CG  LYS A 643      17.651  -2.333   6.286  1.00  0.00           C  
ATOM   1178  CD  LYS A 643      18.911  -3.128   6.590  1.00  0.00           C  
ATOM   1179  CE  LYS A 643      20.006  -2.845   5.573  1.00  0.00           C  
ATOM   1180  NZ  LYS A 643      21.323  -3.387   6.010  1.00  0.00           N  
ATOM   1181  H   LYS A 643      14.417  -3.270   3.783  1.00  0.00           H  
ATOM   1182  HA  LYS A 643      16.168  -1.073   4.668  1.00  0.00           H  
ATOM   1183  HB2 LYS A 643      16.031  -3.606   5.777  1.00  0.00           H  
ATOM   1184  HB3 LYS A 643      17.409  -3.713   4.691  1.00  0.00           H  
ATOM   1185  HG2 LYS A 643      17.932  -1.363   5.905  1.00  0.00           H  
ATOM   1186  HG3 LYS A 643      17.084  -2.214   7.198  1.00  0.00           H  
ATOM   1187  HD2 LYS A 643      19.269  -2.857   7.573  1.00  0.00           H  
ATOM   1188  HD3 LYS A 643      18.674  -4.181   6.568  1.00  0.00           H  
ATOM   1189  HE2 LYS A 643      19.733  -3.302   4.634  1.00  0.00           H  
ATOM   1190  HE3 LYS A 643      20.092  -1.777   5.443  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 643      22.086  -2.980   5.434  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 643      21.338  -4.422   5.903  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 643      21.494  -3.152   7.009  1.00  0.00           H  
ATOM   1194  N   THR A 644      16.760  -1.011   2.211  1.00  0.00           N  
ATOM   1195  CA  THR A 644      17.376  -0.930   0.892  1.00  0.00           C  
ATOM   1196  C   THR A 644      18.882  -0.720   1.001  1.00  0.00           C  
ATOM   1197  O   THR A 644      19.550  -0.667  -0.054  1.00  0.00           O  
ATOM   1198  CB  THR A 644      16.771   0.214   0.059  1.00  0.00           C  
ATOM   1199  OG1 THR A 644      16.887   1.451   0.770  1.00  0.00           O  
ATOM   1200  CG2 THR A 644      15.307  -0.059  -0.254  1.00  0.00           C  
ATOM   1201  OXT THR A 644      19.383  -0.609   2.140  1.00  0.00           O  
ATOM   1202  H   THR A 644      16.324  -0.217   2.584  1.00  0.00           H  
ATOM   1203  HA  THR A 644      17.188  -1.862   0.378  1.00  0.00           H  
ATOM   1204  HB  THR A 644      17.314   0.288  -0.872  1.00  0.00           H  
ATOM   1205  HG1 THR A 644      17.155   1.275   1.676  1.00  0.00           H  
ATOM   1206 HG21 THR A 644      14.997  -0.969   0.236  1.00  0.00           H  
ATOM   1207 HG22 THR A 644      15.181  -0.164  -1.322  1.00  0.00           H  
ATOM   1208 HG23 THR A 644      14.704   0.765   0.099  1.00  0.00           H  
TER    1209      THR A 644
ENDMDL
MODEL      17
ATOM     38  N   ALA A 559     -17.107   4.099   3.339  1.00  0.00           N  
ATOM     39  CA  ALA A 559     -15.741   3.764   2.961  1.00  0.00           C  
ATOM     40  C   ALA A 559     -15.534   2.251   2.956  1.00  0.00           C  
ATOM     41  O   ALA A 559     -16.154   1.533   3.741  1.00  0.00           O  
ATOM     42  CB  ALA A 559     -14.752   4.432   3.905  1.00  0.00           C  
ATOM     43  H   ALA A 559     -17.262   4.652   4.134  1.00  0.00           H  
ATOM     44  HA  ALA A 559     -15.567   4.146   1.965  1.00  0.00           H  
ATOM     45  HB1 ALA A 559     -13.805   4.560   3.403  1.00  0.00           H  
ATOM     46  HB2 ALA A 559     -15.134   5.398   4.202  1.00  0.00           H  
ATOM     47  HB3 ALA A 559     -14.614   3.814   4.780  1.00  0.00           H  
ATOM     48  N   PRO A 560     -14.661   1.742   2.067  1.00  0.00           N  
ATOM     49  CA  PRO A 560     -14.387   0.305   1.968  1.00  0.00           C  
ATOM     50  C   PRO A 560     -13.545  -0.205   3.131  1.00  0.00           C  
ATOM     51  O   PRO A 560     -13.188   0.553   4.033  1.00  0.00           O  
ATOM     52  CB  PRO A 560     -13.612   0.186   0.658  1.00  0.00           C  
ATOM     53  CG  PRO A 560     -12.932   1.502   0.509  1.00  0.00           C  
ATOM     54  CD  PRO A 560     -13.877   2.521   1.088  1.00  0.00           C  
ATOM     55  HA  PRO A 560     -15.296  -0.269   1.903  1.00  0.00           H  
ATOM     56  HB2 PRO A 560     -12.903  -0.623   0.731  1.00  0.00           H  
ATOM     57  HB3 PRO A 560     -14.297   0.003  -0.155  1.00  0.00           H  
ATOM     58  HG2 PRO A 560     -12.001   1.498   1.058  1.00  0.00           H  
ATOM     59  HG3 PRO A 560     -12.753   1.707  -0.535  1.00  0.00           H  
ATOM     60  HD2 PRO A 560     -13.325   3.311   1.576  1.00  0.00           H  
ATOM     61  HD3 PRO A 560     -14.515   2.925   0.316  1.00  0.00           H  
ATOM     62  N   THR A 561     -13.230  -1.497   3.103  1.00  0.00           N  
ATOM     63  CA  THR A 561     -12.428  -2.110   4.154  1.00  0.00           C  
ATOM     64  C   THR A 561     -10.958  -1.733   4.010  1.00  0.00           C  
ATOM     65  O   THR A 561     -10.494  -1.415   2.916  1.00  0.00           O  
ATOM     66  CB  THR A 561     -12.559  -3.645   4.139  1.00  0.00           C  
ATOM     67  OG1 THR A 561     -13.281  -4.065   2.975  1.00  0.00           O  
ATOM     68  CG2 THR A 561     -13.273  -4.137   5.389  1.00  0.00           C  
ATOM     69  H   THR A 561     -13.544  -2.050   2.357  1.00  0.00           H  
ATOM     70  HA  THR A 561     -12.791  -1.747   5.105  1.00  0.00           H  
ATOM     71  HB  THR A 561     -11.568  -4.076   4.114  1.00  0.00           H  
ATOM     72  HG1 THR A 561     -12.822  -3.763   2.188  1.00  0.00           H  
ATOM     73 HG21 THR A 561     -12.962  -5.149   5.606  1.00  0.00           H  
ATOM     74 HG22 THR A 561     -14.340  -4.115   5.227  1.00  0.00           H  
ATOM     75 HG23 THR A 561     -13.022  -3.497   6.222  1.00  0.00           H  
ATOM     76  N   ALA A 562     -10.231  -1.768   5.122  1.00  0.00           N  
ATOM     77  CA  ALA A 562      -8.813  -1.426   5.125  1.00  0.00           C  
ATOM     78  C   ALA A 562      -7.942  -2.664   4.914  1.00  0.00           C  
ATOM     79  O   ALA A 562      -8.113  -3.671   5.602  1.00  0.00           O  
ATOM     80  CB  ALA A 562      -8.447  -0.745   6.434  1.00  0.00           C  
ATOM     81  H   ALA A 562     -10.661  -2.028   5.964  1.00  0.00           H  
ATOM     82  HA  ALA A 562      -8.633  -0.724   4.321  1.00  0.00           H  
ATOM     83  HB1 ALA A 562      -8.023   0.226   6.227  1.00  0.00           H  
ATOM     84  HB2 ALA A 562      -9.333  -0.632   7.040  1.00  0.00           H  
ATOM     85  HB3 ALA A 562      -7.724  -1.349   6.963  1.00  0.00           H  
ATOM     86  N   PRO A 563      -6.985  -2.604   3.966  1.00  0.00           N  
ATOM     87  CA  PRO A 563      -6.082  -3.727   3.684  1.00  0.00           C  
ATOM     88  C   PRO A 563      -5.439  -4.268   4.956  1.00  0.00           C  
ATOM     89  O   PRO A 563      -5.258  -3.534   5.928  1.00  0.00           O  
ATOM     90  CB  PRO A 563      -5.020  -3.106   2.773  1.00  0.00           C  
ATOM     91  CG  PRO A 563      -5.712  -1.968   2.106  1.00  0.00           C  
ATOM     92  CD  PRO A 563      -6.704  -1.439   3.105  1.00  0.00           C  
ATOM     93  HA  PRO A 563      -6.587  -4.529   3.164  1.00  0.00           H  
ATOM     94  HB2 PRO A 563      -4.185  -2.767   3.368  1.00  0.00           H  
ATOM     95  HB3 PRO A 563      -4.684  -3.840   2.055  1.00  0.00           H  
ATOM     96  HG2 PRO A 563      -4.994  -1.203   1.849  1.00  0.00           H  
ATOM     97  HG3 PRO A 563      -6.222  -2.318   1.221  1.00  0.00           H  
ATOM     98  HD2 PRO A 563      -6.271  -0.632   3.678  1.00  0.00           H  
ATOM     99  HD3 PRO A 563      -7.601  -1.107   2.603  1.00  0.00           H  
ATOM    100  N   THR A 564      -5.105  -5.555   4.954  1.00  0.00           N  
ATOM    101  CA  THR A 564      -4.493  -6.179   6.121  1.00  0.00           C  
ATOM    102  C   THR A 564      -3.374  -7.138   5.726  1.00  0.00           C  
ATOM    103  O   THR A 564      -3.344  -7.649   4.606  1.00  0.00           O  
ATOM    104  CB  THR A 564      -5.533  -6.948   6.956  1.00  0.00           C  
ATOM    105  OG1 THR A 564      -6.028  -8.069   6.214  1.00  0.00           O  
ATOM    106  CG2 THR A 564      -6.691  -6.043   7.352  1.00  0.00           C  
ATOM    107  H   THR A 564      -5.279  -6.095   4.154  1.00  0.00           H  
ATOM    108  HA  THR A 564      -4.078  -5.396   6.737  1.00  0.00           H  
ATOM    109  HB  THR A 564      -5.053  -7.306   7.856  1.00  0.00           H  
ATOM    110  HG1 THR A 564      -6.962  -7.946   6.031  1.00  0.00           H  
ATOM    111 HG21 THR A 564      -6.502  -5.041   6.997  1.00  0.00           H  
ATOM    112 HG22 THR A 564      -6.789  -6.032   8.427  1.00  0.00           H  
ATOM    113 HG23 THR A 564      -7.604  -6.415   6.911  1.00  0.00           H  
ATOM    114  N   ASN A 565      -2.464  -7.380   6.666  1.00  0.00           N  
ATOM    115  CA  ASN A 565      -1.340  -8.285   6.448  1.00  0.00           C  
ATOM    116  C   ASN A 565      -0.476  -7.842   5.268  1.00  0.00           C  
ATOM    117  O   ASN A 565      -0.215  -8.624   4.352  1.00  0.00           O  
ATOM    118  CB  ASN A 565      -1.843  -9.713   6.220  1.00  0.00           C  
ATOM    119  CG  ASN A 565      -1.521 -10.630   7.384  1.00  0.00           C  
ATOM    120  OD1 ASN A 565      -1.920 -10.371   8.521  1.00  0.00           O  
ATOM    121  ND2 ASN A 565      -0.796 -11.706   7.106  1.00  0.00           N  
ATOM    122  H   ASN A 565      -2.557  -6.943   7.538  1.00  0.00           H  
ATOM    123  HA  ASN A 565      -0.733  -8.271   7.339  1.00  0.00           H  
ATOM    124  HB2 ASN A 565      -2.914  -9.693   6.087  1.00  0.00           H  
ATOM    125  HB3 ASN A 565      -1.381 -10.114   5.331  1.00  0.00           H  
ATOM    126 HD21 ASN A 565      -0.515 -11.846   6.178  1.00  0.00           H  
ATOM    127 HD22 ASN A 565      -0.574 -12.317   7.840  1.00  0.00           H  
ATOM    128  N   LEU A 566      -0.017  -6.595   5.301  1.00  0.00           N  
ATOM    129  CA  LEU A 566       0.831  -6.074   4.236  1.00  0.00           C  
ATOM    130  C   LEU A 566       2.280  -6.494   4.460  1.00  0.00           C  
ATOM    131  O   LEU A 566       2.684  -6.780   5.587  1.00  0.00           O  
ATOM    132  CB  LEU A 566       0.738  -4.551   4.154  1.00  0.00           C  
ATOM    133  CG  LEU A 566       1.779  -3.896   3.246  1.00  0.00           C  
ATOM    134  CD1 LEU A 566       1.411  -4.081   1.783  1.00  0.00           C  
ATOM    135  CD2 LEU A 566       1.925  -2.425   3.578  1.00  0.00           C  
ATOM    136  H   LEU A 566      -0.245  -6.017   6.060  1.00  0.00           H  
ATOM    137  HA  LEU A 566       0.488  -6.498   3.304  1.00  0.00           H  
ATOM    138  HB2 LEU A 566      -0.245  -4.290   3.793  1.00  0.00           H  
ATOM    139  HB3 LEU A 566       0.858  -4.149   5.149  1.00  0.00           H  
ATOM    140  HG  LEU A 566       2.736  -4.371   3.408  1.00  0.00           H  
ATOM    141 HD11 LEU A 566       2.020  -3.430   1.174  1.00  0.00           H  
ATOM    142 HD12 LEU A 566       1.580  -5.107   1.496  1.00  0.00           H  
ATOM    143 HD13 LEU A 566       0.369  -3.835   1.641  1.00  0.00           H  
ATOM    144 HD21 LEU A 566       1.024  -1.903   3.298  1.00  0.00           H  
ATOM    145 HD22 LEU A 566       2.095  -2.313   4.637  1.00  0.00           H  
ATOM    146 HD23 LEU A 566       2.764  -2.018   3.033  1.00  0.00           H  
ATOM    147  N   ALA A 567       3.057  -6.528   3.382  1.00  0.00           N  
ATOM    148  CA  ALA A 567       4.460  -6.913   3.471  1.00  0.00           C  
ATOM    149  C   ALA A 567       5.245  -6.468   2.242  1.00  0.00           C  
ATOM    150  O   ALA A 567       4.691  -5.878   1.316  1.00  0.00           O  
ATOM    151  CB  ALA A 567       4.581  -8.418   3.659  1.00  0.00           C  
ATOM    152  H   ALA A 567       2.679  -6.281   2.512  1.00  0.00           H  
ATOM    153  HA  ALA A 567       4.876  -6.434   4.343  1.00  0.00           H  
ATOM    154  HB1 ALA A 567       3.617  -8.826   3.922  1.00  0.00           H  
ATOM    155  HB2 ALA A 567       4.925  -8.868   2.740  1.00  0.00           H  
ATOM    156  HB3 ALA A 567       5.288  -8.626   4.449  1.00  0.00           H  
ATOM    157  N   SER A 568       6.541  -6.772   2.240  1.00  0.00           N  
ATOM    158  CA  SER A 568       7.415  -6.422   1.125  1.00  0.00           C  
ATOM    159  C   SER A 568       8.157  -7.660   0.629  1.00  0.00           C  
ATOM    160  O   SER A 568       8.845  -8.330   1.398  1.00  0.00           O  
ATOM    161  CB  SER A 568       8.416  -5.344   1.548  1.00  0.00           C  
ATOM    162  OG  SER A 568       9.318  -5.838   2.524  1.00  0.00           O  
ATOM    163  H   SER A 568       6.918  -7.253   3.006  1.00  0.00           H  
ATOM    164  HA  SER A 568       6.799  -6.039   0.327  1.00  0.00           H  
ATOM    165  HB2 SER A 568       8.980  -5.022   0.685  1.00  0.00           H  
ATOM    166  HB3 SER A 568       7.881  -4.503   1.963  1.00  0.00           H  
ATOM    167  HG  SER A 568       9.885  -5.125   2.827  1.00  0.00           H  
ATOM    168  N   THR A 569       8.003  -7.967  -0.656  1.00  0.00           N  
ATOM    169  CA  THR A 569       8.650  -9.136  -1.241  1.00  0.00           C  
ATOM    170  C   THR A 569       9.922  -8.762  -1.998  1.00  0.00           C  
ATOM    171  O   THR A 569      11.019  -8.797  -1.441  1.00  0.00           O  
ATOM    172  CB  THR A 569       7.697  -9.883  -2.192  1.00  0.00           C  
ATOM    173  OG1 THR A 569       6.759  -8.966  -2.767  1.00  0.00           O  
ATOM    174  CG2 THR A 569       6.951 -10.985  -1.455  1.00  0.00           C  
ATOM    175  H   THR A 569       7.434  -7.403  -1.219  1.00  0.00           H  
ATOM    176  HA  THR A 569       8.912  -9.806  -0.434  1.00  0.00           H  
ATOM    177  HB  THR A 569       8.281 -10.331  -2.982  1.00  0.00           H  
ATOM    178  HG1 THR A 569       5.953  -8.963  -2.246  1.00  0.00           H  
ATOM    179 HG21 THR A 569       6.904 -10.746  -0.403  1.00  0.00           H  
ATOM    180 HG22 THR A 569       7.470 -11.923  -1.589  1.00  0.00           H  
ATOM    181 HG23 THR A 569       5.948 -11.068  -1.850  1.00  0.00           H  
ATOM    182  N   ALA A 570       9.771  -8.416  -3.274  1.00  0.00           N  
ATOM    183  CA  ALA A 570      10.913  -8.051  -4.108  1.00  0.00           C  
ATOM    184  C   ALA A 570      11.359  -6.615  -3.856  1.00  0.00           C  
ATOM    185  O   ALA A 570      10.791  -5.671  -4.407  1.00  0.00           O  
ATOM    186  CB  ALA A 570      10.576  -8.249  -5.577  1.00  0.00           C  
ATOM    187  H   ALA A 570       8.874  -8.413  -3.666  1.00  0.00           H  
ATOM    188  HA  ALA A 570      11.728  -8.716  -3.861  1.00  0.00           H  
ATOM    189  HB1 ALA A 570      10.778  -9.271  -5.859  1.00  0.00           H  
ATOM    190  HB2 ALA A 570       9.531  -8.030  -5.740  1.00  0.00           H  
ATOM    191  HB3 ALA A 570      11.180  -7.584  -6.177  1.00  0.00           H  
ATOM    192  N   GLN A 571      12.386  -6.458  -3.027  1.00  0.00           N  
ATOM    193  CA  GLN A 571      12.919  -5.138  -2.705  1.00  0.00           C  
ATOM    194  C   GLN A 571      14.331  -4.981  -3.261  1.00  0.00           C  
ATOM    195  O   GLN A 571      15.237  -5.733  -2.899  1.00  0.00           O  
ATOM    196  CB  GLN A 571      12.930  -4.917  -1.191  1.00  0.00           C  
ATOM    197  CG  GLN A 571      11.849  -5.687  -0.451  1.00  0.00           C  
ATOM    198  CD  GLN A 571      12.414  -6.790   0.422  1.00  0.00           C  
ATOM    199  OE1 GLN A 571      13.130  -7.670  -0.055  1.00  0.00           O  
ATOM    200  NE2 GLN A 571      12.096  -6.747   1.710  1.00  0.00           N  
ATOM    201  H   GLN A 571      12.800  -7.250  -2.626  1.00  0.00           H  
ATOM    202  HA  GLN A 571      12.278  -4.399  -3.165  1.00  0.00           H  
ATOM    203  HB2 GLN A 571      13.890  -5.224  -0.801  1.00  0.00           H  
ATOM    204  HB3 GLN A 571      12.792  -3.864  -0.992  1.00  0.00           H  
ATOM    205  HG2 GLN A 571      11.298  -5.000   0.174  1.00  0.00           H  
ATOM    206  HG3 GLN A 571      11.179  -6.129  -1.176  1.00  0.00           H  
ATOM    207 HE21 GLN A 571      11.521  -6.016   2.021  1.00  0.00           H  
ATOM    208 HE22 GLN A 571      12.449  -7.448   2.298  1.00  0.00           H  
ATOM    209  N   THR A 572      14.511  -4.003  -4.143  1.00  0.00           N  
ATOM    210  CA  THR A 572      15.814  -3.752  -4.749  1.00  0.00           C  
ATOM    211  C   THR A 572      16.372  -2.402  -4.307  1.00  0.00           C  
ATOM    212  O   THR A 572      15.945  -1.846  -3.296  1.00  0.00           O  
ATOM    213  CB  THR A 572      15.738  -3.794  -6.287  1.00  0.00           C  
ATOM    214  OG1 THR A 572      15.156  -2.583  -6.784  1.00  0.00           O  
ATOM    215  CG2 THR A 572      14.916  -4.986  -6.756  1.00  0.00           C  
ATOM    216  H   THR A 572      13.751  -3.439  -4.393  1.00  0.00           H  
ATOM    217  HA  THR A 572      16.487  -4.531  -4.422  1.00  0.00           H  
ATOM    218  HB  THR A 572      16.740  -3.890  -6.679  1.00  0.00           H  
ATOM    219  HG1 THR A 572      14.226  -2.728  -6.972  1.00  0.00           H  
ATOM    220 HG21 THR A 572      14.572  -5.545  -5.899  1.00  0.00           H  
ATOM    221 HG22 THR A 572      15.528  -5.621  -7.379  1.00  0.00           H  
ATOM    222 HG23 THR A 572      14.067  -4.637  -7.324  1.00  0.00           H  
ATOM    223  N   THR A 573      17.335  -1.883  -5.064  1.00  0.00           N  
ATOM    224  CA  THR A 573      17.955  -0.603  -4.743  1.00  0.00           C  
ATOM    225  C   THR A 573      17.238   0.556  -5.432  1.00  0.00           C  
ATOM    226  O   THR A 573      17.806   1.636  -5.595  1.00  0.00           O  
ATOM    227  CB  THR A 573      19.440  -0.584  -5.148  1.00  0.00           C  
ATOM    228  OG1 THR A 573      19.559  -0.563  -6.576  1.00  0.00           O  
ATOM    229  CG2 THR A 573      20.170  -1.798  -4.593  1.00  0.00           C  
ATOM    230  H   THR A 573      17.638  -2.376  -5.856  1.00  0.00           H  
ATOM    231  HA  THR A 573      17.894  -0.465  -3.673  1.00  0.00           H  
ATOM    232  HB  THR A 573      19.897   0.308  -4.744  1.00  0.00           H  
ATOM    233  HG1 THR A 573      20.457  -0.788  -6.826  1.00  0.00           H  
ATOM    234 HG21 THR A 573      19.449  -2.525  -4.251  1.00  0.00           H  
ATOM    235 HG22 THR A 573      20.796  -1.495  -3.767  1.00  0.00           H  
ATOM    236 HG23 THR A 573      20.782  -2.235  -5.368  1.00  0.00           H  
ATOM    237  N   SER A 574      15.989   0.330  -5.833  1.00  0.00           N  
ATOM    238  CA  SER A 574      15.205   1.364  -6.501  1.00  0.00           C  
ATOM    239  C   SER A 574      13.731   0.976  -6.589  1.00  0.00           C  
ATOM    240  O   SER A 574      12.850   1.784  -6.300  1.00  0.00           O  
ATOM    241  CB  SER A 574      15.758   1.625  -7.904  1.00  0.00           C  
ATOM    242  OG  SER A 574      15.496   0.531  -8.766  1.00  0.00           O  
ATOM    243  H   SER A 574      15.585  -0.549  -5.674  1.00  0.00           H  
ATOM    244  HA  SER A 574      15.290   2.270  -5.919  1.00  0.00           H  
ATOM    245  HB2 SER A 574      15.292   2.510  -8.313  1.00  0.00           H  
ATOM    246  HB3 SER A 574      16.825   1.775  -7.845  1.00  0.00           H  
ATOM    247  HG  SER A 574      15.905   0.691  -9.619  1.00  0.00           H  
ATOM    248  N   SER A 575      13.471  -0.264  -6.996  1.00  0.00           N  
ATOM    249  CA  SER A 575      12.102  -0.753  -7.128  1.00  0.00           C  
ATOM    250  C   SER A 575      11.747  -1.714  -5.996  1.00  0.00           C  
ATOM    251  O   SER A 575      12.494  -2.649  -5.707  1.00  0.00           O  
ATOM    252  CB  SER A 575      11.918  -1.449  -8.478  1.00  0.00           C  
ATOM    253  OG  SER A 575      13.167  -1.813  -9.039  1.00  0.00           O  
ATOM    254  H   SER A 575      14.216  -0.860  -7.218  1.00  0.00           H  
ATOM    255  HA  SER A 575      11.440   0.098  -7.080  1.00  0.00           H  
ATOM    256  HB2 SER A 575      11.324  -2.340  -8.344  1.00  0.00           H  
ATOM    257  HB3 SER A 575      11.412  -0.780  -9.159  1.00  0.00           H  
ATOM    258  HG  SER A 575      13.373  -2.719  -8.802  1.00  0.00           H  
ATOM    259  N   ILE A 576      10.601  -1.478  -5.362  1.00  0.00           N  
ATOM    260  CA  ILE A 576      10.145  -2.324  -4.263  1.00  0.00           C  
ATOM    261  C   ILE A 576       8.785  -2.944  -4.571  1.00  0.00           C  
ATOM    262  O   ILE A 576       7.951  -2.336  -5.244  1.00  0.00           O  
ATOM    263  CB  ILE A 576      10.051  -1.532  -2.941  1.00  0.00           C  
ATOM    264  CG1 ILE A 576       9.768  -2.481  -1.771  1.00  0.00           C  
ATOM    265  CG2 ILE A 576       8.974  -0.460  -3.034  1.00  0.00           C  
ATOM    266  CD1 ILE A 576       9.779  -1.800  -0.419  1.00  0.00           C  
ATOM    267  H   ILE A 576      10.048  -0.719  -5.641  1.00  0.00           H  
ATOM    268  HA  ILE A 576      10.867  -3.117  -4.133  1.00  0.00           H  
ATOM    269  HB  ILE A 576      10.999  -1.042  -2.775  1.00  0.00           H  
ATOM    270 HG12 ILE A 576       8.796  -2.929  -1.907  1.00  0.00           H  
ATOM    271 HG13 ILE A 576      10.519  -3.258  -1.758  1.00  0.00           H  
ATOM    272 HG21 ILE A 576       8.715  -0.298  -4.070  1.00  0.00           H  
ATOM    273 HG22 ILE A 576       8.096  -0.781  -2.490  1.00  0.00           H  
ATOM    274 HG23 ILE A 576       9.345   0.460  -2.608  1.00  0.00           H  
ATOM    275 HD11 ILE A 576      10.022  -2.525   0.346  1.00  0.00           H  
ATOM    276 HD12 ILE A 576      10.520  -1.014  -0.417  1.00  0.00           H  
ATOM    277 HD13 ILE A 576       8.805  -1.378  -0.218  1.00  0.00           H  
ATOM    278  N   THR A 577       8.569  -4.155  -4.067  1.00  0.00           N  
ATOM    279  CA  THR A 577       7.311  -4.860  -4.277  1.00  0.00           C  
ATOM    280  C   THR A 577       6.536  -4.980  -2.970  1.00  0.00           C  
ATOM    281  O   THR A 577       7.089  -5.374  -1.943  1.00  0.00           O  
ATOM    282  CB  THR A 577       7.542  -6.267  -4.859  1.00  0.00           C  
ATOM    283  OG1 THR A 577       8.353  -6.183  -6.036  1.00  0.00           O  
ATOM    284  CG2 THR A 577       6.218  -6.935  -5.198  1.00  0.00           C  
ATOM    285  H   THR A 577       9.272  -4.583  -3.536  1.00  0.00           H  
ATOM    286  HA  THR A 577       6.723  -4.290  -4.983  1.00  0.00           H  
ATOM    287  HB  THR A 577       8.053  -6.867  -4.120  1.00  0.00           H  
ATOM    288  HG1 THR A 577       8.286  -5.301  -6.410  1.00  0.00           H  
ATOM    289 HG21 THR A 577       6.036  -6.856  -6.260  1.00  0.00           H  
ATOM    290 HG22 THR A 577       5.419  -6.448  -4.658  1.00  0.00           H  
ATOM    291 HG23 THR A 577       6.258  -7.977  -4.917  1.00  0.00           H  
ATOM    292  N   LEU A 578       5.255  -4.632  -3.016  1.00  0.00           N  
ATOM    293  CA  LEU A 578       4.403  -4.694  -1.835  1.00  0.00           C  
ATOM    294  C   LEU A 578       3.208  -5.608  -2.073  1.00  0.00           C  
ATOM    295  O   LEU A 578       2.512  -5.485  -3.080  1.00  0.00           O  
ATOM    296  CB  LEU A 578       3.923  -3.288  -1.464  1.00  0.00           C  
ATOM    297  CG  LEU A 578       4.200  -2.848  -0.021  1.00  0.00           C  
ATOM    298  CD1 LEU A 578       5.627  -3.182   0.391  1.00  0.00           C  
ATOM    299  CD2 LEU A 578       3.942  -1.358   0.136  1.00  0.00           C  
ATOM    300  H   LEU A 578       4.874  -4.322  -3.864  1.00  0.00           H  
ATOM    301  HA  LEU A 578       4.991  -5.091  -1.021  1.00  0.00           H  
ATOM    302  HB2 LEU A 578       4.402  -2.582  -2.128  1.00  0.00           H  
ATOM    303  HB3 LEU A 578       2.857  -3.241  -1.631  1.00  0.00           H  
ATOM    304  HG  LEU A 578       3.530  -3.375   0.643  1.00  0.00           H  
ATOM    305 HD11 LEU A 578       6.273  -2.349   0.157  1.00  0.00           H  
ATOM    306 HD12 LEU A 578       5.658  -3.376   1.452  1.00  0.00           H  
ATOM    307 HD13 LEU A 578       5.962  -4.058  -0.145  1.00  0.00           H  
ATOM    308 HD21 LEU A 578       4.810  -0.807  -0.199  1.00  0.00           H  
ATOM    309 HD22 LEU A 578       3.085  -1.076  -0.457  1.00  0.00           H  
ATOM    310 HD23 LEU A 578       3.752  -1.133   1.175  1.00  0.00           H  
ATOM    311  N   SER A 579       2.973  -6.525  -1.140  1.00  0.00           N  
ATOM    312  CA  SER A 579       1.857  -7.459  -1.250  1.00  0.00           C  
ATOM    313  C   SER A 579       0.996  -7.421   0.010  1.00  0.00           C  
ATOM    314  O   SER A 579       1.516  -7.393   1.126  1.00  0.00           O  
ATOM    315  CB  SER A 579       2.375  -8.879  -1.489  1.00  0.00           C  
ATOM    316  OG  SER A 579       1.322  -9.754  -1.860  1.00  0.00           O  
ATOM    317  H   SER A 579       3.563  -6.575  -0.360  1.00  0.00           H  
ATOM    318  HA  SER A 579       1.254  -7.156  -2.096  1.00  0.00           H  
ATOM    319  HB2 SER A 579       3.108  -8.863  -2.283  1.00  0.00           H  
ATOM    320  HB3 SER A 579       2.834  -9.250  -0.585  1.00  0.00           H  
ATOM    321  HG  SER A 579       0.504  -9.256  -1.937  1.00  0.00           H  
ATOM    322  N   TRP A 580      -0.320  -7.417  -0.177  1.00  0.00           N  
ATOM    323  CA  TRP A 580      -1.256  -7.379   0.944  1.00  0.00           C  
ATOM    324  C   TRP A 580      -2.566  -8.072   0.581  1.00  0.00           C  
ATOM    325  O   TRP A 580      -2.796  -8.415  -0.579  1.00  0.00           O  
ATOM    326  CB  TRP A 580      -1.529  -5.932   1.359  1.00  0.00           C  
ATOM    327  CG  TRP A 580      -2.183  -5.121   0.281  1.00  0.00           C  
ATOM    328  CD1 TRP A 580      -3.517  -4.866   0.143  1.00  0.00           C  
ATOM    329  CD2 TRP A 580      -1.533  -4.466  -0.812  1.00  0.00           C  
ATOM    330  NE1 TRP A 580      -3.735  -4.089  -0.969  1.00  0.00           N  
ATOM    331  CE2 TRP A 580      -2.532  -3.830  -1.572  1.00  0.00           C  
ATOM    332  CE3 TRP A 580      -0.202  -4.351  -1.219  1.00  0.00           C  
ATOM    333  CZ2 TRP A 580      -2.241  -3.094  -2.718  1.00  0.00           C  
ATOM    334  CZ3 TRP A 580       0.087  -3.621  -2.356  1.00  0.00           C  
ATOM    335  CH2 TRP A 580      -0.929  -3.001  -3.094  1.00  0.00           C  
ATOM    336  H   TRP A 580      -0.672  -7.438  -1.091  1.00  0.00           H  
ATOM    337  HA  TRP A 580      -0.803  -7.903   1.772  1.00  0.00           H  
ATOM    338  HB2 TRP A 580      -2.179  -5.927   2.221  1.00  0.00           H  
ATOM    339  HB3 TRP A 580      -0.593  -5.456   1.617  1.00  0.00           H  
ATOM    340  HD1 TRP A 580      -4.279  -5.229   0.817  1.00  0.00           H  
ATOM    341  HE1 TRP A 580      -4.610  -3.772  -1.280  1.00  0.00           H  
ATOM    342  HE3 TRP A 580       0.594  -4.823  -0.662  1.00  0.00           H  
ATOM    343  HZ2 TRP A 580      -3.012  -2.610  -3.298  1.00  0.00           H  
ATOM    344  HZ3 TRP A 580       1.111  -3.523  -2.687  1.00  0.00           H  
ATOM    345  HH2 TRP A 580      -0.657  -2.440  -3.978  1.00  0.00           H  
ATOM    346  N   THR A 581      -3.419  -8.275   1.580  1.00  0.00           N  
ATOM    347  CA  THR A 581      -4.705  -8.928   1.363  1.00  0.00           C  
ATOM    348  C   THR A 581      -5.723  -7.959   0.777  1.00  0.00           C  
ATOM    349  O   THR A 581      -5.948  -6.875   1.317  1.00  0.00           O  
ATOM    350  CB  THR A 581      -5.268  -9.515   2.671  1.00  0.00           C  
ATOM    351  OG1 THR A 581      -4.235 -10.205   3.384  1.00  0.00           O  
ATOM    352  CG2 THR A 581      -6.417 -10.471   2.385  1.00  0.00           C  
ATOM    353  H   THR A 581      -3.180  -7.980   2.484  1.00  0.00           H  
ATOM    354  HA  THR A 581      -4.553  -9.738   0.667  1.00  0.00           H  
ATOM    355  HB  THR A 581      -5.638  -8.704   3.282  1.00  0.00           H  
ATOM    356  HG1 THR A 581      -3.963  -9.682   4.142  1.00  0.00           H  
ATOM    357 HG21 THR A 581      -7.318 -10.101   2.852  1.00  0.00           H  
ATOM    358 HG22 THR A 581      -6.181 -11.447   2.781  1.00  0.00           H  
ATOM    359 HG23 THR A 581      -6.568 -10.542   1.317  1.00  0.00           H  
ATOM    360  N   ALA A 582      -6.339  -8.359  -0.332  1.00  0.00           N  
ATOM    361  CA  ALA A 582      -7.336  -7.529  -0.995  1.00  0.00           C  
ATOM    362  C   ALA A 582      -8.527  -7.273  -0.080  1.00  0.00           C  
ATOM    363  O   ALA A 582      -9.049  -8.193   0.548  1.00  0.00           O  
ATOM    364  CB  ALA A 582      -7.793  -8.187  -2.289  1.00  0.00           C  
ATOM    365  H   ALA A 582      -6.115  -9.234  -0.713  1.00  0.00           H  
ATOM    366  HA  ALA A 582      -6.874  -6.584  -1.243  1.00  0.00           H  
ATOM    367  HB1 ALA A 582      -7.516  -9.231  -2.279  1.00  0.00           H  
ATOM    368  HB2 ALA A 582      -8.867  -8.101  -2.376  1.00  0.00           H  
ATOM    369  HB3 ALA A 582      -7.323  -7.697  -3.129  1.00  0.00           H  
ATOM    370  N   SER A 583      -8.952  -6.015  -0.007  1.00  0.00           N  
ATOM    371  CA  SER A 583     -10.081  -5.637   0.834  1.00  0.00           C  
ATOM    372  C   SER A 583     -11.395  -6.139   0.243  1.00  0.00           C  
ATOM    373  O   SER A 583     -11.520  -6.298  -0.971  1.00  0.00           O  
ATOM    374  CB  SER A 583     -10.129  -4.120   1.007  1.00  0.00           C  
ATOM    375  OG  SER A 583      -9.240  -3.696   2.027  1.00  0.00           O  
ATOM    376  H   SER A 583      -8.494  -5.325  -0.531  1.00  0.00           H  
ATOM    377  HA  SER A 583      -9.939  -6.096   1.802  1.00  0.00           H  
ATOM    378  HB2 SER A 583      -9.846  -3.644   0.080  1.00  0.00           H  
ATOM    379  HB3 SER A 583     -11.132  -3.820   1.274  1.00  0.00           H  
ATOM    380  HG  SER A 583      -8.568  -4.368   2.166  1.00  0.00           H  
ATOM    381  N   THR A 584     -12.372  -6.386   1.111  1.00  0.00           N  
ATOM    382  CA  THR A 584     -13.678  -6.870   0.679  1.00  0.00           C  
ATOM    383  C   THR A 584     -14.496  -5.756   0.037  1.00  0.00           C  
ATOM    384  O   THR A 584     -14.021  -4.627  -0.104  1.00  0.00           O  
ATOM    385  CB  THR A 584     -14.477  -7.459   1.857  1.00  0.00           C  
ATOM    386  OG1 THR A 584     -13.896  -7.044   3.098  1.00  0.00           O  
ATOM    387  CG2 THR A 584     -14.505  -8.978   1.787  1.00  0.00           C  
ATOM    388  H   THR A 584     -12.210  -6.240   2.067  1.00  0.00           H  
ATOM    389  HA  THR A 584     -13.520  -7.652  -0.049  1.00  0.00           H  
ATOM    390  HB  THR A 584     -15.492  -7.092   1.801  1.00  0.00           H  
ATOM    391  HG1 THR A 584     -14.519  -7.201   3.812  1.00  0.00           H  
ATOM    392 HG21 THR A 584     -15.161  -9.290   0.988  1.00  0.00           H  
ATOM    393 HG22 THR A 584     -14.868  -9.374   2.724  1.00  0.00           H  
ATOM    394 HG23 THR A 584     -13.508  -9.349   1.601  1.00  0.00           H  
ATOM    395  N   ASP A 585     -15.728  -6.081  -0.347  1.00  0.00           N  
ATOM    396  CA  ASP A 585     -16.618  -5.111  -0.974  1.00  0.00           C  
ATOM    397  C   ASP A 585     -15.958  -4.475  -2.194  1.00  0.00           C  
ATOM    398  O   ASP A 585     -15.879  -3.251  -2.305  1.00  0.00           O  
ATOM    399  CB  ASP A 585     -17.020  -4.032   0.032  1.00  0.00           C  
ATOM    400  CG  ASP A 585     -18.044  -4.528   1.034  1.00  0.00           C  
ATOM    401  OD1 ASP A 585     -19.009  -5.201   0.613  1.00  0.00           O  
ATOM    402  OD2 ASP A 585     -17.881  -4.245   2.239  1.00  0.00           O  
ATOM    403  H   ASP A 585     -16.046  -6.997  -0.205  1.00  0.00           H  
ATOM    404  HA  ASP A 585     -17.505  -5.635  -1.296  1.00  0.00           H  
ATOM    405  HB2 ASP A 585     -16.143  -3.708   0.571  1.00  0.00           H  
ATOM    406  HB3 ASP A 585     -17.441  -3.192  -0.501  1.00  0.00           H  
ATOM    407  N   ASN A 586     -15.485  -5.319  -3.106  1.00  0.00           N  
ATOM    408  CA  ASN A 586     -14.831  -4.848  -4.321  1.00  0.00           C  
ATOM    409  C   ASN A 586     -15.817  -4.101  -5.215  1.00  0.00           C  
ATOM    410  O   ASN A 586     -15.424  -3.463  -6.193  1.00  0.00           O  
ATOM    411  CB  ASN A 586     -14.220  -6.025  -5.083  1.00  0.00           C  
ATOM    412  CG  ASN A 586     -15.269  -7.016  -5.549  1.00  0.00           C  
ATOM    413  OD1 ASN A 586     -15.721  -6.968  -6.692  1.00  0.00           O  
ATOM    414  ND2 ASN A 586     -15.660  -7.925  -4.662  1.00  0.00           N  
ATOM    415  H   ASN A 586     -15.579  -6.283  -2.959  1.00  0.00           H  
ATOM    416  HA  ASN A 586     -14.042  -4.170  -4.031  1.00  0.00           H  
ATOM    417  HB2 ASN A 586     -13.694  -5.652  -5.949  1.00  0.00           H  
ATOM    418  HB3 ASN A 586     -13.524  -6.540  -4.438  1.00  0.00           H  
ATOM    419 HD21 ASN A 586     -15.257  -7.904  -3.769  1.00  0.00           H  
ATOM    420 HD22 ASN A 586     -16.337  -8.578  -4.938  1.00  0.00           H  
ATOM    421  N   VAL A 587     -17.099  -4.184  -4.872  1.00  0.00           N  
ATOM    422  CA  VAL A 587     -18.145  -3.518  -5.639  1.00  0.00           C  
ATOM    423  C   VAL A 587     -18.023  -1.999  -5.539  1.00  0.00           C  
ATOM    424  O   VAL A 587     -18.697  -1.265  -6.261  1.00  0.00           O  
ATOM    425  CB  VAL A 587     -19.548  -3.936  -5.161  1.00  0.00           C  
ATOM    426  CG1 VAL A 587     -19.873  -5.349  -5.622  1.00  0.00           C  
ATOM    427  CG2 VAL A 587     -19.651  -3.826  -3.647  1.00  0.00           C  
ATOM    428  H   VAL A 587     -17.347  -4.707  -4.081  1.00  0.00           H  
ATOM    429  HA  VAL A 587     -18.039  -3.810  -6.674  1.00  0.00           H  
ATOM    430  HB  VAL A 587     -20.272  -3.265  -5.598  1.00  0.00           H  
ATOM    431 HG11 VAL A 587     -20.586  -5.309  -6.432  1.00  0.00           H  
ATOM    432 HG12 VAL A 587     -18.969  -5.834  -5.962  1.00  0.00           H  
ATOM    433 HG13 VAL A 587     -20.293  -5.910  -4.799  1.00  0.00           H  
ATOM    434 HG21 VAL A 587     -19.580  -2.788  -3.355  1.00  0.00           H  
ATOM    435 HG22 VAL A 587     -20.599  -4.227  -3.320  1.00  0.00           H  
ATOM    436 HG23 VAL A 587     -18.847  -4.383  -3.190  1.00  0.00           H  
ATOM    437  N   GLY A 588     -17.161  -1.538  -4.637  1.00  0.00           N  
ATOM    438  CA  GLY A 588     -16.969  -0.111  -4.458  1.00  0.00           C  
ATOM    439  C   GLY A 588     -15.516   0.302  -4.594  1.00  0.00           C  
ATOM    440  O   GLY A 588     -15.217   1.387  -5.094  1.00  0.00           O  
ATOM    441  H   GLY A 588     -16.653  -2.171  -4.089  1.00  0.00           H  
ATOM    442  HA2 GLY A 588     -17.552   0.417  -5.198  1.00  0.00           H  
ATOM    443  HA3 GLY A 588     -17.320   0.168  -3.476  1.00  0.00           H  
ATOM    444  N   VAL A 589     -14.612  -0.564  -4.147  1.00  0.00           N  
ATOM    445  CA  VAL A 589     -13.183  -0.282  -4.221  1.00  0.00           C  
ATOM    446  C   VAL A 589     -12.713  -0.213  -5.669  1.00  0.00           C  
ATOM    447  O   VAL A 589     -12.997  -1.106  -6.468  1.00  0.00           O  
ATOM    448  CB  VAL A 589     -12.354  -1.342  -3.472  1.00  0.00           C  
ATOM    449  CG1 VAL A 589     -10.966  -0.808  -3.153  1.00  0.00           C  
ATOM    450  CG2 VAL A 589     -13.067  -1.780  -2.202  1.00  0.00           C  
ATOM    451  H   VAL A 589     -14.913  -1.411  -3.758  1.00  0.00           H  
ATOM    452  HA  VAL A 589     -13.009   0.676  -3.753  1.00  0.00           H  
ATOM    453  HB  VAL A 589     -12.245  -2.205  -4.113  1.00  0.00           H  
ATOM    454 HG11 VAL A 589     -10.300  -1.633  -2.947  1.00  0.00           H  
ATOM    455 HG12 VAL A 589     -10.594  -0.247  -3.996  1.00  0.00           H  
ATOM    456 HG13 VAL A 589     -11.018  -0.164  -2.286  1.00  0.00           H  
ATOM    457 HG21 VAL A 589     -12.763  -1.146  -1.381  1.00  0.00           H  
ATOM    458 HG22 VAL A 589     -14.135  -1.699  -2.342  1.00  0.00           H  
ATOM    459 HG23 VAL A 589     -12.811  -2.805  -1.978  1.00  0.00           H  
ATOM    460  N   THR A 590     -11.992   0.852  -5.999  1.00  0.00           N  
ATOM    461  CA  THR A 590     -11.481   1.042  -7.352  1.00  0.00           C  
ATOM    462  C   THR A 590      -9.968   0.855  -7.401  1.00  0.00           C  
ATOM    463  O   THR A 590      -9.405   0.556  -8.454  1.00  0.00           O  
ATOM    464  CB  THR A 590     -11.834   2.439  -7.902  1.00  0.00           C  
ATOM    465  OG1 THR A 590     -10.807   2.890  -8.792  1.00  0.00           O  
ATOM    466  CG2 THR A 590     -12.008   3.446  -6.773  1.00  0.00           C  
ATOM    467  H   THR A 590     -11.799   1.529  -5.317  1.00  0.00           H  
ATOM    468  HA  THR A 590     -11.944   0.301  -7.988  1.00  0.00           H  
ATOM    469  HB  THR A 590     -12.764   2.368  -8.447  1.00  0.00           H  
ATOM    470  HG1 THR A 590     -10.479   3.743  -8.497  1.00  0.00           H  
ATOM    471 HG21 THR A 590     -11.629   3.025  -5.853  1.00  0.00           H  
ATOM    472 HG22 THR A 590     -13.056   3.678  -6.657  1.00  0.00           H  
ATOM    473 HG23 THR A 590     -11.463   4.348  -7.008  1.00  0.00           H  
ATOM    474  N   GLY A 591      -9.317   1.033  -6.255  1.00  0.00           N  
ATOM    475  CA  GLY A 591      -7.874   0.877  -6.192  1.00  0.00           C  
ATOM    476  C   GLY A 591      -7.332   1.023  -4.784  1.00  0.00           C  
ATOM    477  O   GLY A 591      -8.085   1.276  -3.843  1.00  0.00           O  
ATOM    478  H   GLY A 591      -9.818   1.269  -5.447  1.00  0.00           H  
ATOM    479  HA2 GLY A 591      -7.614  -0.102  -6.566  1.00  0.00           H  
ATOM    480  HA3 GLY A 591      -7.414   1.624  -6.823  1.00  0.00           H  
ATOM    481  N   TYR A 592      -6.022   0.856  -4.643  1.00  0.00           N  
ATOM    482  CA  TYR A 592      -5.370   0.964  -3.343  1.00  0.00           C  
ATOM    483  C   TYR A 592      -4.224   1.968  -3.388  1.00  0.00           C  
ATOM    484  O   TYR A 592      -3.328   1.865  -4.225  1.00  0.00           O  
ATOM    485  CB  TYR A 592      -4.845  -0.404  -2.904  1.00  0.00           C  
ATOM    486  CG  TYR A 592      -5.914  -1.469  -2.836  1.00  0.00           C  
ATOM    487  CD1 TYR A 592      -6.704  -1.618  -1.703  1.00  0.00           C  
ATOM    488  CD2 TYR A 592      -6.135  -2.326  -3.907  1.00  0.00           C  
ATOM    489  CE1 TYR A 592      -7.683  -2.590  -1.639  1.00  0.00           C  
ATOM    490  CE2 TYR A 592      -7.111  -3.301  -3.849  1.00  0.00           C  
ATOM    491  CZ  TYR A 592      -7.880  -3.431  -2.709  1.00  0.00           C  
ATOM    492  OH  TYR A 592      -8.859  -4.397  -2.654  1.00  0.00           O  
ATOM    493  H   TYR A 592      -5.479   0.653  -5.431  1.00  0.00           H  
ATOM    494  HA  TYR A 592      -6.105   1.305  -2.629  1.00  0.00           H  
ATOM    495  HB2 TYR A 592      -4.093  -0.733  -3.605  1.00  0.00           H  
ATOM    496  HB3 TYR A 592      -4.403  -0.314  -1.925  1.00  0.00           H  
ATOM    497  HD1 TYR A 592      -6.545  -0.958  -0.862  1.00  0.00           H  
ATOM    498  HD2 TYR A 592      -5.529  -2.225  -4.795  1.00  0.00           H  
ATOM    499  HE1 TYR A 592      -8.288  -2.690  -0.749  1.00  0.00           H  
ATOM    500  HE2 TYR A 592      -7.268  -3.958  -4.692  1.00  0.00           H  
ATOM    501  HH  TYR A 592      -9.723  -3.980  -2.642  1.00  0.00           H  
ATOM    502  N   ASP A 593      -4.256   2.935  -2.477  1.00  0.00           N  
ATOM    503  CA  ASP A 593      -3.216   3.956  -2.406  1.00  0.00           C  
ATOM    504  C   ASP A 593      -2.242   3.649  -1.276  1.00  0.00           C  
ATOM    505  O   ASP A 593      -2.632   3.592  -0.109  1.00  0.00           O  
ATOM    506  CB  ASP A 593      -3.838   5.337  -2.193  1.00  0.00           C  
ATOM    507  CG  ASP A 593      -3.582   6.274  -3.358  1.00  0.00           C  
ATOM    508  OD1 ASP A 593      -2.571   6.079  -4.064  1.00  0.00           O  
ATOM    509  OD2 ASP A 593      -4.393   7.202  -3.565  1.00  0.00           O  
ATOM    510  H   ASP A 593      -4.994   2.960  -1.833  1.00  0.00           H  
ATOM    511  HA  ASP A 593      -2.679   3.951  -3.343  1.00  0.00           H  
ATOM    512  HB2 ASP A 593      -4.906   5.231  -2.069  1.00  0.00           H  
ATOM    513  HB3 ASP A 593      -3.419   5.780  -1.301  1.00  0.00           H  
ATOM    514  N   VAL A 594      -0.976   3.445  -1.623  1.00  0.00           N  
ATOM    515  CA  VAL A 594       0.039   3.139  -0.622  1.00  0.00           C  
ATOM    516  C   VAL A 594       0.853   4.378  -0.265  1.00  0.00           C  
ATOM    517  O   VAL A 594       1.343   5.092  -1.141  1.00  0.00           O  
ATOM    518  CB  VAL A 594       0.978   2.003  -1.089  1.00  0.00           C  
ATOM    519  CG1 VAL A 594       0.970   1.888  -2.602  1.00  0.00           C  
ATOM    520  CG2 VAL A 594       2.396   2.203  -0.569  1.00  0.00           C  
ATOM    521  H   VAL A 594      -0.720   3.498  -2.566  1.00  0.00           H  
ATOM    522  HA  VAL A 594      -0.476   2.801   0.264  1.00  0.00           H  
ATOM    523  HB  VAL A 594       0.601   1.075  -0.686  1.00  0.00           H  
ATOM    524 HG11 VAL A 594       1.566   2.683  -3.025  1.00  0.00           H  
ATOM    525 HG12 VAL A 594       1.382   0.933  -2.893  1.00  0.00           H  
ATOM    526 HG13 VAL A 594      -0.045   1.969  -2.962  1.00  0.00           H  
ATOM    527 HG21 VAL A 594       2.364   2.437   0.485  1.00  0.00           H  
ATOM    528 HG22 VAL A 594       2.966   1.299  -0.721  1.00  0.00           H  
ATOM    529 HG23 VAL A 594       2.863   3.017  -1.103  1.00  0.00           H  
ATOM    530  N   TYR A 595       0.988   4.621   1.033  1.00  0.00           N  
ATOM    531  CA  TYR A 595       1.736   5.764   1.533  1.00  0.00           C  
ATOM    532  C   TYR A 595       3.137   5.343   1.967  1.00  0.00           C  
ATOM    533  O   TYR A 595       3.365   4.187   2.322  1.00  0.00           O  
ATOM    534  CB  TYR A 595       1.001   6.396   2.715  1.00  0.00           C  
ATOM    535  CG  TYR A 595      -0.429   6.790   2.409  1.00  0.00           C  
ATOM    536  CD1 TYR A 595      -1.466   5.878   2.560  1.00  0.00           C  
ATOM    537  CD2 TYR A 595      -0.742   8.071   1.961  1.00  0.00           C  
ATOM    538  CE1 TYR A 595      -2.773   6.227   2.276  1.00  0.00           C  
ATOM    539  CE2 TYR A 595      -2.049   8.426   1.674  1.00  0.00           C  
ATOM    540  CZ  TYR A 595      -3.057   7.527   1.862  1.00  0.00           C  
ATOM    541  OH  TYR A 595      -4.358   7.851   1.548  1.00  0.00           O  
ATOM    542  H   TYR A 595       0.572   4.014   1.675  1.00  0.00           H  
ATOM    543  HA  TYR A 595       1.817   6.488   0.737  1.00  0.00           H  
ATOM    544  HB2 TYR A 595       0.980   5.691   3.532  1.00  0.00           H  
ATOM    545  HB3 TYR A 595       1.531   7.285   3.026  1.00  0.00           H  
ATOM    546  HD1 TYR A 595      -1.240   4.880   2.907  1.00  0.00           H  
ATOM    547  HD2 TYR A 595       0.051   8.797   1.841  1.00  0.00           H  
ATOM    548  HE1 TYR A 595      -3.564   5.503   2.401  1.00  0.00           H  
ATOM    549  HE2 TYR A 595      -2.274   9.425   1.322  1.00  0.00           H  
ATOM    550  HH  TYR A 595      -4.501   7.810   0.599  1.00  0.00           H  
ATOM    551  N   ASN A 596       4.067   6.289   1.940  1.00  0.00           N  
ATOM    552  CA  ASN A 596       5.445   6.020   2.334  1.00  0.00           C  
ATOM    553  C   ASN A 596       5.980   7.148   3.209  1.00  0.00           C  
ATOM    554  O   ASN A 596       6.536   8.127   2.710  1.00  0.00           O  
ATOM    555  CB  ASN A 596       6.330   5.851   1.098  1.00  0.00           C  
ATOM    556  CG  ASN A 596       7.779   5.583   1.454  1.00  0.00           C  
ATOM    557  OD1 ASN A 596       8.074   4.913   2.444  1.00  0.00           O  
ATOM    558  ND2 ASN A 596       8.693   6.107   0.646  1.00  0.00           N  
ATOM    559  H   ASN A 596       3.822   7.192   1.650  1.00  0.00           H  
ATOM    560  HA  ASN A 596       5.455   5.103   2.903  1.00  0.00           H  
ATOM    561  HB2 ASN A 596       5.963   5.019   0.514  1.00  0.00           H  
ATOM    562  HB3 ASN A 596       6.283   6.750   0.502  1.00  0.00           H  
ATOM    563 HD21 ASN A 596       8.387   6.630  -0.123  1.00  0.00           H  
ATOM    564 HD22 ASN A 596       9.638   5.949   0.853  1.00  0.00           H  
ATOM    565  N   GLY A 597       5.799   7.007   4.519  1.00  0.00           N  
ATOM    566  CA  GLY A 597       6.259   8.024   5.444  1.00  0.00           C  
ATOM    567  C   GLY A 597       5.440   9.295   5.349  1.00  0.00           C  
ATOM    568  O   GLY A 597       5.974  10.363   5.051  1.00  0.00           O  
ATOM    569  H   GLY A 597       5.343   6.208   4.858  1.00  0.00           H  
ATOM    570  HA2 GLY A 597       6.192   7.638   6.450  1.00  0.00           H  
ATOM    571  HA3 GLY A 597       7.291   8.256   5.225  1.00  0.00           H  
ATOM    572  N   THR A 598       4.136   9.173   5.598  1.00  0.00           N  
ATOM    573  CA  THR A 598       3.224  10.312   5.540  1.00  0.00           C  
ATOM    574  C   THR A 598       3.328  11.041   4.203  1.00  0.00           C  
ATOM    575  O   THR A 598       3.298  12.270   4.148  1.00  0.00           O  
ATOM    576  CB  THR A 598       3.485  11.307   6.689  1.00  0.00           C  
ATOM    577  OG1 THR A 598       4.686  12.049   6.442  1.00  0.00           O  
ATOM    578  CG2 THR A 598       3.600  10.576   8.019  1.00  0.00           C  
ATOM    579  H   THR A 598       3.778   8.289   5.826  1.00  0.00           H  
ATOM    580  HA  THR A 598       2.218   9.933   5.647  1.00  0.00           H  
ATOM    581  HB  THR A 598       2.653  11.994   6.746  1.00  0.00           H  
ATOM    582  HG1 THR A 598       4.845  12.654   7.171  1.00  0.00           H  
ATOM    583 HG21 THR A 598       3.170  11.183   8.802  1.00  0.00           H  
ATOM    584 HG22 THR A 598       4.640  10.388   8.239  1.00  0.00           H  
ATOM    585 HG23 THR A 598       3.071   9.636   7.961  1.00  0.00           H  
ATOM    586  N   ALA A 599       3.448  10.268   3.127  1.00  0.00           N  
ATOM    587  CA  ALA A 599       3.554  10.830   1.785  1.00  0.00           C  
ATOM    588  C   ALA A 599       3.139   9.807   0.732  1.00  0.00           C  
ATOM    589  O   ALA A 599       3.827   8.808   0.523  1.00  0.00           O  
ATOM    590  CB  ALA A 599       4.973  11.313   1.524  1.00  0.00           C  
ATOM    591  H   ALA A 599       3.463   9.295   3.238  1.00  0.00           H  
ATOM    592  HA  ALA A 599       2.892  11.682   1.726  1.00  0.00           H  
ATOM    593  HB1 ALA A 599       5.667  10.510   1.723  1.00  0.00           H  
ATOM    594  HB2 ALA A 599       5.065  11.623   0.494  1.00  0.00           H  
ATOM    595  HB3 ALA A 599       5.193  12.148   2.173  1.00  0.00           H  
ATOM    596  N   LEU A 600       2.008  10.062   0.078  1.00  0.00           N  
ATOM    597  CA  LEU A 600       1.491   9.165  -0.952  1.00  0.00           C  
ATOM    598  C   LEU A 600       2.577   8.786  -1.954  1.00  0.00           C  
ATOM    599  O   LEU A 600       3.204   9.653  -2.562  1.00  0.00           O  
ATOM    600  CB  LEU A 600       0.314   9.816  -1.681  1.00  0.00           C  
ATOM    601  CG  LEU A 600      -0.618   8.851  -2.425  1.00  0.00           C  
ATOM    602  CD1 LEU A 600      -0.103   8.592  -3.832  1.00  0.00           C  
ATOM    603  CD2 LEU A 600      -0.775   7.540  -1.663  1.00  0.00           C  
ATOM    604  H   LEU A 600       1.506  10.875   0.296  1.00  0.00           H  
ATOM    605  HA  LEU A 600       1.142   8.269  -0.463  1.00  0.00           H  
ATOM    606  HB2 LEU A 600      -0.274  10.359  -0.955  1.00  0.00           H  
ATOM    607  HB3 LEU A 600       0.708  10.521  -2.397  1.00  0.00           H  
ATOM    608  HG  LEU A 600      -1.592   9.305  -2.508  1.00  0.00           H  
ATOM    609 HD11 LEU A 600       0.584   7.759  -3.816  1.00  0.00           H  
ATOM    610 HD12 LEU A 600      -0.933   8.364  -4.483  1.00  0.00           H  
ATOM    611 HD13 LEU A 600       0.409   9.472  -4.193  1.00  0.00           H  
ATOM    612 HD21 LEU A 600      -1.666   7.032  -2.001  1.00  0.00           H  
ATOM    613 HD22 LEU A 600       0.086   6.914  -1.843  1.00  0.00           H  
ATOM    614 HD23 LEU A 600      -0.858   7.745  -0.606  1.00  0.00           H  
ATOM    615  N   ALA A 601       2.793   7.483  -2.119  1.00  0.00           N  
ATOM    616  CA  ALA A 601       3.802   6.986  -3.045  1.00  0.00           C  
ATOM    617  C   ALA A 601       3.165   6.520  -4.354  1.00  0.00           C  
ATOM    618  O   ALA A 601       2.743   7.339  -5.170  1.00  0.00           O  
ATOM    619  CB  ALA A 601       4.602   5.863  -2.400  1.00  0.00           C  
ATOM    620  H   ALA A 601       2.260   6.841  -1.604  1.00  0.00           H  
ATOM    621  HA  ALA A 601       4.480   7.799  -3.261  1.00  0.00           H  
ATOM    622  HB1 ALA A 601       5.040   6.217  -1.478  1.00  0.00           H  
ATOM    623  HB2 ALA A 601       3.948   5.029  -2.190  1.00  0.00           H  
ATOM    624  HB3 ALA A 601       5.386   5.546  -3.072  1.00  0.00           H  
ATOM    625  N   THR A 602       3.097   5.204  -4.555  1.00  0.00           N  
ATOM    626  CA  THR A 602       2.512   4.653  -5.772  1.00  0.00           C  
ATOM    627  C   THR A 602       1.017   4.388  -5.605  1.00  0.00           C  
ATOM    628  O   THR A 602       0.485   4.413  -4.492  1.00  0.00           O  
ATOM    629  CB  THR A 602       3.218   3.352  -6.206  1.00  0.00           C  
ATOM    630  OG1 THR A 602       2.829   3.005  -7.540  1.00  0.00           O  
ATOM    631  CG2 THR A 602       2.886   2.205  -5.265  1.00  0.00           C  
ATOM    632  H   THR A 602       3.449   4.595  -3.874  1.00  0.00           H  
ATOM    633  HA  THR A 602       2.646   5.382  -6.557  1.00  0.00           H  
ATOM    634  HB  THR A 602       4.284   3.517  -6.182  1.00  0.00           H  
ATOM    635  HG1 THR A 602       2.210   3.658  -7.875  1.00  0.00           H  
ATOM    636 HG21 THR A 602       3.266   2.426  -4.279  1.00  0.00           H  
ATOM    637 HG22 THR A 602       3.339   1.295  -5.632  1.00  0.00           H  
ATOM    638 HG23 THR A 602       1.814   2.078  -5.216  1.00  0.00           H  
ATOM    639  N   THR A 603       0.353   4.130  -6.726  1.00  0.00           N  
ATOM    640  CA  THR A 603      -1.077   3.852  -6.730  1.00  0.00           C  
ATOM    641  C   THR A 603      -1.373   2.608  -7.557  1.00  0.00           C  
ATOM    642  O   THR A 603      -0.922   2.488  -8.697  1.00  0.00           O  
ATOM    643  CB  THR A 603      -1.879   5.040  -7.298  1.00  0.00           C  
ATOM    644  OG1 THR A 603      -1.392   6.269  -6.744  1.00  0.00           O  
ATOM    645  CG2 THR A 603      -3.362   4.893  -6.990  1.00  0.00           C  
ATOM    646  H   THR A 603       0.840   4.118  -7.575  1.00  0.00           H  
ATOM    647  HA  THR A 603      -1.391   3.682  -5.711  1.00  0.00           H  
ATOM    648  HB  THR A 603      -1.750   5.062  -8.370  1.00  0.00           H  
ATOM    649  HG1 THR A 603      -1.403   6.951  -7.419  1.00  0.00           H  
ATOM    650 HG21 THR A 603      -3.680   5.706  -6.355  1.00  0.00           H  
ATOM    651 HG22 THR A 603      -3.532   3.953  -6.484  1.00  0.00           H  
ATOM    652 HG23 THR A 603      -3.924   4.913  -7.911  1.00  0.00           H  
ATOM    653  N   VAL A 604      -2.117   1.678  -6.974  1.00  0.00           N  
ATOM    654  CA  VAL A 604      -2.451   0.437  -7.659  1.00  0.00           C  
ATOM    655  C   VAL A 604      -3.946   0.144  -7.589  1.00  0.00           C  
ATOM    656  O   VAL A 604      -4.737   0.990  -7.174  1.00  0.00           O  
ATOM    657  CB  VAL A 604      -1.670  -0.744  -7.060  1.00  0.00           C  
ATOM    658  CG1 VAL A 604      -0.197  -0.641  -7.423  1.00  0.00           C  
ATOM    659  CG2 VAL A 604      -1.849  -0.791  -5.550  1.00  0.00           C  
ATOM    660  H   VAL A 604      -2.440   1.823  -6.060  1.00  0.00           H  
ATOM    661  HA  VAL A 604      -2.165   0.541  -8.695  1.00  0.00           H  
ATOM    662  HB  VAL A 604      -2.060  -1.661  -7.478  1.00  0.00           H  
ATOM    663 HG11 VAL A 604      -0.037   0.237  -8.030  1.00  0.00           H  
ATOM    664 HG12 VAL A 604       0.392  -0.566  -6.520  1.00  0.00           H  
ATOM    665 HG13 VAL A 604       0.101  -1.520  -7.976  1.00  0.00           H  
ATOM    666 HG21 VAL A 604      -1.014  -0.297  -5.075  1.00  0.00           H  
ATOM    667 HG22 VAL A 604      -2.766  -0.291  -5.279  1.00  0.00           H  
ATOM    668 HG23 VAL A 604      -1.890  -1.820  -5.225  1.00  0.00           H  
ATOM    669  N   THR A 605      -4.324  -1.063  -8.003  1.00  0.00           N  
ATOM    670  CA  THR A 605      -5.722  -1.477  -7.994  1.00  0.00           C  
ATOM    671  C   THR A 605      -5.849  -2.965  -7.679  1.00  0.00           C  
ATOM    672  O   THR A 605      -6.870  -3.415  -7.159  1.00  0.00           O  
ATOM    673  CB  THR A 605      -6.400  -1.198  -9.349  1.00  0.00           C  
ATOM    674  OG1 THR A 605      -5.659  -1.822 -10.404  1.00  0.00           O  
ATOM    675  CG2 THR A 605      -6.500   0.298  -9.610  1.00  0.00           C  
ATOM    676  H   THR A 605      -3.643  -1.691  -8.326  1.00  0.00           H  
ATOM    677  HA  THR A 605      -6.236  -0.908  -7.231  1.00  0.00           H  
ATOM    678  HB  THR A 605      -7.398  -1.611  -9.327  1.00  0.00           H  
ATOM    679  HG1 THR A 605      -6.043  -1.580 -11.251  1.00  0.00           H  
ATOM    680 HG21 THR A 605      -5.537   0.758  -9.446  1.00  0.00           H  
ATOM    681 HG22 THR A 605      -7.226   0.733  -8.940  1.00  0.00           H  
ATOM    682 HG23 THR A 605      -6.809   0.465 -10.632  1.00  0.00           H  
ATOM    683  N   GLY A 606      -4.804  -3.724  -8.005  1.00  0.00           N  
ATOM    684  CA  GLY A 606      -4.816  -5.155  -7.758  1.00  0.00           C  
ATOM    685  C   GLY A 606      -4.525  -5.507  -6.312  1.00  0.00           C  
ATOM    686  O   GLY A 606      -5.320  -5.205  -5.422  1.00  0.00           O  
ATOM    687  H   GLY A 606      -4.022  -3.309  -8.422  1.00  0.00           H  
ATOM    688  HA2 GLY A 606      -5.788  -5.547  -8.022  1.00  0.00           H  
ATOM    689  HA3 GLY A 606      -4.072  -5.623  -8.387  1.00  0.00           H  
ATOM    690  N   THR A 607      -3.385  -6.153  -6.078  1.00  0.00           N  
ATOM    691  CA  THR A 607      -2.995  -6.551  -4.730  1.00  0.00           C  
ATOM    692  C   THR A 607      -1.505  -6.321  -4.495  1.00  0.00           C  
ATOM    693  O   THR A 607      -0.975  -6.661  -3.437  1.00  0.00           O  
ATOM    694  CB  THR A 607      -3.319  -8.033  -4.467  1.00  0.00           C  
ATOM    695  OG1 THR A 607      -2.952  -8.824  -5.603  1.00  0.00           O  
ATOM    696  CG2 THR A 607      -4.799  -8.220  -4.172  1.00  0.00           C  
ATOM    697  H   THR A 607      -2.796  -6.369  -6.830  1.00  0.00           H  
ATOM    698  HA  THR A 607      -3.556  -5.952  -4.029  1.00  0.00           H  
ATOM    699  HB  THR A 607      -2.752  -8.363  -3.610  1.00  0.00           H  
ATOM    700  HG1 THR A 607      -2.120  -8.505  -5.961  1.00  0.00           H  
ATOM    701 HG21 THR A 607      -5.117  -9.192  -4.520  1.00  0.00           H  
ATOM    702 HG22 THR A 607      -5.368  -7.454  -4.677  1.00  0.00           H  
ATOM    703 HG23 THR A 607      -4.967  -8.147  -3.107  1.00  0.00           H  
ATOM    704  N   THR A 608      -0.834  -5.744  -5.488  1.00  0.00           N  
ATOM    705  CA  THR A 608       0.596  -5.472  -5.388  1.00  0.00           C  
ATOM    706  C   THR A 608       0.908  -4.024  -5.754  1.00  0.00           C  
ATOM    707  O   THR A 608       0.250  -3.438  -6.613  1.00  0.00           O  
ATOM    708  CB  THR A 608       1.409  -6.404  -6.305  1.00  0.00           C  
ATOM    709  OG1 THR A 608       0.920  -6.319  -7.649  1.00  0.00           O  
ATOM    710  CG2 THR A 608       1.328  -7.845  -5.822  1.00  0.00           C  
ATOM    711  H   THR A 608      -1.312  -5.496  -6.307  1.00  0.00           H  
ATOM    712  HA  THR A 608       0.899  -5.652  -4.365  1.00  0.00           H  
ATOM    713  HB  THR A 608       2.443  -6.091  -6.285  1.00  0.00           H  
ATOM    714  HG1 THR A 608      -0.031  -6.451  -7.653  1.00  0.00           H  
ATOM    715 HG21 THR A 608       0.461  -8.321  -6.256  1.00  0.00           H  
ATOM    716 HG22 THR A 608       1.245  -7.859  -4.745  1.00  0.00           H  
ATOM    717 HG23 THR A 608       2.218  -8.376  -6.121  1.00  0.00           H  
ATOM    718  N   ALA A 609       1.916  -3.453  -5.098  1.00  0.00           N  
ATOM    719  CA  ALA A 609       2.321  -2.073  -5.352  1.00  0.00           C  
ATOM    720  C   ALA A 609       3.798  -1.996  -5.727  1.00  0.00           C  
ATOM    721  O   ALA A 609       4.640  -2.641  -5.102  1.00  0.00           O  
ATOM    722  CB  ALA A 609       2.041  -1.210  -4.131  1.00  0.00           C  
ATOM    723  H   ALA A 609       2.402  -3.975  -4.425  1.00  0.00           H  
ATOM    724  HA  ALA A 609       1.730  -1.694  -6.174  1.00  0.00           H  
ATOM    725  HB1 ALA A 609       2.839  -1.333  -3.412  1.00  0.00           H  
ATOM    726  HB2 ALA A 609       1.981  -0.173  -4.429  1.00  0.00           H  
ATOM    727  HB3 ALA A 609       1.105  -1.511  -3.683  1.00  0.00           H  
ATOM    728  N   THR A 610       4.106  -1.203  -6.750  1.00  0.00           N  
ATOM    729  CA  THR A 610       5.482  -1.043  -7.207  1.00  0.00           C  
ATOM    730  C   THR A 610       5.934   0.410  -7.092  1.00  0.00           C  
ATOM    731  O   THR A 610       5.249   1.321  -7.556  1.00  0.00           O  
ATOM    732  CB  THR A 610       5.649  -1.505  -8.667  1.00  0.00           C  
ATOM    733  OG1 THR A 610       4.429  -2.090  -9.137  1.00  0.00           O  
ATOM    734  CG2 THR A 610       6.782  -2.512  -8.790  1.00  0.00           C  
ATOM    735  H   THR A 610       3.390  -0.716  -7.207  1.00  0.00           H  
ATOM    736  HA  THR A 610       6.116  -1.656  -6.582  1.00  0.00           H  
ATOM    737  HB  THR A 610       5.884  -0.644  -9.277  1.00  0.00           H  
ATOM    738  HG1 THR A 610       4.298  -1.861 -10.060  1.00  0.00           H  
ATOM    739 HG21 THR A 610       6.581  -3.360  -8.151  1.00  0.00           H  
ATOM    740 HG22 THR A 610       7.709  -2.048  -8.492  1.00  0.00           H  
ATOM    741 HG23 THR A 610       6.858  -2.845  -9.815  1.00  0.00           H  
ATOM    742  N   ILE A 611       7.091   0.620  -6.470  1.00  0.00           N  
ATOM    743  CA  ILE A 611       7.632   1.963  -6.293  1.00  0.00           C  
ATOM    744  C   ILE A 611       9.051   2.060  -6.846  1.00  0.00           C  
ATOM    745  O   ILE A 611       9.954   1.356  -6.394  1.00  0.00           O  
ATOM    746  CB  ILE A 611       7.636   2.373  -4.806  1.00  0.00           C  
ATOM    747  CG1 ILE A 611       6.210   2.375  -4.254  1.00  0.00           C  
ATOM    748  CG2 ILE A 611       8.279   3.743  -4.630  1.00  0.00           C  
ATOM    749  CD1 ILE A 611       5.988   1.369  -3.145  1.00  0.00           C  
ATOM    750  H   ILE A 611       7.591  -0.148  -6.120  1.00  0.00           H  
ATOM    751  HA  ILE A 611       6.999   2.651  -6.833  1.00  0.00           H  
ATOM    752  HB  ILE A 611       8.226   1.654  -4.258  1.00  0.00           H  
ATOM    753 HG12 ILE A 611       5.986   3.355  -3.859  1.00  0.00           H  
ATOM    754 HG13 ILE A 611       5.521   2.147  -5.053  1.00  0.00           H  
ATOM    755 HG21 ILE A 611       9.069   3.678  -3.896  1.00  0.00           H  
ATOM    756 HG22 ILE A 611       8.687   4.073  -5.573  1.00  0.00           H  
ATOM    757 HG23 ILE A 611       7.534   4.449  -4.294  1.00  0.00           H  
ATOM    758 HD11 ILE A 611       5.317   1.787  -2.409  1.00  0.00           H  
ATOM    759 HD12 ILE A 611       5.554   0.469  -3.557  1.00  0.00           H  
ATOM    760 HD13 ILE A 611       6.933   1.131  -2.679  1.00  0.00           H  
ATOM    761  N   SER A 612       9.239   2.939  -7.827  1.00  0.00           N  
ATOM    762  CA  SER A 612      10.547   3.131  -8.444  1.00  0.00           C  
ATOM    763  C   SER A 612      11.146   4.476  -8.048  1.00  0.00           C  
ATOM    764  O   SER A 612      10.483   5.510  -8.129  1.00  0.00           O  
ATOM    765  CB  SER A 612      10.434   3.042  -9.967  1.00  0.00           C  
ATOM    766  OG  SER A 612       9.254   2.358 -10.352  1.00  0.00           O  
ATOM    767  H   SER A 612       8.479   3.471  -8.143  1.00  0.00           H  
ATOM    768  HA  SER A 612      11.198   2.344  -8.094  1.00  0.00           H  
ATOM    769  HB2 SER A 612      10.408   4.039 -10.383  1.00  0.00           H  
ATOM    770  HB3 SER A 612      11.287   2.509 -10.360  1.00  0.00           H  
ATOM    771  HG  SER A 612       8.931   2.718 -11.182  1.00  0.00           H  
ATOM    772  N   GLY A 613      12.406   4.454  -7.624  1.00  0.00           N  
ATOM    773  CA  GLY A 613      13.077   5.677  -7.224  1.00  0.00           C  
ATOM    774  C   GLY A 613      13.454   5.682  -5.755  1.00  0.00           C  
ATOM    775  O   GLY A 613      13.011   6.546  -4.997  1.00  0.00           O  
ATOM    776  H   GLY A 613      12.884   3.600  -7.583  1.00  0.00           H  
ATOM    777  HA2 GLY A 613      13.973   5.791  -7.815  1.00  0.00           H  
ATOM    778  HA3 GLY A 613      12.423   6.513  -7.419  1.00  0.00           H  
ATOM    779  N   LEU A 614      14.277   4.718  -5.354  1.00  0.00           N  
ATOM    780  CA  LEU A 614      14.718   4.614  -3.966  1.00  0.00           C  
ATOM    781  C   LEU A 614      16.235   4.483  -3.891  1.00  0.00           C  
ATOM    782  O   LEU A 614      16.908   4.366  -4.916  1.00  0.00           O  
ATOM    783  CB  LEU A 614      14.054   3.416  -3.282  1.00  0.00           C  
ATOM    784  CG  LEU A 614      12.535   3.345  -3.427  1.00  0.00           C  
ATOM    785  CD1 LEU A 614      12.059   1.903  -3.342  1.00  0.00           C  
ATOM    786  CD2 LEU A 614      11.870   4.190  -2.356  1.00  0.00           C  
ATOM    787  H   LEU A 614      14.596   4.060  -6.006  1.00  0.00           H  
ATOM    788  HA  LEU A 614      14.420   5.519  -3.457  1.00  0.00           H  
ATOM    789  HB2 LEU A 614      14.474   2.515  -3.693  1.00  0.00           H  
ATOM    790  HB3 LEU A 614      14.291   3.455  -2.229  1.00  0.00           H  
ATOM    791  HG  LEU A 614      12.251   3.737  -4.392  1.00  0.00           H  
ATOM    792 HD11 LEU A 614      12.633   1.293  -4.024  1.00  0.00           H  
ATOM    793 HD12 LEU A 614      12.192   1.538  -2.335  1.00  0.00           H  
ATOM    794 HD13 LEU A 614      11.014   1.853  -3.607  1.00  0.00           H  
ATOM    795 HD21 LEU A 614      12.560   4.334  -1.538  1.00  0.00           H  
ATOM    796 HD22 LEU A 614      11.598   5.148  -2.773  1.00  0.00           H  
ATOM    797 HD23 LEU A 614      10.986   3.686  -1.997  1.00  0.00           H  
ATOM    798  N   ALA A 615      16.767   4.507  -2.674  1.00  0.00           N  
ATOM    799  CA  ALA A 615      18.206   4.393  -2.467  1.00  0.00           C  
ATOM    800  C   ALA A 615      18.528   3.370  -1.382  1.00  0.00           C  
ATOM    801  O   ALA A 615      17.788   3.231  -0.407  1.00  0.00           O  
ATOM    802  CB  ALA A 615      18.796   5.749  -2.109  1.00  0.00           C  
ATOM    803  H   ALA A 615      16.179   4.604  -1.897  1.00  0.00           H  
ATOM    804  HA  ALA A 615      18.651   4.067  -3.397  1.00  0.00           H  
ATOM    805  HB1 ALA A 615      19.863   5.733  -2.277  1.00  0.00           H  
ATOM    806  HB2 ALA A 615      18.346   6.511  -2.728  1.00  0.00           H  
ATOM    807  HB3 ALA A 615      18.598   5.965  -1.070  1.00  0.00           H  
ATOM    808  N   ALA A 616      19.635   2.656  -1.559  1.00  0.00           N  
ATOM    809  CA  ALA A 616      20.058   1.644  -0.597  1.00  0.00           C  
ATOM    810  C   ALA A 616      20.478   2.281   0.724  1.00  0.00           C  
ATOM    811  O   ALA A 616      20.556   3.504   0.837  1.00  0.00           O  
ATOM    812  CB  ALA A 616      21.199   0.818  -1.172  1.00  0.00           C  
ATOM    813  H   ALA A 616      20.183   2.813  -2.357  1.00  0.00           H  
ATOM    814  HA  ALA A 616      19.222   0.984  -0.418  1.00  0.00           H  
ATOM    815  HB1 ALA A 616      20.883   0.364  -2.100  1.00  0.00           H  
ATOM    816  HB2 ALA A 616      22.050   1.457  -1.355  1.00  0.00           H  
ATOM    817  HB3 ALA A 616      21.473   0.045  -0.469  1.00  0.00           H  
ATOM    818  N   ASP A 617      20.751   1.440   1.719  1.00  0.00           N  
ATOM    819  CA  ASP A 617      21.168   1.912   3.035  1.00  0.00           C  
ATOM    820  C   ASP A 617      20.153   2.896   3.614  1.00  0.00           C  
ATOM    821  O   ASP A 617      20.524   3.879   4.257  1.00  0.00           O  
ATOM    822  CB  ASP A 617      22.548   2.570   2.950  1.00  0.00           C  
ATOM    823  CG  ASP A 617      23.673   1.597   3.245  1.00  0.00           C  
ATOM    824  OD1 ASP A 617      23.501   0.390   2.973  1.00  0.00           O  
ATOM    825  OD2 ASP A 617      24.726   2.040   3.749  1.00  0.00           O  
ATOM    826  H   ASP A 617      20.672   0.475   1.562  1.00  0.00           H  
ATOM    827  HA  ASP A 617      21.230   1.055   3.689  1.00  0.00           H  
ATOM    828  HB2 ASP A 617      22.692   2.965   1.955  1.00  0.00           H  
ATOM    829  HB3 ASP A 617      22.600   3.379   3.665  1.00  0.00           H  
ATOM    830  N   THR A 618      18.871   2.624   3.383  1.00  0.00           N  
ATOM    831  CA  THR A 618      17.806   3.488   3.883  1.00  0.00           C  
ATOM    832  C   THR A 618      16.647   2.673   4.447  1.00  0.00           C  
ATOM    833  O   THR A 618      16.505   1.486   4.151  1.00  0.00           O  
ATOM    834  CB  THR A 618      17.268   4.417   2.779  1.00  0.00           C  
ATOM    835  OG1 THR A 618      18.308   4.728   1.846  1.00  0.00           O  
ATOM    836  CG2 THR A 618      16.715   5.703   3.378  1.00  0.00           C  
ATOM    837  H   THR A 618      18.637   1.825   2.865  1.00  0.00           H  
ATOM    838  HA  THR A 618      18.218   4.102   4.670  1.00  0.00           H  
ATOM    839  HB  THR A 618      16.468   3.908   2.260  1.00  0.00           H  
ATOM    840  HG1 THR A 618      19.159   4.488   2.221  1.00  0.00           H  
ATOM    841 HG21 THR A 618      17.528   6.293   3.774  1.00  0.00           H  
ATOM    842 HG22 THR A 618      16.024   5.461   4.172  1.00  0.00           H  
ATOM    843 HG23 THR A 618      16.202   6.264   2.612  1.00  0.00           H  
ATOM    844  N   SER A 619      15.819   3.324   5.258  1.00  0.00           N  
ATOM    845  CA  SER A 619      14.665   2.670   5.864  1.00  0.00           C  
ATOM    846  C   SER A 619      13.373   3.365   5.445  1.00  0.00           C  
ATOM    847  O   SER A 619      13.240   4.582   5.581  1.00  0.00           O  
ATOM    848  CB  SER A 619      14.790   2.677   7.389  1.00  0.00           C  
ATOM    849  OG  SER A 619      16.113   2.367   7.793  1.00  0.00           O  
ATOM    850  H   SER A 619      15.986   4.270   5.451  1.00  0.00           H  
ATOM    851  HA  SER A 619      14.640   1.649   5.516  1.00  0.00           H  
ATOM    852  HB2 SER A 619      14.532   3.655   7.767  1.00  0.00           H  
ATOM    853  HB3 SER A 619      14.118   1.942   7.806  1.00  0.00           H  
ATOM    854  HG  SER A 619      16.097   1.626   8.403  1.00  0.00           H  
ATOM    855  N   TYR A 620      12.426   2.587   4.932  1.00  0.00           N  
ATOM    856  CA  TYR A 620      11.149   3.134   4.489  1.00  0.00           C  
ATOM    857  C   TYR A 620       9.982   2.447   5.189  1.00  0.00           C  
ATOM    858  O   TYR A 620      10.058   1.270   5.541  1.00  0.00           O  
ATOM    859  CB  TYR A 620      11.003   2.983   2.973  1.00  0.00           C  
ATOM    860  CG  TYR A 620      12.138   3.602   2.187  1.00  0.00           C  
ATOM    861  CD1 TYR A 620      12.260   4.981   2.075  1.00  0.00           C  
ATOM    862  CD2 TYR A 620      13.089   2.807   1.557  1.00  0.00           C  
ATOM    863  CE1 TYR A 620      13.296   5.551   1.360  1.00  0.00           C  
ATOM    864  CE2 TYR A 620      14.128   3.369   0.841  1.00  0.00           C  
ATOM    865  CZ  TYR A 620      14.223   4.739   0.738  1.00  0.00           C  
ATOM    866  OH  TYR A 620      15.260   5.304   0.032  1.00  0.00           O  
ATOM    867  H   TYR A 620      12.590   1.626   4.845  1.00  0.00           H  
ATOM    868  HA  TYR A 620      11.134   4.184   4.738  1.00  0.00           H  
ATOM    869  HB2 TYR A 620      10.963   1.933   2.724  1.00  0.00           H  
ATOM    870  HB3 TYR A 620      10.085   3.456   2.659  1.00  0.00           H  
ATOM    871  HD1 TYR A 620      11.530   5.613   2.559  1.00  0.00           H  
ATOM    872  HD2 TYR A 620      13.007   1.732   1.634  1.00  0.00           H  
ATOM    873  HE1 TYR A 620      13.373   6.626   1.286  1.00  0.00           H  
ATOM    874  HE2 TYR A 620      14.857   2.734   0.359  1.00  0.00           H  
ATOM    875  HH  TYR A 620      15.971   5.541   0.632  1.00  0.00           H  
ATOM    876  N   THR A 621       8.898   3.192   5.381  1.00  0.00           N  
ATOM    877  CA  THR A 621       7.707   2.664   6.029  1.00  0.00           C  
ATOM    878  C   THR A 621       6.489   2.844   5.130  1.00  0.00           C  
ATOM    879  O   THR A 621       5.987   3.957   4.965  1.00  0.00           O  
ATOM    880  CB  THR A 621       7.447   3.354   7.381  1.00  0.00           C  
ATOM    881  OG1 THR A 621       7.379   4.774   7.202  1.00  0.00           O  
ATOM    882  CG2 THR A 621       8.545   3.017   8.377  1.00  0.00           C  
ATOM    883  H   THR A 621       8.900   4.122   5.071  1.00  0.00           H  
ATOM    884  HA  THR A 621       7.860   1.609   6.207  1.00  0.00           H  
ATOM    885  HB  THR A 621       6.504   3.002   7.773  1.00  0.00           H  
ATOM    886  HG1 THR A 621       7.781   5.212   7.955  1.00  0.00           H  
ATOM    887 HG21 THR A 621       8.786   1.967   8.306  1.00  0.00           H  
ATOM    888 HG22 THR A 621       8.205   3.239   9.378  1.00  0.00           H  
ATOM    889 HG23 THR A 621       9.425   3.604   8.157  1.00  0.00           H  
ATOM    890  N   PHE A 622       6.024   1.747   4.540  1.00  0.00           N  
ATOM    891  CA  PHE A 622       4.876   1.794   3.643  1.00  0.00           C  
ATOM    892  C   PHE A 622       3.595   1.350   4.341  1.00  0.00           C  
ATOM    893  O   PHE A 622       3.629   0.632   5.340  1.00  0.00           O  
ATOM    894  CB  PHE A 622       5.119   0.914   2.417  1.00  0.00           C  
ATOM    895  CG  PHE A 622       6.305   1.332   1.595  1.00  0.00           C  
ATOM    896  CD1 PHE A 622       6.176   2.297   0.609  1.00  0.00           C  
ATOM    897  CD2 PHE A 622       7.549   0.758   1.807  1.00  0.00           C  
ATOM    898  CE1 PHE A 622       7.265   2.682  -0.150  1.00  0.00           C  
ATOM    899  CE2 PHE A 622       8.641   1.140   1.052  1.00  0.00           C  
ATOM    900  CZ  PHE A 622       8.499   2.103   0.072  1.00  0.00           C  
ATOM    901  H   PHE A 622       6.472   0.890   4.700  1.00  0.00           H  
ATOM    902  HA  PHE A 622       4.756   2.817   3.318  1.00  0.00           H  
ATOM    903  HB2 PHE A 622       5.282  -0.104   2.739  1.00  0.00           H  
ATOM    904  HB3 PHE A 622       4.246   0.949   1.781  1.00  0.00           H  
ATOM    905  HD1 PHE A 622       5.211   2.750   0.435  1.00  0.00           H  
ATOM    906  HD2 PHE A 622       7.661   0.003   2.571  1.00  0.00           H  
ATOM    907  HE1 PHE A 622       7.150   3.435  -0.915  1.00  0.00           H  
ATOM    908  HE2 PHE A 622       9.605   0.685   1.227  1.00  0.00           H  
ATOM    909  HZ  PHE A 622       9.351   2.403  -0.519  1.00  0.00           H  
ATOM    910  N   THR A 623       2.468   1.782   3.787  1.00  0.00           N  
ATOM    911  CA  THR A 623       1.154   1.441   4.316  1.00  0.00           C  
ATOM    912  C   THR A 623       0.127   1.461   3.193  1.00  0.00           C  
ATOM    913  O   THR A 623       0.115   2.380   2.378  1.00  0.00           O  
ATOM    914  CB  THR A 623       0.712   2.422   5.418  1.00  0.00           C  
ATOM    915  OG1 THR A 623       1.148   3.748   5.097  1.00  0.00           O  
ATOM    916  CG2 THR A 623       1.277   2.012   6.770  1.00  0.00           C  
ATOM    917  H   THR A 623       2.523   2.343   2.986  1.00  0.00           H  
ATOM    918  HA  THR A 623       1.203   0.447   4.736  1.00  0.00           H  
ATOM    919  HB  THR A 623      -0.368   2.411   5.479  1.00  0.00           H  
ATOM    920  HG1 THR A 623       1.636   3.733   4.270  1.00  0.00           H  
ATOM    921 HG21 THR A 623       2.266   1.600   6.636  1.00  0.00           H  
ATOM    922 HG22 THR A 623       0.635   1.268   7.217  1.00  0.00           H  
ATOM    923 HG23 THR A 623       1.330   2.877   7.414  1.00  0.00           H  
ATOM    924  N   VAL A 624      -0.726   0.447   3.134  1.00  0.00           N  
ATOM    925  CA  VAL A 624      -1.730   0.378   2.080  1.00  0.00           C  
ATOM    926  C   VAL A 624      -3.092   0.857   2.559  1.00  0.00           C  
ATOM    927  O   VAL A 624      -3.503   0.589   3.688  1.00  0.00           O  
ATOM    928  CB  VAL A 624      -1.867  -1.044   1.502  1.00  0.00           C  
ATOM    929  CG1 VAL A 624      -0.971  -1.212   0.287  1.00  0.00           C  
ATOM    930  CG2 VAL A 624      -1.550  -2.095   2.556  1.00  0.00           C  
ATOM    931  H   VAL A 624      -0.671  -0.270   3.800  1.00  0.00           H  
ATOM    932  HA  VAL A 624      -1.403   1.032   1.283  1.00  0.00           H  
ATOM    933  HB  VAL A 624      -2.892  -1.182   1.186  1.00  0.00           H  
ATOM    934 HG11 VAL A 624       0.016  -0.832   0.511  1.00  0.00           H  
ATOM    935 HG12 VAL A 624      -0.904  -2.259   0.032  1.00  0.00           H  
ATOM    936 HG13 VAL A 624      -1.386  -0.664  -0.546  1.00  0.00           H  
ATOM    937 HG21 VAL A 624      -2.263  -2.021   3.364  1.00  0.00           H  
ATOM    938 HG22 VAL A 624      -1.609  -3.077   2.113  1.00  0.00           H  
ATOM    939 HG23 VAL A 624      -0.553  -1.932   2.940  1.00  0.00           H  
ATOM    940  N   LYS A 625      -3.783   1.572   1.679  1.00  0.00           N  
ATOM    941  CA  LYS A 625      -5.103   2.109   1.975  1.00  0.00           C  
ATOM    942  C   LYS A 625      -6.084   1.762   0.861  1.00  0.00           C  
ATOM    943  O   LYS A 625      -5.688   1.584  -0.291  1.00  0.00           O  
ATOM    944  CB  LYS A 625      -5.016   3.618   2.151  1.00  0.00           C  
ATOM    945  CG  LYS A 625      -4.903   4.036   3.603  1.00  0.00           C  
ATOM    946  CD  LYS A 625      -6.091   4.867   4.021  1.00  0.00           C  
ATOM    947  CE  LYS A 625      -5.960   5.338   5.457  1.00  0.00           C  
ATOM    948  NZ  LYS A 625      -4.915   6.390   5.602  1.00  0.00           N  
ATOM    949  H   LYS A 625      -3.389   1.746   0.799  1.00  0.00           H  
ATOM    950  HA  LYS A 625      -5.446   1.673   2.901  1.00  0.00           H  
ATOM    951  HB2 LYS A 625      -4.148   3.984   1.621  1.00  0.00           H  
ATOM    952  HB3 LYS A 625      -5.903   4.072   1.733  1.00  0.00           H  
ATOM    953  HG2 LYS A 625      -4.861   3.154   4.224  1.00  0.00           H  
ATOM    954  HG3 LYS A 625      -4.003   4.618   3.735  1.00  0.00           H  
ATOM    955  HD2 LYS A 625      -6.160   5.721   3.372  1.00  0.00           H  
ATOM    956  HD3 LYS A 625      -6.981   4.270   3.926  1.00  0.00           H  
ATOM    957  HE2 LYS A 625      -6.908   5.737   5.780  1.00  0.00           H  
ATOM    958  HE3 LYS A 625      -5.697   4.492   6.077  1.00  0.00           H  
ATOM    959  HZ1 LYS A 625      -5.350   7.334   5.558  1.00  0.00           H  
ATOM    960  HZ2 LYS A 625      -4.216   6.307   4.836  1.00  0.00           H  
ATOM    961  HZ3 LYS A 625      -4.427   6.285   6.514  1.00  0.00           H  
ATOM    962  N   ALA A 626      -7.364   1.661   1.206  1.00  0.00           N  
ATOM    963  CA  ALA A 626      -8.392   1.328   0.225  1.00  0.00           C  
ATOM    964  C   ALA A 626      -9.298   2.520  -0.060  1.00  0.00           C  
ATOM    965  O   ALA A 626      -9.606   3.306   0.834  1.00  0.00           O  
ATOM    966  CB  ALA A 626      -9.215   0.144   0.708  1.00  0.00           C  
ATOM    967  H   ALA A 626      -7.621   1.810   2.140  1.00  0.00           H  
ATOM    968  HA  ALA A 626      -7.896   1.040  -0.690  1.00  0.00           H  
ATOM    969  HB1 ALA A 626      -8.703  -0.774   0.464  1.00  0.00           H  
ATOM    970  HB2 ALA A 626      -9.346   0.211   1.779  1.00  0.00           H  
ATOM    971  HB3 ALA A 626     -10.182   0.158   0.226  1.00  0.00           H  
ATOM    972  N   LYS A 627      -9.728   2.645  -1.311  1.00  0.00           N  
ATOM    973  CA  LYS A 627     -10.607   3.737  -1.712  1.00  0.00           C  
ATOM    974  C   LYS A 627     -11.900   3.192  -2.306  1.00  0.00           C  
ATOM    975  O   LYS A 627     -12.063   1.982  -2.451  1.00  0.00           O  
ATOM    976  CB  LYS A 627      -9.909   4.648  -2.726  1.00  0.00           C  
ATOM    977  CG  LYS A 627      -8.432   4.337  -2.921  1.00  0.00           C  
ATOM    978  CD  LYS A 627      -8.000   4.540  -4.366  1.00  0.00           C  
ATOM    979  CE  LYS A 627      -8.216   5.975  -4.826  1.00  0.00           C  
ATOM    980  NZ  LYS A 627      -7.656   6.962  -3.861  1.00  0.00           N  
ATOM    981  H   LYS A 627      -9.451   1.983  -1.979  1.00  0.00           H  
ATOM    982  HA  LYS A 627     -10.845   4.311  -0.830  1.00  0.00           H  
ATOM    983  HB2 LYS A 627     -10.403   4.549  -3.680  1.00  0.00           H  
ATOM    984  HB3 LYS A 627      -9.996   5.670  -2.390  1.00  0.00           H  
ATOM    985  HG2 LYS A 627      -7.852   4.992  -2.287  1.00  0.00           H  
ATOM    986  HG3 LYS A 627      -8.252   3.310  -2.640  1.00  0.00           H  
ATOM    987  HD2 LYS A 627      -6.950   4.300  -4.452  1.00  0.00           H  
ATOM    988  HD3 LYS A 627      -8.575   3.878  -4.997  1.00  0.00           H  
ATOM    989  HE2 LYS A 627      -7.733   6.108  -5.782  1.00  0.00           H  
ATOM    990  HE3 LYS A 627      -9.276   6.149  -4.932  1.00  0.00           H  
ATOM    991  HZ1 LYS A 627      -7.568   6.533  -2.917  1.00  0.00           H  
ATOM    992  HZ2 LYS A 627      -8.280   7.791  -3.795  1.00  0.00           H  
ATOM    993  HZ3 LYS A 627      -6.715   7.277  -4.175  1.00  0.00           H  
ATOM    994  N   ASP A 628     -12.818   4.090  -2.650  1.00  0.00           N  
ATOM    995  CA  ASP A 628     -14.094   3.687  -3.227  1.00  0.00           C  
ATOM    996  C   ASP A 628     -14.488   4.614  -4.376  1.00  0.00           C  
ATOM    997  O   ASP A 628     -13.836   5.630  -4.617  1.00  0.00           O  
ATOM    998  CB  ASP A 628     -15.183   3.670  -2.149  1.00  0.00           C  
ATOM    999  CG  ASP A 628     -16.156   4.829  -2.270  1.00  0.00           C  
ATOM   1000  OD1 ASP A 628     -15.754   5.975  -1.981  1.00  0.00           O  
ATOM   1001  OD2 ASP A 628     -17.320   4.587  -2.652  1.00  0.00           O  
ATOM   1002  H   ASP A 628     -12.632   5.043  -2.511  1.00  0.00           H  
ATOM   1003  HA  ASP A 628     -13.974   2.687  -3.618  1.00  0.00           H  
ATOM   1004  HB2 ASP A 628     -15.742   2.750  -2.227  1.00  0.00           H  
ATOM   1005  HB3 ASP A 628     -14.716   3.717  -1.176  1.00  0.00           H  
ATOM   1006  N   ALA A 629     -15.552   4.250  -5.084  1.00  0.00           N  
ATOM   1007  CA  ALA A 629     -16.030   5.041  -6.211  1.00  0.00           C  
ATOM   1008  C   ALA A 629     -16.932   6.182  -5.747  1.00  0.00           C  
ATOM   1009  O   ALA A 629     -17.965   6.457  -6.360  1.00  0.00           O  
ATOM   1010  CB  ALA A 629     -16.767   4.152  -7.201  1.00  0.00           C  
ATOM   1011  H   ALA A 629     -16.025   3.426  -4.845  1.00  0.00           H  
ATOM   1012  HA  ALA A 629     -15.169   5.459  -6.713  1.00  0.00           H  
ATOM   1013  HB1 ALA A 629     -16.121   3.345  -7.512  1.00  0.00           H  
ATOM   1014  HB2 ALA A 629     -17.650   3.745  -6.730  1.00  0.00           H  
ATOM   1015  HB3 ALA A 629     -17.055   4.735  -8.064  1.00  0.00           H  
ATOM   1016  N   ALA A 630     -16.535   6.844  -4.665  1.00  0.00           N  
ATOM   1017  CA  ALA A 630     -17.309   7.955  -4.124  1.00  0.00           C  
ATOM   1018  C   ALA A 630     -16.406   8.969  -3.431  1.00  0.00           C  
ATOM   1019  O   ALA A 630     -16.858  10.037  -3.018  1.00  0.00           O  
ATOM   1020  CB  ALA A 630     -18.366   7.439  -3.159  1.00  0.00           C  
ATOM   1021  H   ALA A 630     -15.703   6.580  -4.221  1.00  0.00           H  
ATOM   1022  HA  ALA A 630     -17.813   8.441  -4.947  1.00  0.00           H  
ATOM   1023  HB1 ALA A 630     -19.185   8.142  -3.113  1.00  0.00           H  
ATOM   1024  HB2 ALA A 630     -18.731   6.484  -3.503  1.00  0.00           H  
ATOM   1025  HB3 ALA A 630     -17.932   7.328  -2.176  1.00  0.00           H  
ATOM   1026  N   GLY A 631     -15.127   8.628  -3.307  1.00  0.00           N  
ATOM   1027  CA  GLY A 631     -14.181   9.520  -2.664  1.00  0.00           C  
ATOM   1028  C   GLY A 631     -14.026   9.230  -1.184  1.00  0.00           C  
ATOM   1029  O   GLY A 631     -13.846  10.146  -0.380  1.00  0.00           O  
ATOM   1030  H   GLY A 631     -14.824   7.764  -3.656  1.00  0.00           H  
ATOM   1031  HA2 GLY A 631     -13.219   9.414  -3.143  1.00  0.00           H  
ATOM   1032  HA3 GLY A 631     -14.522  10.538  -2.786  1.00  0.00           H  
ATOM   1033  N   ASN A 632     -14.096   7.953  -0.824  1.00  0.00           N  
ATOM   1034  CA  ASN A 632     -13.961   7.539   0.567  1.00  0.00           C  
ATOM   1035  C   ASN A 632     -12.764   6.612   0.742  1.00  0.00           C  
ATOM   1036  O   ASN A 632     -12.517   5.737  -0.089  1.00  0.00           O  
ATOM   1037  CB  ASN A 632     -15.236   6.838   1.040  1.00  0.00           C  
ATOM   1038  CG  ASN A 632     -16.467   7.709   0.879  1.00  0.00           C  
ATOM   1039  OD1 ASN A 632     -16.368   8.932   0.779  1.00  0.00           O  
ATOM   1040  ND2 ASN A 632     -17.636   7.080   0.853  1.00  0.00           N  
ATOM   1041  H   ASN A 632     -14.239   7.271  -1.514  1.00  0.00           H  
ATOM   1042  HA  ASN A 632     -13.805   8.425   1.163  1.00  0.00           H  
ATOM   1043  HB2 ASN A 632     -15.379   5.935   0.464  1.00  0.00           H  
ATOM   1044  HB3 ASN A 632     -15.132   6.582   2.083  1.00  0.00           H  
ATOM   1045 HD21 ASN A 632     -17.638   6.104   0.936  1.00  0.00           H  
ATOM   1046 HD22 ASN A 632     -18.449   7.619   0.751  1.00  0.00           H  
ATOM   1047  N   VAL A 633     -12.023   6.809   1.827  1.00  0.00           N  
ATOM   1048  CA  VAL A 633     -10.850   5.992   2.108  1.00  0.00           C  
ATOM   1049  C   VAL A 633     -11.049   5.156   3.368  1.00  0.00           C  
ATOM   1050  O   VAL A 633     -11.786   5.544   4.275  1.00  0.00           O  
ATOM   1051  CB  VAL A 633      -9.588   6.858   2.276  1.00  0.00           C  
ATOM   1052  CG1 VAL A 633      -9.279   7.614   0.992  1.00  0.00           C  
ATOM   1053  CG2 VAL A 633      -9.757   7.819   3.440  1.00  0.00           C  
ATOM   1054  H   VAL A 633     -12.270   7.523   2.451  1.00  0.00           H  
ATOM   1055  HA  VAL A 633     -10.697   5.330   1.271  1.00  0.00           H  
ATOM   1056  HB  VAL A 633      -8.754   6.206   2.492  1.00  0.00           H  
ATOM   1057 HG11 VAL A 633      -8.438   8.271   1.154  1.00  0.00           H  
ATOM   1058 HG12 VAL A 633      -9.041   6.909   0.208  1.00  0.00           H  
ATOM   1059 HG13 VAL A 633     -10.140   8.197   0.701  1.00  0.00           H  
ATOM   1060 HG21 VAL A 633      -9.536   8.823   3.113  1.00  0.00           H  
ATOM   1061 HG22 VAL A 633     -10.774   7.770   3.798  1.00  0.00           H  
ATOM   1062 HG23 VAL A 633      -9.082   7.542   4.236  1.00  0.00           H  
ATOM   1063  N   SER A 634     -10.382   4.008   3.415  1.00  0.00           N  
ATOM   1064  CA  SER A 634     -10.472   3.112   4.561  1.00  0.00           C  
ATOM   1065  C   SER A 634      -9.393   3.448   5.584  1.00  0.00           C  
ATOM   1066  O   SER A 634      -8.872   4.562   5.601  1.00  0.00           O  
ATOM   1067  CB  SER A 634     -10.336   1.658   4.104  1.00  0.00           C  
ATOM   1068  OG  SER A 634     -10.846   1.484   2.794  1.00  0.00           O  
ATOM   1069  H   SER A 634      -9.808   3.760   2.663  1.00  0.00           H  
ATOM   1070  HA  SER A 634     -11.438   3.247   5.016  1.00  0.00           H  
ATOM   1071  HB2 SER A 634      -9.296   1.380   4.112  1.00  0.00           H  
ATOM   1072  HB3 SER A 634     -10.883   1.018   4.777  1.00  0.00           H  
ATOM   1073  HG  SER A 634     -10.898   2.335   2.353  1.00  0.00           H  
ATOM   1074  N   ALA A 635      -9.053   2.480   6.430  1.00  0.00           N  
ATOM   1075  CA  ALA A 635      -8.027   2.684   7.444  1.00  0.00           C  
ATOM   1076  C   ALA A 635      -6.649   2.337   6.892  1.00  0.00           C  
ATOM   1077  O   ALA A 635      -6.528   1.575   5.933  1.00  0.00           O  
ATOM   1078  CB  ALA A 635      -8.329   1.849   8.680  1.00  0.00           C  
ATOM   1079  H   ALA A 635      -9.498   1.609   6.365  1.00  0.00           H  
ATOM   1080  HA  ALA A 635      -8.040   3.726   7.727  1.00  0.00           H  
ATOM   1081  HB1 ALA A 635      -8.053   0.821   8.497  1.00  0.00           H  
ATOM   1082  HB2 ALA A 635      -7.763   2.230   9.519  1.00  0.00           H  
ATOM   1083  HB3 ALA A 635      -9.384   1.904   8.903  1.00  0.00           H  
ATOM   1084  N   ALA A 636      -5.611   2.900   7.499  1.00  0.00           N  
ATOM   1085  CA  ALA A 636      -4.245   2.646   7.063  1.00  0.00           C  
ATOM   1086  C   ALA A 636      -3.743   1.311   7.603  1.00  0.00           C  
ATOM   1087  O   ALA A 636      -3.617   1.130   8.814  1.00  0.00           O  
ATOM   1088  CB  ALA A 636      -3.330   3.778   7.505  1.00  0.00           C  
ATOM   1089  H   ALA A 636      -5.768   3.501   8.258  1.00  0.00           H  
ATOM   1090  HA  ALA A 636      -4.242   2.611   5.981  1.00  0.00           H  
ATOM   1091  HB1 ALA A 636      -2.305   3.517   7.289  1.00  0.00           H  
ATOM   1092  HB2 ALA A 636      -3.592   4.681   6.973  1.00  0.00           H  
ATOM   1093  HB3 ALA A 636      -3.444   3.939   8.566  1.00  0.00           H  
ATOM   1094  N   SER A 637      -3.462   0.380   6.695  1.00  0.00           N  
ATOM   1095  CA  SER A 637      -2.977  -0.943   7.073  1.00  0.00           C  
ATOM   1096  C   SER A 637      -1.704  -0.845   7.909  1.00  0.00           C  
ATOM   1097  O   SER A 637      -1.142   0.237   8.081  1.00  0.00           O  
ATOM   1098  CB  SER A 637      -2.716  -1.787   5.824  1.00  0.00           C  
ATOM   1099  OG  SER A 637      -1.329  -2.007   5.636  1.00  0.00           O  
ATOM   1100  H   SER A 637      -3.589   0.587   5.746  1.00  0.00           H  
ATOM   1101  HA  SER A 637      -3.744  -1.420   7.664  1.00  0.00           H  
ATOM   1102  HB2 SER A 637      -3.209  -2.743   5.929  1.00  0.00           H  
ATOM   1103  HB3 SER A 637      -3.108  -1.273   4.958  1.00  0.00           H  
ATOM   1104  HG  SER A 637      -1.041  -2.737   6.190  1.00  0.00           H  
ATOM   1105  N   ASN A 638      -1.254  -1.985   8.423  1.00  0.00           N  
ATOM   1106  CA  ASN A 638      -0.046  -2.033   9.240  1.00  0.00           C  
ATOM   1107  C   ASN A 638       1.154  -1.491   8.469  1.00  0.00           C  
ATOM   1108  O   ASN A 638       1.237  -1.637   7.250  1.00  0.00           O  
ATOM   1109  CB  ASN A 638       0.231  -3.465   9.697  1.00  0.00           C  
ATOM   1110  CG  ASN A 638      -1.043  -4.252   9.935  1.00  0.00           C  
ATOM   1111  OD1 ASN A 638      -1.316  -5.238   9.248  1.00  0.00           O  
ATOM   1112  ND2 ASN A 638      -1.832  -3.818  10.911  1.00  0.00           N  
ATOM   1113  H   ASN A 638      -1.745  -2.815   8.249  1.00  0.00           H  
ATOM   1114  HA  ASN A 638      -0.211  -1.413  10.108  1.00  0.00           H  
ATOM   1115  HB2 ASN A 638       0.809  -3.973   8.940  1.00  0.00           H  
ATOM   1116  HB3 ASN A 638       0.795  -3.440  10.618  1.00  0.00           H  
ATOM   1117 HD21 ASN A 638      -1.552  -3.026  11.416  1.00  0.00           H  
ATOM   1118 HD22 ASN A 638      -2.663  -4.307  11.087  1.00  0.00           H  
ATOM   1119  N   ALA A 639       2.078  -0.866   9.190  1.00  0.00           N  
ATOM   1120  CA  ALA A 639       3.273  -0.301   8.574  1.00  0.00           C  
ATOM   1121  C   ALA A 639       4.321  -1.378   8.322  1.00  0.00           C  
ATOM   1122  O   ALA A 639       4.526  -2.267   9.148  1.00  0.00           O  
ATOM   1123  CB  ALA A 639       3.846   0.803   9.448  1.00  0.00           C  
ATOM   1124  H   ALA A 639       1.954  -0.782  10.158  1.00  0.00           H  
ATOM   1125  HA  ALA A 639       2.984   0.134   7.628  1.00  0.00           H  
ATOM   1126  HB1 ALA A 639       4.039   0.415  10.437  1.00  0.00           H  
ATOM   1127  HB2 ALA A 639       4.767   1.162   9.015  1.00  0.00           H  
ATOM   1128  HB3 ALA A 639       3.137   1.616   9.512  1.00  0.00           H  
ATOM   1129  N   VAL A 640       4.983  -1.288   7.172  1.00  0.00           N  
ATOM   1130  CA  VAL A 640       6.014  -2.250   6.803  1.00  0.00           C  
ATOM   1131  C   VAL A 640       7.375  -1.572   6.682  1.00  0.00           C  
ATOM   1132  O   VAL A 640       7.654  -0.886   5.697  1.00  0.00           O  
ATOM   1133  CB  VAL A 640       5.676  -2.949   5.471  1.00  0.00           C  
ATOM   1134  CG1 VAL A 640       4.657  -4.055   5.692  1.00  0.00           C  
ATOM   1135  CG2 VAL A 640       5.166  -1.940   4.453  1.00  0.00           C  
ATOM   1136  H   VAL A 640       4.772  -0.555   6.557  1.00  0.00           H  
ATOM   1137  HA  VAL A 640       6.063  -3.002   7.577  1.00  0.00           H  
ATOM   1138  HB  VAL A 640       6.579  -3.395   5.081  1.00  0.00           H  
ATOM   1139 HG11 VAL A 640       4.434  -4.534   4.750  1.00  0.00           H  
ATOM   1140 HG12 VAL A 640       5.061  -4.785   6.379  1.00  0.00           H  
ATOM   1141 HG13 VAL A 640       3.752  -3.634   6.106  1.00  0.00           H  
ATOM   1142 HG21 VAL A 640       4.503  -1.241   4.940  1.00  0.00           H  
ATOM   1143 HG22 VAL A 640       6.002  -1.406   4.026  1.00  0.00           H  
ATOM   1144 HG23 VAL A 640       4.632  -2.458   3.670  1.00  0.00           H  
ATOM   1145  N   SER A 641       8.220  -1.767   7.689  1.00  0.00           N  
ATOM   1146  CA  SER A 641       9.552  -1.173   7.694  1.00  0.00           C  
ATOM   1147  C   SER A 641      10.532  -2.031   6.902  1.00  0.00           C  
ATOM   1148  O   SER A 641      10.945  -3.098   7.355  1.00  0.00           O  
ATOM   1149  CB  SER A 641      10.051  -1.001   9.130  1.00  0.00           C  
ATOM   1150  OG  SER A 641      11.433  -0.689   9.156  1.00  0.00           O  
ATOM   1151  H   SER A 641       7.940  -2.322   8.447  1.00  0.00           H  
ATOM   1152  HA  SER A 641       9.483  -0.202   7.228  1.00  0.00           H  
ATOM   1153  HB2 SER A 641       9.504  -0.200   9.605  1.00  0.00           H  
ATOM   1154  HB3 SER A 641       9.890  -1.919   9.677  1.00  0.00           H  
ATOM   1155  HG  SER A 641      11.704  -0.364   8.295  1.00  0.00           H  
ATOM   1156  N   VAL A 642      10.896  -1.557   5.715  1.00  0.00           N  
ATOM   1157  CA  VAL A 642      11.826  -2.280   4.855  1.00  0.00           C  
ATOM   1158  C   VAL A 642      13.177  -1.571   4.785  1.00  0.00           C  
ATOM   1159  O   VAL A 642      13.246  -0.342   4.809  1.00  0.00           O  
ATOM   1160  CB  VAL A 642      11.262  -2.435   3.429  1.00  0.00           C  
ATOM   1161  CG1 VAL A 642      11.036  -1.074   2.789  1.00  0.00           C  
ATOM   1162  CG2 VAL A 642      12.191  -3.285   2.574  1.00  0.00           C  
ATOM   1163  H   VAL A 642      10.530  -0.702   5.409  1.00  0.00           H  
ATOM   1164  HA  VAL A 642      11.969  -3.265   5.273  1.00  0.00           H  
ATOM   1165  HB  VAL A 642      10.309  -2.939   3.494  1.00  0.00           H  
ATOM   1166 HG11 VAL A 642      11.047  -0.311   3.554  1.00  0.00           H  
ATOM   1167 HG12 VAL A 642      11.819  -0.877   2.073  1.00  0.00           H  
ATOM   1168 HG13 VAL A 642      10.078  -1.066   2.289  1.00  0.00           H  
ATOM   1169 HG21 VAL A 642      12.742  -3.965   3.207  1.00  0.00           H  
ATOM   1170 HG22 VAL A 642      11.608  -3.850   1.862  1.00  0.00           H  
ATOM   1171 HG23 VAL A 642      12.882  -2.645   2.047  1.00  0.00           H  
ATOM   1172  N   LYS A 643      14.245  -2.356   4.694  1.00  0.00           N  
ATOM   1173  CA  LYS A 643      15.594  -1.808   4.614  1.00  0.00           C  
ATOM   1174  C   LYS A 643      16.278  -2.244   3.322  1.00  0.00           C  
ATOM   1175  O   LYS A 643      16.591  -3.420   3.141  1.00  0.00           O  
ATOM   1176  CB  LYS A 643      16.423  -2.256   5.819  1.00  0.00           C  
ATOM   1177  CG  LYS A 643      17.503  -1.263   6.217  1.00  0.00           C  
ATOM   1178  CD  LYS A 643      18.791  -1.969   6.613  1.00  0.00           C  
ATOM   1179  CE  LYS A 643      19.787  -2.001   5.464  1.00  0.00           C  
ATOM   1180  NZ  LYS A 643      20.737  -3.143   5.583  1.00  0.00           N  
ATOM   1181  H   LYS A 643      14.123  -3.329   4.676  1.00  0.00           H  
ATOM   1182  HA  LYS A 643      15.516  -0.732   4.621  1.00  0.00           H  
ATOM   1183  HB2 LYS A 643      15.764  -2.394   6.664  1.00  0.00           H  
ATOM   1184  HB3 LYS A 643      16.897  -3.199   5.587  1.00  0.00           H  
ATOM   1185  HG2 LYS A 643      17.705  -0.611   5.380  1.00  0.00           H  
ATOM   1186  HG3 LYS A 643      17.151  -0.678   7.054  1.00  0.00           H  
ATOM   1187  HD2 LYS A 643      19.235  -1.445   7.446  1.00  0.00           H  
ATOM   1188  HD3 LYS A 643      18.559  -2.982   6.905  1.00  0.00           H  
ATOM   1189  HE2 LYS A 643      19.243  -2.093   4.537  1.00  0.00           H  
ATOM   1190  HE3 LYS A 643      20.347  -1.077   5.463  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 643      20.735  -3.509   6.557  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 643      21.700  -2.833   5.343  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 643      20.459  -3.908   4.935  1.00  0.00           H  
ATOM   1194  N   THR A 644      16.503  -1.289   2.426  1.00  0.00           N  
ATOM   1195  CA  THR A 644      17.147  -1.574   1.150  1.00  0.00           C  
ATOM   1196  C   THR A 644      18.660  -1.680   1.308  1.00  0.00           C  
ATOM   1197  O   THR A 644      19.116  -2.029   2.418  1.00  0.00           O  
ATOM   1198  CB  THR A 644      16.827  -0.489   0.105  1.00  0.00           C  
ATOM   1199  OG1 THR A 644      17.239   0.794   0.591  1.00  0.00           O  
ATOM   1200  CG2 THR A 644      15.338  -0.459  -0.209  1.00  0.00           C  
ATOM   1201  OXT THR A 644      19.378  -1.417   0.321  1.00  0.00           O  
ATOM   1202  H   THR A 644      16.228  -0.370   2.628  1.00  0.00           H  
ATOM   1203  HA  THR A 644      16.765  -2.517   0.787  1.00  0.00           H  
ATOM   1204  HB  THR A 644      17.367  -0.713  -0.802  1.00  0.00           H  
ATOM   1205  HG1 THR A 644      16.625   1.094   1.266  1.00  0.00           H  
ATOM   1206 HG21 THR A 644      15.068   0.517  -0.583  1.00  0.00           H  
ATOM   1207 HG22 THR A 644      14.776  -0.668   0.689  1.00  0.00           H  
ATOM   1208 HG23 THR A 644      15.113  -1.205  -0.956  1.00  0.00           H  
TER    1209      THR A 644
ENDMDL
MODEL      18
ATOM     38  N   ALA A 559     -16.997   4.439   4.259  1.00  0.00           N  
ATOM     39  CA  ALA A 559     -15.636   4.070   3.896  1.00  0.00           C  
ATOM     40  C   ALA A 559     -15.483   2.553   3.815  1.00  0.00           C  
ATOM     41  O   ALA A 559     -16.157   1.816   4.536  1.00  0.00           O  
ATOM     42  CB  ALA A 559     -14.648   4.651   4.897  1.00  0.00           C  
ATOM     43  H   ALA A 559     -17.156   4.897   5.111  1.00  0.00           H  
ATOM     44  HA  ALA A 559     -15.421   4.495   2.926  1.00  0.00           H  
ATOM     45  HB1 ALA A 559     -14.404   3.904   5.637  1.00  0.00           H  
ATOM     46  HB2 ALA A 559     -13.750   4.955   4.381  1.00  0.00           H  
ATOM     47  HB3 ALA A 559     -15.092   5.509   5.383  1.00  0.00           H  
ATOM     48  N   PRO A 560     -14.592   2.062   2.933  1.00  0.00           N  
ATOM     49  CA  PRO A 560     -14.358   0.625   2.766  1.00  0.00           C  
ATOM     50  C   PRO A 560     -13.568   0.027   3.927  1.00  0.00           C  
ATOM     51  O   PRO A 560     -13.453   0.636   4.990  1.00  0.00           O  
ATOM     52  CB  PRO A 560     -13.549   0.553   1.473  1.00  0.00           C  
ATOM     53  CG  PRO A 560     -12.819   1.849   1.419  1.00  0.00           C  
ATOM     54  CD  PRO A 560     -13.742   2.867   2.032  1.00  0.00           C  
ATOM     55  HA  PRO A 560     -15.283   0.085   2.643  1.00  0.00           H  
ATOM     56  HB2 PRO A 560     -12.870  -0.286   1.520  1.00  0.00           H  
ATOM     57  HB3 PRO A 560     -14.216   0.440   0.632  1.00  0.00           H  
ATOM     58  HG2 PRO A 560     -11.905   1.779   1.991  1.00  0.00           H  
ATOM     59  HG3 PRO A 560     -12.603   2.107   0.393  1.00  0.00           H  
ATOM     60  HD2 PRO A 560     -13.179   3.602   2.586  1.00  0.00           H  
ATOM     61  HD3 PRO A 560     -14.338   3.345   1.267  1.00  0.00           H  
ATOM     62  N   THR A 561     -13.028  -1.171   3.715  1.00  0.00           N  
ATOM     63  CA  THR A 561     -12.250  -1.853   4.744  1.00  0.00           C  
ATOM     64  C   THR A 561     -10.754  -1.695   4.496  1.00  0.00           C  
ATOM     65  O   THR A 561     -10.254  -2.027   3.420  1.00  0.00           O  
ATOM     66  CB  THR A 561     -12.594  -3.352   4.810  1.00  0.00           C  
ATOM     67  OG1 THR A 561     -14.012  -3.532   4.720  1.00  0.00           O  
ATOM     68  CG2 THR A 561     -12.081  -3.971   6.102  1.00  0.00           C  
ATOM     69  H   THR A 561     -13.156  -1.606   2.846  1.00  0.00           H  
ATOM     70  HA  THR A 561     -12.494  -1.406   5.697  1.00  0.00           H  
ATOM     71  HB  THR A 561     -12.122  -3.851   3.977  1.00  0.00           H  
ATOM     72  HG1 THR A 561     -14.322  -4.025   5.484  1.00  0.00           H  
ATOM     73 HG21 THR A 561     -11.065  -4.306   5.962  1.00  0.00           H  
ATOM     74 HG22 THR A 561     -12.704  -4.812   6.370  1.00  0.00           H  
ATOM     75 HG23 THR A 561     -12.112  -3.234   6.892  1.00  0.00           H  
ATOM     76  N   ALA A 562     -10.046  -1.182   5.496  1.00  0.00           N  
ATOM     77  CA  ALA A 562      -8.607  -0.973   5.390  1.00  0.00           C  
ATOM     78  C   ALA A 562      -7.862  -2.295   5.202  1.00  0.00           C  
ATOM     79  O   ALA A 562      -8.071  -3.244   5.960  1.00  0.00           O  
ATOM     80  CB  ALA A 562      -8.092  -0.250   6.626  1.00  0.00           C  
ATOM     81  H   ALA A 562     -10.504  -0.935   6.327  1.00  0.00           H  
ATOM     82  HA  ALA A 562      -8.425  -0.340   4.531  1.00  0.00           H  
ATOM     83  HB1 ALA A 562      -8.818  -0.335   7.420  1.00  0.00           H  
ATOM     84  HB2 ALA A 562      -7.159  -0.695   6.940  1.00  0.00           H  
ATOM     85  HB3 ALA A 562      -7.934   0.792   6.392  1.00  0.00           H  
ATOM     86  N   PRO A 563      -6.975  -2.373   4.190  1.00  0.00           N  
ATOM     87  CA  PRO A 563      -6.188  -3.581   3.910  1.00  0.00           C  
ATOM     88  C   PRO A 563      -5.578  -4.179   5.172  1.00  0.00           C  
ATOM     89  O   PRO A 563      -5.310  -3.466   6.139  1.00  0.00           O  
ATOM     90  CB  PRO A 563      -5.090  -3.071   2.980  1.00  0.00           C  
ATOM     91  CG  PRO A 563      -5.706  -1.918   2.267  1.00  0.00           C  
ATOM     92  CD  PRO A 563      -6.664  -1.283   3.243  1.00  0.00           C  
ATOM     93  HA  PRO A 563      -6.776  -4.333   3.401  1.00  0.00           H  
ATOM     94  HB2 PRO A 563      -4.233  -2.765   3.563  1.00  0.00           H  
ATOM     95  HB3 PRO A 563      -4.803  -3.852   2.291  1.00  0.00           H  
ATOM     96  HG2 PRO A 563      -4.942  -1.212   1.980  1.00  0.00           H  
ATOM     97  HG3 PRO A 563      -6.239  -2.268   1.395  1.00  0.00           H  
ATOM     98  HD2 PRO A 563      -6.192  -0.455   3.750  1.00  0.00           H  
ATOM     99  HD3 PRO A 563      -7.557  -0.954   2.732  1.00  0.00           H  
ATOM    100  N   THR A 564      -5.364  -5.489   5.161  1.00  0.00           N  
ATOM    101  CA  THR A 564      -4.790  -6.174   6.312  1.00  0.00           C  
ATOM    102  C   THR A 564      -3.721  -7.176   5.891  1.00  0.00           C  
ATOM    103  O   THR A 564      -3.728  -7.672   4.764  1.00  0.00           O  
ATOM    104  CB  THR A 564      -5.871  -6.910   7.124  1.00  0.00           C  
ATOM    105  OG1 THR A 564      -6.442  -7.963   6.339  1.00  0.00           O  
ATOM    106  CG2 THR A 564      -6.965  -5.950   7.566  1.00  0.00           C  
ATOM    107  H   THR A 564      -5.600  -6.008   4.363  1.00  0.00           H  
ATOM    108  HA  THR A 564      -4.338  -5.430   6.952  1.00  0.00           H  
ATOM    109  HB  THR A 564      -5.410  -7.335   8.002  1.00  0.00           H  
ATOM    110  HG1 THR A 564      -6.252  -8.809   6.750  1.00  0.00           H  
ATOM    111 HG21 THR A 564      -6.570  -5.271   8.306  1.00  0.00           H  
ATOM    112 HG22 THR A 564      -7.784  -6.511   7.992  1.00  0.00           H  
ATOM    113 HG23 THR A 564      -7.317  -5.389   6.714  1.00  0.00           H  
ATOM    114  N   ASN A 565      -2.808  -7.472   6.811  1.00  0.00           N  
ATOM    115  CA  ASN A 565      -1.729  -8.419   6.554  1.00  0.00           C  
ATOM    116  C   ASN A 565      -0.893  -8.003   5.348  1.00  0.00           C  
ATOM    117  O   ASN A 565      -0.892  -8.679   4.318  1.00  0.00           O  
ATOM    118  CB  ASN A 565      -2.291  -9.822   6.340  1.00  0.00           C  
ATOM    119  CG  ASN A 565      -1.201 -10.870   6.221  1.00  0.00           C  
ATOM    120  OD1 ASN A 565      -0.198 -10.822   6.932  1.00  0.00           O  
ATOM    121  ND2 ASN A 565      -1.393 -11.824   5.318  1.00  0.00           N  
ATOM    122  H   ASN A 565      -2.865  -7.043   7.691  1.00  0.00           H  
ATOM    123  HA  ASN A 565      -1.094  -8.434   7.423  1.00  0.00           H  
ATOM    124  HB2 ASN A 565      -2.926 -10.082   7.173  1.00  0.00           H  
ATOM    125  HB3 ASN A 565      -2.872  -9.829   5.434  1.00  0.00           H  
ATOM    126 HD21 ASN A 565      -2.215 -11.799   4.785  1.00  0.00           H  
ATOM    127 HD22 ASN A 565      -0.705 -12.516   5.221  1.00  0.00           H  
ATOM    128  N   LEU A 566      -0.170  -6.897   5.485  1.00  0.00           N  
ATOM    129  CA  LEU A 566       0.682  -6.408   4.408  1.00  0.00           C  
ATOM    130  C   LEU A 566       2.053  -7.072   4.485  1.00  0.00           C  
ATOM    131  O   LEU A 566       2.443  -7.583   5.535  1.00  0.00           O  
ATOM    132  CB  LEU A 566       0.829  -4.887   4.481  1.00  0.00           C  
ATOM    133  CG  LEU A 566       1.854  -4.287   3.515  1.00  0.00           C  
ATOM    134  CD1 LEU A 566       1.282  -4.207   2.107  1.00  0.00           C  
ATOM    135  CD2 LEU A 566       2.295  -2.915   3.993  1.00  0.00           C  
ATOM    136  H   LEU A 566      -0.201  -6.405   6.333  1.00  0.00           H  
ATOM    137  HA  LEU A 566       0.218  -6.675   3.469  1.00  0.00           H  
ATOM    138  HB2 LEU A 566      -0.136  -4.445   4.271  1.00  0.00           H  
ATOM    139  HB3 LEU A 566       1.115  -4.621   5.488  1.00  0.00           H  
ATOM    140  HG  LEU A 566       2.725  -4.926   3.483  1.00  0.00           H  
ATOM    141 HD11 LEU A 566       1.975  -3.682   1.466  1.00  0.00           H  
ATOM    142 HD12 LEU A 566       1.125  -5.206   1.725  1.00  0.00           H  
ATOM    143 HD13 LEU A 566       0.341  -3.678   2.131  1.00  0.00           H  
ATOM    144 HD21 LEU A 566       2.942  -3.025   4.851  1.00  0.00           H  
ATOM    145 HD22 LEU A 566       2.830  -2.414   3.201  1.00  0.00           H  
ATOM    146 HD23 LEU A 566       1.429  -2.333   4.268  1.00  0.00           H  
ATOM    147  N   ALA A 567       2.779  -7.068   3.373  1.00  0.00           N  
ATOM    148  CA  ALA A 567       4.101  -7.679   3.334  1.00  0.00           C  
ATOM    149  C   ALA A 567       4.927  -7.171   2.159  1.00  0.00           C  
ATOM    150  O   ALA A 567       4.403  -6.537   1.243  1.00  0.00           O  
ATOM    151  CB  ALA A 567       3.974  -9.193   3.275  1.00  0.00           C  
ATOM    152  H   ALA A 567       2.419  -6.645   2.564  1.00  0.00           H  
ATOM    153  HA  ALA A 567       4.607  -7.423   4.252  1.00  0.00           H  
ATOM    154  HB1 ALA A 567       4.461  -9.629   4.134  1.00  0.00           H  
ATOM    155  HB2 ALA A 567       2.929  -9.466   3.275  1.00  0.00           H  
ATOM    156  HB3 ALA A 567       4.441  -9.558   2.372  1.00  0.00           H  
ATOM    157  N   SER A 568       6.223  -7.469   2.190  1.00  0.00           N  
ATOM    158  CA  SER A 568       7.134  -7.061   1.127  1.00  0.00           C  
ATOM    159  C   SER A 568       7.802  -8.283   0.503  1.00  0.00           C  
ATOM    160  O   SER A 568       8.057  -9.274   1.187  1.00  0.00           O  
ATOM    161  CB  SER A 568       8.197  -6.107   1.674  1.00  0.00           C  
ATOM    162  OG  SER A 568       8.680  -6.545   2.932  1.00  0.00           O  
ATOM    163  H   SER A 568       6.573  -7.985   2.946  1.00  0.00           H  
ATOM    164  HA  SER A 568       6.557  -6.552   0.371  1.00  0.00           H  
ATOM    165  HB2 SER A 568       9.026  -6.061   0.982  1.00  0.00           H  
ATOM    166  HB3 SER A 568       7.770  -5.122   1.788  1.00  0.00           H  
ATOM    167  HG  SER A 568       8.184  -6.115   3.633  1.00  0.00           H  
ATOM    168  N   THR A 569       8.076  -8.212  -0.796  1.00  0.00           N  
ATOM    169  CA  THR A 569       8.707  -9.321  -1.501  1.00  0.00           C  
ATOM    170  C   THR A 569       9.966  -8.870  -2.238  1.00  0.00           C  
ATOM    171  O   THR A 569      11.073  -8.973  -1.710  1.00  0.00           O  
ATOM    172  CB  THR A 569       7.737  -9.974  -2.505  1.00  0.00           C  
ATOM    173  OG1 THR A 569       6.967  -8.965  -3.169  1.00  0.00           O  
ATOM    174  CG2 THR A 569       6.807 -10.948  -1.800  1.00  0.00           C  
ATOM    175  H   THR A 569       7.845  -7.398  -1.290  1.00  0.00           H  
ATOM    176  HA  THR A 569       8.983 -10.066  -0.767  1.00  0.00           H  
ATOM    177  HB  THR A 569       8.314 -10.517  -3.239  1.00  0.00           H  
ATOM    178  HG1 THR A 569       6.775  -9.247  -4.066  1.00  0.00           H  
ATOM    179 HG21 THR A 569       6.422 -10.491  -0.900  1.00  0.00           H  
ATOM    180 HG22 THR A 569       7.351 -11.845  -1.544  1.00  0.00           H  
ATOM    181 HG23 THR A 569       5.985 -11.200  -2.455  1.00  0.00           H  
ATOM    182  N   ALA A 570       9.792  -8.376  -3.460  1.00  0.00           N  
ATOM    183  CA  ALA A 570      10.917  -7.915  -4.266  1.00  0.00           C  
ATOM    184  C   ALA A 570      11.323  -6.497  -3.885  1.00  0.00           C  
ATOM    185  O   ALA A 570      10.722  -5.526  -4.341  1.00  0.00           O  
ATOM    186  CB  ALA A 570      10.573  -7.986  -5.747  1.00  0.00           C  
ATOM    187  H   ALA A 570       8.886  -8.321  -3.830  1.00  0.00           H  
ATOM    188  HA  ALA A 570      11.750  -8.579  -4.083  1.00  0.00           H  
ATOM    189  HB1 ALA A 570       9.500  -7.973  -5.868  1.00  0.00           H  
ATOM    190  HB2 ALA A 570      11.003  -7.137  -6.257  1.00  0.00           H  
ATOM    191  HB3 ALA A 570      10.972  -8.898  -6.165  1.00  0.00           H  
ATOM    192  N   GLN A 571      12.350  -6.383  -3.049  1.00  0.00           N  
ATOM    193  CA  GLN A 571      12.838  -5.081  -2.610  1.00  0.00           C  
ATOM    194  C   GLN A 571      14.273  -4.855  -3.076  1.00  0.00           C  
ATOM    195  O   GLN A 571      15.224  -5.286  -2.422  1.00  0.00           O  
ATOM    196  CB  GLN A 571      12.757  -4.964  -1.087  1.00  0.00           C  
ATOM    197  CG  GLN A 571      11.573  -5.699  -0.478  1.00  0.00           C  
ATOM    198  CD  GLN A 571      11.991  -6.729   0.552  1.00  0.00           C  
ATOM    199  OE1 GLN A 571      11.367  -7.782   0.682  1.00  0.00           O  
ATOM    200  NE2 GLN A 571      13.053  -6.429   1.292  1.00  0.00           N  
ATOM    201  H   GLN A 571      12.793  -7.195  -2.720  1.00  0.00           H  
ATOM    202  HA  GLN A 571      12.206  -4.325  -3.054  1.00  0.00           H  
ATOM    203  HB2 GLN A 571      13.662  -5.370  -0.658  1.00  0.00           H  
ATOM    204  HB3 GLN A 571      12.681  -3.920  -0.820  1.00  0.00           H  
ATOM    205  HG2 GLN A 571      10.925  -4.979  -0.001  1.00  0.00           H  
ATOM    206  HG3 GLN A 571      11.032  -6.199  -1.268  1.00  0.00           H  
ATOM    207 HE21 GLN A 571      13.500  -5.571   1.135  1.00  0.00           H  
ATOM    208 HE22 GLN A 571      13.345  -7.079   1.965  1.00  0.00           H  
ATOM    209  N   THR A 572      14.422  -4.180  -4.211  1.00  0.00           N  
ATOM    210  CA  THR A 572      15.739  -3.899  -4.768  1.00  0.00           C  
ATOM    211  C   THR A 572      16.346  -2.643  -4.144  1.00  0.00           C  
ATOM    212  O   THR A 572      16.013  -2.279  -3.016  1.00  0.00           O  
ATOM    213  CB  THR A 572      15.677  -3.733  -6.298  1.00  0.00           C  
ATOM    214  OG1 THR A 572      14.800  -2.654  -6.640  1.00  0.00           O  
ATOM    215  CG2 THR A 572      15.193  -5.015  -6.960  1.00  0.00           C  
ATOM    216  H   THR A 572      13.625  -3.864  -4.688  1.00  0.00           H  
ATOM    217  HA  THR A 572      16.378  -4.742  -4.545  1.00  0.00           H  
ATOM    218  HB  THR A 572      16.669  -3.510  -6.662  1.00  0.00           H  
ATOM    219  HG1 THR A 572      14.957  -2.389  -7.548  1.00  0.00           H  
ATOM    220 HG21 THR A 572      15.922  -5.798  -6.805  1.00  0.00           H  
ATOM    221 HG22 THR A 572      15.067  -4.847  -8.020  1.00  0.00           H  
ATOM    222 HG23 THR A 572      14.249  -5.311  -6.527  1.00  0.00           H  
ATOM    223  N   THR A 573      17.242  -1.990  -4.879  1.00  0.00           N  
ATOM    224  CA  THR A 573      17.898  -0.781  -4.390  1.00  0.00           C  
ATOM    225  C   THR A 573      17.122   0.476  -4.773  1.00  0.00           C  
ATOM    226  O   THR A 573      17.405   1.564  -4.272  1.00  0.00           O  
ATOM    227  CB  THR A 573      19.335  -0.669  -4.932  1.00  0.00           C  
ATOM    228  OG1 THR A 573      19.433  -1.324  -6.203  1.00  0.00           O  
ATOM    229  CG2 THR A 573      20.327  -1.291  -3.960  1.00  0.00           C  
ATOM    230  H   THR A 573      17.473  -2.330  -5.769  1.00  0.00           H  
ATOM    231  HA  THR A 573      17.948  -0.845  -3.313  1.00  0.00           H  
ATOM    232  HB  THR A 573      19.579   0.376  -5.054  1.00  0.00           H  
ATOM    233  HG1 THR A 573      19.949  -0.782  -6.804  1.00  0.00           H  
ATOM    234 HG21 THR A 573      20.383  -0.686  -3.067  1.00  0.00           H  
ATOM    235 HG22 THR A 573      21.302  -1.339  -4.422  1.00  0.00           H  
ATOM    236 HG23 THR A 573      20.002  -2.286  -3.701  1.00  0.00           H  
ATOM    237  N   SER A 574      16.145   0.323  -5.661  1.00  0.00           N  
ATOM    238  CA  SER A 574      15.334   1.452  -6.106  1.00  0.00           C  
ATOM    239  C   SER A 574      13.856   1.079  -6.171  1.00  0.00           C  
ATOM    240  O   SER A 574      12.989   1.875  -5.805  1.00  0.00           O  
ATOM    241  CB  SER A 574      15.806   1.940  -7.476  1.00  0.00           C  
ATOM    242  OG  SER A 574      15.268   1.142  -8.515  1.00  0.00           O  
ATOM    243  H   SER A 574      15.966  -0.570  -6.026  1.00  0.00           H  
ATOM    244  HA  SER A 574      15.458   2.250  -5.388  1.00  0.00           H  
ATOM    245  HB2 SER A 574      15.487   2.961  -7.622  1.00  0.00           H  
ATOM    246  HB3 SER A 574      16.884   1.891  -7.521  1.00  0.00           H  
ATOM    247  HG  SER A 574      15.829   0.376  -8.655  1.00  0.00           H  
ATOM    248  N   SER A 575      13.574  -0.130  -6.643  1.00  0.00           N  
ATOM    249  CA  SER A 575      12.200  -0.603  -6.759  1.00  0.00           C  
ATOM    250  C   SER A 575      11.830  -1.512  -5.592  1.00  0.00           C  
ATOM    251  O   SER A 575      12.702  -2.026  -4.891  1.00  0.00           O  
ATOM    252  CB  SER A 575      12.005  -1.352  -8.079  1.00  0.00           C  
ATOM    253  OG  SER A 575      13.210  -1.398  -8.823  1.00  0.00           O  
ATOM    254  H   SER A 575      14.307  -0.717  -6.922  1.00  0.00           H  
ATOM    255  HA  SER A 575      11.550   0.259  -6.746  1.00  0.00           H  
ATOM    256  HB2 SER A 575      11.687  -2.363  -7.872  1.00  0.00           H  
ATOM    257  HB3 SER A 575      11.250  -0.850  -8.668  1.00  0.00           H  
ATOM    258  HG  SER A 575      13.436  -2.312  -9.011  1.00  0.00           H  
ATOM    259  N   ILE A 576      10.531  -1.706  -5.395  1.00  0.00           N  
ATOM    260  CA  ILE A 576      10.035  -2.553  -4.319  1.00  0.00           C  
ATOM    261  C   ILE A 576       8.636  -3.072  -4.637  1.00  0.00           C  
ATOM    262  O   ILE A 576       7.857  -2.405  -5.318  1.00  0.00           O  
ATOM    263  CB  ILE A 576      10.006  -1.801  -2.971  1.00  0.00           C  
ATOM    264  CG1 ILE A 576       9.818  -2.787  -1.815  1.00  0.00           C  
ATOM    265  CG2 ILE A 576       8.903  -0.750  -2.966  1.00  0.00           C  
ATOM    266  CD1 ILE A 576       9.969  -2.155  -0.447  1.00  0.00           C  
ATOM    267  H   ILE A 576       9.887  -1.268  -5.992  1.00  0.00           H  
ATOM    268  HA  ILE A 576      10.707  -3.395  -4.224  1.00  0.00           H  
ATOM    269  HB  ILE A 576      10.951  -1.293  -2.849  1.00  0.00           H  
ATOM    270 HG12 ILE A 576       8.828  -3.214  -1.873  1.00  0.00           H  
ATOM    271 HG13 ILE A 576      10.552  -3.575  -1.900  1.00  0.00           H  
ATOM    272 HG21 ILE A 576       7.957  -1.222  -2.740  1.00  0.00           H  
ATOM    273 HG22 ILE A 576       9.122  -0.004  -2.217  1.00  0.00           H  
ATOM    274 HG23 ILE A 576       8.849  -0.281  -3.937  1.00  0.00           H  
ATOM    275 HD11 ILE A 576      10.219  -2.918   0.275  1.00  0.00           H  
ATOM    276 HD12 ILE A 576      10.756  -1.416  -0.477  1.00  0.00           H  
ATOM    277 HD13 ILE A 576       9.040  -1.681  -0.165  1.00  0.00           H  
ATOM    278  N   THR A 577       8.325  -4.264  -4.139  1.00  0.00           N  
ATOM    279  CA  THR A 577       7.019  -4.869  -4.368  1.00  0.00           C  
ATOM    280  C   THR A 577       6.293  -5.100  -3.050  1.00  0.00           C  
ATOM    281  O   THR A 577       6.900  -5.497  -2.056  1.00  0.00           O  
ATOM    282  CB  THR A 577       7.138  -6.208  -5.119  1.00  0.00           C  
ATOM    283  OG1 THR A 577       8.022  -6.067  -6.238  1.00  0.00           O  
ATOM    284  CG2 THR A 577       5.773  -6.679  -5.602  1.00  0.00           C  
ATOM    285  H   THR A 577       8.987  -4.746  -3.603  1.00  0.00           H  
ATOM    286  HA  THR A 577       6.439  -4.189  -4.974  1.00  0.00           H  
ATOM    287  HB  THR A 577       7.539  -6.948  -4.442  1.00  0.00           H  
ATOM    288  HG1 THR A 577       7.892  -5.207  -6.643  1.00  0.00           H  
ATOM    289 HG21 THR A 577       5.049  -5.891  -5.458  1.00  0.00           H  
ATOM    290 HG22 THR A 577       5.474  -7.552  -5.040  1.00  0.00           H  
ATOM    291 HG23 THR A 577       5.830  -6.928  -6.651  1.00  0.00           H  
ATOM    292  N   LEU A 578       4.990  -4.845  -3.050  1.00  0.00           N  
ATOM    293  CA  LEU A 578       4.180  -5.022  -1.852  1.00  0.00           C  
ATOM    294  C   LEU A 578       3.014  -5.965  -2.120  1.00  0.00           C  
ATOM    295  O   LEU A 578       2.504  -6.038  -3.238  1.00  0.00           O  
ATOM    296  CB  LEU A 578       3.658  -3.664  -1.367  1.00  0.00           C  
ATOM    297  CG  LEU A 578       4.039  -3.271   0.067  1.00  0.00           C  
ATOM    298  CD1 LEU A 578       5.439  -3.756   0.422  1.00  0.00           C  
ATOM    299  CD2 LEU A 578       3.945  -1.763   0.239  1.00  0.00           C  
ATOM    300  H   LEU A 578       4.564  -4.529  -3.873  1.00  0.00           H  
ATOM    301  HA  LEU A 578       4.808  -5.451  -1.088  1.00  0.00           H  
ATOM    302  HB2 LEU A 578       4.032  -2.902  -2.035  1.00  0.00           H  
ATOM    303  HB3 LEU A 578       2.580  -3.676  -1.434  1.00  0.00           H  
ATOM    304  HG  LEU A 578       3.344  -3.729   0.755  1.00  0.00           H  
ATOM    305 HD11 LEU A 578       5.706  -3.394   1.404  1.00  0.00           H  
ATOM    306 HD12 LEU A 578       5.456  -4.836   0.421  1.00  0.00           H  
ATOM    307 HD13 LEU A 578       6.145  -3.383  -0.305  1.00  0.00           H  
ATOM    308 HD21 LEU A 578       4.624  -1.279  -0.448  1.00  0.00           H  
ATOM    309 HD22 LEU A 578       2.934  -1.440   0.035  1.00  0.00           H  
ATOM    310 HD23 LEU A 578       4.209  -1.499   1.253  1.00  0.00           H  
ATOM    311  N   SER A 579       2.599  -6.685  -1.085  1.00  0.00           N  
ATOM    312  CA  SER A 579       1.491  -7.625  -1.198  1.00  0.00           C  
ATOM    313  C   SER A 579       0.654  -7.607   0.074  1.00  0.00           C  
ATOM    314  O   SER A 579       1.189  -7.679   1.181  1.00  0.00           O  
ATOM    315  CB  SER A 579       2.014  -9.037  -1.464  1.00  0.00           C  
ATOM    316  OG  SER A 579       0.964  -9.905  -1.857  1.00  0.00           O  
ATOM    317  H   SER A 579       3.047  -6.580  -0.221  1.00  0.00           H  
ATOM    318  HA  SER A 579       0.875  -7.313  -2.029  1.00  0.00           H  
ATOM    319  HB2 SER A 579       2.749  -9.004  -2.255  1.00  0.00           H  
ATOM    320  HB3 SER A 579       2.468  -9.426  -0.565  1.00  0.00           H  
ATOM    321  HG  SER A 579       0.631 -10.373  -1.088  1.00  0.00           H  
ATOM    322  N   TRP A 580      -0.659  -7.497  -0.087  1.00  0.00           N  
ATOM    323  CA  TRP A 580      -1.565  -7.454   1.054  1.00  0.00           C  
ATOM    324  C   TRP A 580      -2.920  -8.058   0.705  1.00  0.00           C  
ATOM    325  O   TRP A 580      -3.211  -8.325  -0.462  1.00  0.00           O  
ATOM    326  CB  TRP A 580      -1.746  -6.007   1.515  1.00  0.00           C  
ATOM    327  CG  TRP A 580      -2.362  -5.132   0.466  1.00  0.00           C  
ATOM    328  CD1 TRP A 580      -3.684  -4.815   0.334  1.00  0.00           C  
ATOM    329  CD2 TRP A 580      -1.683  -4.471  -0.606  1.00  0.00           C  
ATOM    330  NE1 TRP A 580      -3.866  -3.995  -0.752  1.00  0.00           N  
ATOM    331  CE2 TRP A 580      -2.653  -3.769  -1.346  1.00  0.00           C  
ATOM    332  CE3 TRP A 580      -0.347  -4.403  -1.012  1.00  0.00           C  
ATOM    333  CZ2 TRP A 580      -2.329  -3.009  -2.467  1.00  0.00           C  
ATOM    334  CZ3 TRP A 580      -0.027  -3.648  -2.125  1.00  0.00           C  
ATOM    335  CH2 TRP A 580      -1.015  -2.960  -2.842  1.00  0.00           C  
ATOM    336  H   TRP A 580      -1.028  -7.433  -0.993  1.00  0.00           H  
ATOM    337  HA  TRP A 580      -1.121  -8.025   1.855  1.00  0.00           H  
ATOM    338  HB2 TRP A 580      -2.387  -5.990   2.385  1.00  0.00           H  
ATOM    339  HB3 TRP A 580      -0.781  -5.595   1.773  1.00  0.00           H  
ATOM    340  HD1 TRP A 580      -4.463  -5.166   0.997  1.00  0.00           H  
ATOM    341  HE1 TRP A 580      -4.725  -3.631  -1.053  1.00  0.00           H  
ATOM    342  HE3 TRP A 580       0.427  -4.927  -0.472  1.00  0.00           H  
ATOM    343  HZ2 TRP A 580      -3.078  -2.473  -3.030  1.00  0.00           H  
ATOM    344  HZ3 TRP A 580       1.001  -3.584  -2.453  1.00  0.00           H  
ATOM    345  HH2 TRP A 580      -0.718  -2.384  -3.706  1.00  0.00           H  
ATOM    346  N   THR A 581      -3.748  -8.265   1.724  1.00  0.00           N  
ATOM    347  CA  THR A 581      -5.075  -8.832   1.526  1.00  0.00           C  
ATOM    348  C   THR A 581      -6.054  -7.771   1.041  1.00  0.00           C  
ATOM    349  O   THR A 581      -5.985  -6.613   1.453  1.00  0.00           O  
ATOM    350  CB  THR A 581      -5.620  -9.461   2.820  1.00  0.00           C  
ATOM    351  OG1 THR A 581      -4.559 -10.101   3.539  1.00  0.00           O  
ATOM    352  CG2 THR A 581      -6.714 -10.472   2.510  1.00  0.00           C  
ATOM    353  H   THR A 581      -3.460  -8.029   2.630  1.00  0.00           H  
ATOM    354  HA  THR A 581      -5.000  -9.604   0.778  1.00  0.00           H  
ATOM    355  HB  THR A 581      -6.039  -8.676   3.434  1.00  0.00           H  
ATOM    356  HG1 THR A 581      -4.439 -10.993   3.206  1.00  0.00           H  
ATOM    357 HG21 THR A 581      -7.671 -10.068   2.803  1.00  0.00           H  
ATOM    358 HG22 THR A 581      -6.526 -11.384   3.057  1.00  0.00           H  
ATOM    359 HG23 THR A 581      -6.720 -10.683   1.452  1.00  0.00           H  
ATOM    360  N   ALA A 582      -6.965  -8.174   0.161  1.00  0.00           N  
ATOM    361  CA  ALA A 582      -7.961  -7.259  -0.383  1.00  0.00           C  
ATOM    362  C   ALA A 582      -8.803  -6.641   0.728  1.00  0.00           C  
ATOM    363  O   ALA A 582      -8.728  -7.059   1.883  1.00  0.00           O  
ATOM    364  CB  ALA A 582      -8.849  -7.982  -1.384  1.00  0.00           C  
ATOM    365  H   ALA A 582      -6.968  -9.110  -0.130  1.00  0.00           H  
ATOM    366  HA  ALA A 582      -7.438  -6.470  -0.906  1.00  0.00           H  
ATOM    367  HB1 ALA A 582      -9.761  -7.421  -1.525  1.00  0.00           H  
ATOM    368  HB2 ALA A 582      -8.331  -8.070  -2.327  1.00  0.00           H  
ATOM    369  HB3 ALA A 582      -9.086  -8.966  -1.009  1.00  0.00           H  
ATOM    370  N   SER A 583      -9.604  -5.643   0.369  1.00  0.00           N  
ATOM    371  CA  SER A 583     -10.460  -4.965   1.335  1.00  0.00           C  
ATOM    372  C   SER A 583     -11.590  -5.880   1.800  1.00  0.00           C  
ATOM    373  O   SER A 583     -12.365  -5.522   2.687  1.00  0.00           O  
ATOM    374  CB  SER A 583     -11.043  -3.690   0.725  1.00  0.00           C  
ATOM    375  OG  SER A 583     -11.340  -3.872  -0.649  1.00  0.00           O  
ATOM    376  H   SER A 583      -9.620  -5.355  -0.566  1.00  0.00           H  
ATOM    377  HA  SER A 583      -9.853  -4.701   2.188  1.00  0.00           H  
ATOM    378  HB2 SER A 583     -11.953  -3.428   1.244  1.00  0.00           H  
ATOM    379  HB3 SER A 583     -10.328  -2.888   0.822  1.00  0.00           H  
ATOM    380  HG  SER A 583     -12.240  -4.192  -0.742  1.00  0.00           H  
ATOM    381  N   THR A 584     -11.679  -7.060   1.190  1.00  0.00           N  
ATOM    382  CA  THR A 584     -12.717  -8.027   1.534  1.00  0.00           C  
ATOM    383  C   THR A 584     -14.105  -7.438   1.311  1.00  0.00           C  
ATOM    384  O   THR A 584     -15.102  -7.963   1.809  1.00  0.00           O  
ATOM    385  CB  THR A 584     -12.595  -8.494   2.997  1.00  0.00           C  
ATOM    386  OG1 THR A 584     -11.244  -8.340   3.451  1.00  0.00           O  
ATOM    387  CG2 THR A 584     -13.019  -9.948   3.135  1.00  0.00           C  
ATOM    388  H   THR A 584     -11.034  -7.284   0.487  1.00  0.00           H  
ATOM    389  HA  THR A 584     -12.595  -8.888   0.892  1.00  0.00           H  
ATOM    390  HB  THR A 584     -13.244  -7.885   3.609  1.00  0.00           H  
ATOM    391  HG1 THR A 584     -10.640  -8.615   2.757  1.00  0.00           H  
ATOM    392 HG21 THR A 584     -12.278 -10.487   3.708  1.00  0.00           H  
ATOM    393 HG22 THR A 584     -13.108 -10.390   2.154  1.00  0.00           H  
ATOM    394 HG23 THR A 584     -13.971  -9.998   3.641  1.00  0.00           H  
ATOM    395  N   ASP A 585     -14.160  -6.347   0.555  1.00  0.00           N  
ATOM    396  CA  ASP A 585     -15.419  -5.678   0.258  1.00  0.00           C  
ATOM    397  C   ASP A 585     -15.337  -4.944  -1.076  1.00  0.00           C  
ATOM    398  O   ASP A 585     -15.283  -3.714  -1.118  1.00  0.00           O  
ATOM    399  CB  ASP A 585     -15.778  -4.697   1.374  1.00  0.00           C  
ATOM    400  CG  ASP A 585     -16.426  -5.381   2.561  1.00  0.00           C  
ATOM    401  OD1 ASP A 585     -17.363  -6.179   2.347  1.00  0.00           O  
ATOM    402  OD2 ASP A 585     -15.998  -5.118   3.704  1.00  0.00           O  
ATOM    403  H   ASP A 585     -13.328  -5.980   0.188  1.00  0.00           H  
ATOM    404  HA  ASP A 585     -16.189  -6.431   0.194  1.00  0.00           H  
ATOM    405  HB2 ASP A 585     -14.880  -4.202   1.713  1.00  0.00           H  
ATOM    406  HB3 ASP A 585     -16.465  -3.961   0.986  1.00  0.00           H  
ATOM    407  N   ASN A 586     -15.328  -5.707  -2.165  1.00  0.00           N  
ATOM    408  CA  ASN A 586     -15.251  -5.131  -3.502  1.00  0.00           C  
ATOM    409  C   ASN A 586     -16.556  -4.414  -3.859  1.00  0.00           C  
ATOM    410  O   ASN A 586     -17.035  -3.583  -3.087  1.00  0.00           O  
ATOM    411  CB  ASN A 586     -14.928  -6.218  -4.533  1.00  0.00           C  
ATOM    412  CG  ASN A 586     -15.308  -7.606  -4.056  1.00  0.00           C  
ATOM    413  OD1 ASN A 586     -16.488  -7.952  -3.990  1.00  0.00           O  
ATOM    414  ND2 ASN A 586     -14.306  -8.409  -3.718  1.00  0.00           N  
ATOM    415  H   ASN A 586     -15.371  -6.681  -2.065  1.00  0.00           H  
ATOM    416  HA  ASN A 586     -14.451  -4.404  -3.500  1.00  0.00           H  
ATOM    417  HB2 ASN A 586     -15.466  -6.012  -5.445  1.00  0.00           H  
ATOM    418  HB3 ASN A 586     -13.867  -6.206  -4.737  1.00  0.00           H  
ATOM    419 HD21 ASN A 586     -13.391  -8.066  -3.796  1.00  0.00           H  
ATOM    420 HD22 ASN A 586     -14.520  -9.313  -3.406  1.00  0.00           H  
ATOM    421  N   VAL A 587     -17.122  -4.736  -5.027  1.00  0.00           N  
ATOM    422  CA  VAL A 587     -18.370  -4.123  -5.491  1.00  0.00           C  
ATOM    423  C   VAL A 587     -18.375  -2.610  -5.267  1.00  0.00           C  
ATOM    424  O   VAL A 587     -19.430  -1.990  -5.135  1.00  0.00           O  
ATOM    425  CB  VAL A 587     -19.608  -4.764  -4.819  1.00  0.00           C  
ATOM    426  CG1 VAL A 587     -19.518  -6.280  -4.876  1.00  0.00           C  
ATOM    427  CG2 VAL A 587     -19.769  -4.292  -3.380  1.00  0.00           C  
ATOM    428  H   VAL A 587     -16.687  -5.403  -5.597  1.00  0.00           H  
ATOM    429  HA  VAL A 587     -18.439  -4.306  -6.555  1.00  0.00           H  
ATOM    430  HB  VAL A 587     -20.485  -4.460  -5.373  1.00  0.00           H  
ATOM    431 HG11 VAL A 587     -20.480  -6.689  -5.149  1.00  0.00           H  
ATOM    432 HG12 VAL A 587     -18.781  -6.571  -5.610  1.00  0.00           H  
ATOM    433 HG13 VAL A 587     -19.228  -6.660  -3.906  1.00  0.00           H  
ATOM    434 HG21 VAL A 587     -19.030  -4.776  -2.758  1.00  0.00           H  
ATOM    435 HG22 VAL A 587     -19.632  -3.222  -3.334  1.00  0.00           H  
ATOM    436 HG23 VAL A 587     -20.758  -4.544  -3.027  1.00  0.00           H  
ATOM    437  N   GLY A 588     -17.180  -2.026  -5.233  1.00  0.00           N  
ATOM    438  CA  GLY A 588     -17.048  -0.596  -5.029  1.00  0.00           C  
ATOM    439  C   GLY A 588     -15.603  -0.145  -5.103  1.00  0.00           C  
ATOM    440  O   GLY A 588     -15.303   0.925  -5.635  1.00  0.00           O  
ATOM    441  H   GLY A 588     -16.377  -2.575  -5.350  1.00  0.00           H  
ATOM    442  HA2 GLY A 588     -17.616  -0.079  -5.790  1.00  0.00           H  
ATOM    443  HA3 GLY A 588     -17.446  -0.339  -4.059  1.00  0.00           H  
ATOM    444  N   VAL A 589     -14.704  -0.972  -4.576  1.00  0.00           N  
ATOM    445  CA  VAL A 589     -13.280  -0.668  -4.589  1.00  0.00           C  
ATOM    446  C   VAL A 589     -12.713  -0.821  -5.995  1.00  0.00           C  
ATOM    447  O   VAL A 589     -13.140  -1.695  -6.751  1.00  0.00           O  
ATOM    448  CB  VAL A 589     -12.499  -1.585  -3.625  1.00  0.00           C  
ATOM    449  CG1 VAL A 589     -11.054  -1.129  -3.499  1.00  0.00           C  
ATOM    450  CG2 VAL A 589     -13.174  -1.625  -2.261  1.00  0.00           C  
ATOM    451  H   VAL A 589     -15.009  -1.813  -4.174  1.00  0.00           H  
ATOM    452  HA  VAL A 589     -13.151   0.356  -4.266  1.00  0.00           H  
ATOM    453  HB  VAL A 589     -12.504  -2.587  -4.032  1.00  0.00           H  
ATOM    454 HG11 VAL A 589     -10.490  -1.868  -2.948  1.00  0.00           H  
ATOM    455 HG12 VAL A 589     -10.627  -1.010  -4.484  1.00  0.00           H  
ATOM    456 HG13 VAL A 589     -11.019  -0.186  -2.976  1.00  0.00           H  
ATOM    457 HG21 VAL A 589     -12.672  -2.347  -1.633  1.00  0.00           H  
ATOM    458 HG22 VAL A 589     -13.117  -0.649  -1.803  1.00  0.00           H  
ATOM    459 HG23 VAL A 589     -14.209  -1.909  -2.378  1.00  0.00           H  
ATOM    460  N   THR A 590     -11.760   0.035  -6.350  1.00  0.00           N  
ATOM    461  CA  THR A 590     -11.154  -0.012  -7.676  1.00  0.00           C  
ATOM    462  C   THR A 590      -9.631   0.047  -7.605  1.00  0.00           C  
ATOM    463  O   THR A 590      -8.944  -0.502  -8.465  1.00  0.00           O  
ATOM    464  CB  THR A 590     -11.659   1.141  -8.563  1.00  0.00           C  
ATOM    465  OG1 THR A 590     -10.896   1.199  -9.774  1.00  0.00           O  
ATOM    466  CG2 THR A 590     -11.563   2.473  -7.833  1.00  0.00           C  
ATOM    467  H   THR A 590     -11.464   0.717  -5.711  1.00  0.00           H  
ATOM    468  HA  THR A 590     -11.445  -0.944  -8.138  1.00  0.00           H  
ATOM    469  HB  THR A 590     -12.695   0.958  -8.809  1.00  0.00           H  
ATOM    470  HG1 THR A 590     -10.353   1.992  -9.774  1.00  0.00           H  
ATOM    471 HG21 THR A 590     -12.302   3.154  -8.227  1.00  0.00           H  
ATOM    472 HG22 THR A 590     -10.577   2.890  -7.974  1.00  0.00           H  
ATOM    473 HG23 THR A 590     -11.741   2.319  -6.779  1.00  0.00           H  
ATOM    474  N   GLY A 591      -9.107   0.717  -6.582  1.00  0.00           N  
ATOM    475  CA  GLY A 591      -7.666   0.829  -6.440  1.00  0.00           C  
ATOM    476  C   GLY A 591      -7.222   0.976  -4.997  1.00  0.00           C  
ATOM    477  O   GLY A 591      -8.047   1.132  -4.096  1.00  0.00           O  
ATOM    478  H   GLY A 591      -9.701   1.139  -5.925  1.00  0.00           H  
ATOM    479  HA2 GLY A 591      -7.207  -0.055  -6.855  1.00  0.00           H  
ATOM    480  HA3 GLY A 591      -7.330   1.691  -6.997  1.00  0.00           H  
ATOM    481  N   TYR A 592      -5.910   0.926  -4.783  1.00  0.00           N  
ATOM    482  CA  TYR A 592      -5.340   1.055  -3.446  1.00  0.00           C  
ATOM    483  C   TYR A 592      -4.208   2.079  -3.440  1.00  0.00           C  
ATOM    484  O   TYR A 592      -3.350   2.073  -4.324  1.00  0.00           O  
ATOM    485  CB  TYR A 592      -4.809  -0.296  -2.960  1.00  0.00           C  
ATOM    486  CG  TYR A 592      -5.888  -1.321  -2.692  1.00  0.00           C  
ATOM    487  CD1 TYR A 592      -6.519  -1.984  -3.737  1.00  0.00           C  
ATOM    488  CD2 TYR A 592      -6.272  -1.629  -1.393  1.00  0.00           C  
ATOM    489  CE1 TYR A 592      -7.503  -2.923  -3.496  1.00  0.00           C  
ATOM    490  CE2 TYR A 592      -7.255  -2.568  -1.144  1.00  0.00           C  
ATOM    491  CZ  TYR A 592      -7.867  -3.212  -2.198  1.00  0.00           C  
ATOM    492  OH  TYR A 592      -8.846  -4.146  -1.954  1.00  0.00           O  
ATOM    493  H   TYR A 592      -5.308   0.800  -5.545  1.00  0.00           H  
ATOM    494  HA  TYR A 592      -6.122   1.388  -2.778  1.00  0.00           H  
ATOM    495  HB2 TYR A 592      -4.146  -0.704  -3.708  1.00  0.00           H  
ATOM    496  HB3 TYR A 592      -4.258  -0.146  -2.042  1.00  0.00           H  
ATOM    497  HD1 TYR A 592      -6.232  -1.755  -4.753  1.00  0.00           H  
ATOM    498  HD2 TYR A 592      -5.791  -1.123  -0.569  1.00  0.00           H  
ATOM    499  HE1 TYR A 592      -7.982  -3.427  -4.322  1.00  0.00           H  
ATOM    500  HE2 TYR A 592      -7.539  -2.794  -0.126  1.00  0.00           H  
ATOM    501  HH  TYR A 592      -8.598  -4.982  -2.357  1.00  0.00           H  
ATOM    502  N   ASP A 593      -4.208   2.953  -2.440  1.00  0.00           N  
ATOM    503  CA  ASP A 593      -3.178   3.979  -2.321  1.00  0.00           C  
ATOM    504  C   ASP A 593      -2.118   3.567  -1.304  1.00  0.00           C  
ATOM    505  O   ASP A 593      -2.439   3.197  -0.174  1.00  0.00           O  
ATOM    506  CB  ASP A 593      -3.804   5.314  -1.912  1.00  0.00           C  
ATOM    507  CG  ASP A 593      -4.059   6.221  -3.099  1.00  0.00           C  
ATOM    508  OD1 ASP A 593      -4.253   5.698  -4.217  1.00  0.00           O  
ATOM    509  OD2 ASP A 593      -4.067   7.456  -2.911  1.00  0.00           O  
ATOM    510  H   ASP A 593      -4.917   2.908  -1.765  1.00  0.00           H  
ATOM    511  HA  ASP A 593      -2.710   4.092  -3.287  1.00  0.00           H  
ATOM    512  HB2 ASP A 593      -4.745   5.126  -1.418  1.00  0.00           H  
ATOM    513  HB3 ASP A 593      -3.139   5.822  -1.229  1.00  0.00           H  
ATOM    514  N   VAL A 594      -0.853   3.628  -1.712  1.00  0.00           N  
ATOM    515  CA  VAL A 594       0.251   3.255  -0.834  1.00  0.00           C  
ATOM    516  C   VAL A 594       0.909   4.485  -0.218  1.00  0.00           C  
ATOM    517  O   VAL A 594       1.214   5.455  -0.912  1.00  0.00           O  
ATOM    518  CB  VAL A 594       1.316   2.437  -1.589  1.00  0.00           C  
ATOM    519  CG1 VAL A 594       2.443   2.027  -0.653  1.00  0.00           C  
ATOM    520  CG2 VAL A 594       0.686   1.217  -2.241  1.00  0.00           C  
ATOM    521  H   VAL A 594      -0.658   3.928  -2.625  1.00  0.00           H  
ATOM    522  HA  VAL A 594      -0.148   2.640  -0.042  1.00  0.00           H  
ATOM    523  HB  VAL A 594       1.734   3.059  -2.368  1.00  0.00           H  
ATOM    524 HG11 VAL A 594       3.138   2.846  -0.546  1.00  0.00           H  
ATOM    525 HG12 VAL A 594       2.034   1.773   0.314  1.00  0.00           H  
ATOM    526 HG13 VAL A 594       2.958   1.170  -1.062  1.00  0.00           H  
ATOM    527 HG21 VAL A 594       0.697   1.335  -3.314  1.00  0.00           H  
ATOM    528 HG22 VAL A 594       1.247   0.334  -1.971  1.00  0.00           H  
ATOM    529 HG23 VAL A 594      -0.334   1.114  -1.901  1.00  0.00           H  
ATOM    530  N   TYR A 595       1.123   4.434   1.093  1.00  0.00           N  
ATOM    531  CA  TYR A 595       1.744   5.537   1.816  1.00  0.00           C  
ATOM    532  C   TYR A 595       3.214   5.245   2.097  1.00  0.00           C  
ATOM    533  O   TYR A 595       3.550   4.225   2.699  1.00  0.00           O  
ATOM    534  CB  TYR A 595       1.009   5.785   3.133  1.00  0.00           C  
ATOM    535  CG  TYR A 595      -0.307   6.515   2.972  1.00  0.00           C  
ATOM    536  CD1 TYR A 595      -0.342   7.891   2.779  1.00  0.00           C  
ATOM    537  CD2 TYR A 595      -1.514   5.827   3.014  1.00  0.00           C  
ATOM    538  CE1 TYR A 595      -1.542   8.560   2.633  1.00  0.00           C  
ATOM    539  CE2 TYR A 595      -2.718   6.490   2.869  1.00  0.00           C  
ATOM    540  CZ  TYR A 595      -2.726   7.856   2.678  1.00  0.00           C  
ATOM    541  OH  TYR A 595      -3.924   8.519   2.533  1.00  0.00           O  
ATOM    542  H   TYR A 595       0.857   3.633   1.588  1.00  0.00           H  
ATOM    543  HA  TYR A 595       1.673   6.422   1.200  1.00  0.00           H  
ATOM    544  HB2 TYR A 595       0.805   4.834   3.605  1.00  0.00           H  
ATOM    545  HB3 TYR A 595       1.639   6.374   3.784  1.00  0.00           H  
ATOM    546  HD1 TYR A 595       0.588   8.440   2.744  1.00  0.00           H  
ATOM    547  HD2 TYR A 595      -1.503   4.757   3.164  1.00  0.00           H  
ATOM    548  HE1 TYR A 595      -1.549   9.630   2.485  1.00  0.00           H  
ATOM    549  HE2 TYR A 595      -3.647   5.939   2.905  1.00  0.00           H  
ATOM    550  HH  TYR A 595      -4.119   8.627   1.599  1.00  0.00           H  
ATOM    551  N   ASN A 596       4.085   6.151   1.666  1.00  0.00           N  
ATOM    552  CA  ASN A 596       5.518   5.994   1.879  1.00  0.00           C  
ATOM    553  C   ASN A 596       5.978   6.838   3.064  1.00  0.00           C  
ATOM    554  O   ASN A 596       6.442   7.965   2.895  1.00  0.00           O  
ATOM    555  CB  ASN A 596       6.290   6.394   0.619  1.00  0.00           C  
ATOM    556  CG  ASN A 596       7.778   6.132   0.743  1.00  0.00           C  
ATOM    557  OD1 ASN A 596       8.224   5.434   1.653  1.00  0.00           O  
ATOM    558  ND2 ASN A 596       8.556   6.691  -0.176  1.00  0.00           N  
ATOM    559  H   ASN A 596       3.755   6.946   1.197  1.00  0.00           H  
ATOM    560  HA  ASN A 596       5.710   4.955   2.096  1.00  0.00           H  
ATOM    561  HB2 ASN A 596       5.914   5.830  -0.221  1.00  0.00           H  
ATOM    562  HB3 ASN A 596       6.142   7.448   0.434  1.00  0.00           H  
ATOM    563 HD21 ASN A 596       8.132   7.234  -0.873  1.00  0.00           H  
ATOM    564 HD22 ASN A 596       9.522   6.540  -0.119  1.00  0.00           H  
ATOM    565  N   GLY A 597       5.840   6.283   4.266  1.00  0.00           N  
ATOM    566  CA  GLY A 597       6.240   6.998   5.463  1.00  0.00           C  
ATOM    567  C   GLY A 597       5.076   7.712   6.122  1.00  0.00           C  
ATOM    568  O   GLY A 597       4.501   7.214   7.090  1.00  0.00           O  
ATOM    569  H   GLY A 597       5.460   5.382   4.338  1.00  0.00           H  
ATOM    570  HA2 GLY A 597       6.661   6.294   6.165  1.00  0.00           H  
ATOM    571  HA3 GLY A 597       6.994   7.725   5.201  1.00  0.00           H  
ATOM    572  N   THR A 598       4.729   8.883   5.595  1.00  0.00           N  
ATOM    573  CA  THR A 598       3.625   9.669   6.136  1.00  0.00           C  
ATOM    574  C   THR A 598       2.912  10.445   5.033  1.00  0.00           C  
ATOM    575  O   THR A 598       2.173  11.391   5.305  1.00  0.00           O  
ATOM    576  CB  THR A 598       4.114  10.659   7.211  1.00  0.00           C  
ATOM    577  OG1 THR A 598       5.349  11.259   6.799  1.00  0.00           O  
ATOM    578  CG2 THR A 598       4.307   9.959   8.547  1.00  0.00           C  
ATOM    579  H   THR A 598       5.224   9.226   4.823  1.00  0.00           H  
ATOM    580  HA  THR A 598       2.924   8.988   6.596  1.00  0.00           H  
ATOM    581  HB  THR A 598       3.369  11.433   7.330  1.00  0.00           H  
ATOM    582  HG1 THR A 598       5.402  12.153   7.147  1.00  0.00           H  
ATOM    583 HG21 THR A 598       5.257  10.246   8.971  1.00  0.00           H  
ATOM    584 HG22 THR A 598       4.287   8.890   8.399  1.00  0.00           H  
ATOM    585 HG23 THR A 598       3.511  10.244   9.219  1.00  0.00           H  
ATOM    586  N   ALA A 599       3.141  10.040   3.787  1.00  0.00           N  
ATOM    587  CA  ALA A 599       2.522  10.700   2.642  1.00  0.00           C  
ATOM    588  C   ALA A 599       2.201   9.699   1.536  1.00  0.00           C  
ATOM    589  O   ALA A 599       2.577   8.530   1.617  1.00  0.00           O  
ATOM    590  CB  ALA A 599       3.435  11.797   2.114  1.00  0.00           C  
ATOM    591  H   ALA A 599       3.742   9.281   3.633  1.00  0.00           H  
ATOM    592  HA  ALA A 599       1.604  11.160   2.977  1.00  0.00           H  
ATOM    593  HB1 ALA A 599       2.942  12.320   1.307  1.00  0.00           H  
ATOM    594  HB2 ALA A 599       3.661  12.491   2.908  1.00  0.00           H  
ATOM    595  HB3 ALA A 599       4.352  11.356   1.750  1.00  0.00           H  
ATOM    596  N   LEU A 600       1.504  10.166   0.502  1.00  0.00           N  
ATOM    597  CA  LEU A 600       1.134   9.313  -0.624  1.00  0.00           C  
ATOM    598  C   LEU A 600       2.358   8.966  -1.467  1.00  0.00           C  
ATOM    599  O   LEU A 600       3.307   9.748  -1.550  1.00  0.00           O  
ATOM    600  CB  LEU A 600       0.078  10.008  -1.489  1.00  0.00           C  
ATOM    601  CG  LEU A 600      -0.722   9.095  -2.428  1.00  0.00           C  
ATOM    602  CD1 LEU A 600      -0.027   8.976  -3.775  1.00  0.00           C  
ATOM    603  CD2 LEU A 600      -0.939   7.716  -1.815  1.00  0.00           C  
ATOM    604  H   LEU A 600       1.235  11.109   0.497  1.00  0.00           H  
ATOM    605  HA  LEU A 600       0.715   8.402  -0.226  1.00  0.00           H  
ATOM    606  HB2 LEU A 600      -0.618  10.508  -0.833  1.00  0.00           H  
ATOM    607  HB3 LEU A 600       0.576  10.754  -2.089  1.00  0.00           H  
ATOM    608  HG  LEU A 600      -1.691   9.537  -2.596  1.00  0.00           H  
ATOM    609 HD11 LEU A 600      -0.751   8.719  -4.533  1.00  0.00           H  
ATOM    610 HD12 LEU A 600       0.437   9.919  -4.025  1.00  0.00           H  
ATOM    611 HD13 LEU A 600       0.729   8.205  -3.724  1.00  0.00           H  
ATOM    612 HD21 LEU A 600      -0.231   7.018  -2.238  1.00  0.00           H  
ATOM    613 HD22 LEU A 600      -0.796   7.769  -0.746  1.00  0.00           H  
ATOM    614 HD23 LEU A 600      -1.943   7.381  -2.028  1.00  0.00           H  
ATOM    615  N   ALA A 601       2.332   7.791  -2.092  1.00  0.00           N  
ATOM    616  CA  ALA A 601       3.443   7.347  -2.926  1.00  0.00           C  
ATOM    617  C   ALA A 601       2.950   6.806  -4.267  1.00  0.00           C  
ATOM    618  O   ALA A 601       2.636   7.575  -5.177  1.00  0.00           O  
ATOM    619  CB  ALA A 601       4.263   6.296  -2.193  1.00  0.00           C  
ATOM    620  H   ALA A 601       1.549   7.212  -1.986  1.00  0.00           H  
ATOM    621  HA  ALA A 601       4.079   8.200  -3.108  1.00  0.00           H  
ATOM    622  HB1 ALA A 601       4.621   6.704  -1.260  1.00  0.00           H  
ATOM    623  HB2 ALA A 601       3.647   5.431  -1.997  1.00  0.00           H  
ATOM    624  HB3 ALA A 601       5.105   6.007  -2.806  1.00  0.00           H  
ATOM    625  N   THR A 602       2.890   5.480  -4.389  1.00  0.00           N  
ATOM    626  CA  THR A 602       2.444   4.845  -5.622  1.00  0.00           C  
ATOM    627  C   THR A 602       0.936   4.616  -5.617  1.00  0.00           C  
ATOM    628  O   THR A 602       0.268   4.824  -4.604  1.00  0.00           O  
ATOM    629  CB  THR A 602       3.160   3.501  -5.858  1.00  0.00           C  
ATOM    630  OG1 THR A 602       2.876   3.018  -7.176  1.00  0.00           O  
ATOM    631  CG2 THR A 602       2.729   2.466  -4.829  1.00  0.00           C  
ATOM    632  H   THR A 602       3.156   4.918  -3.632  1.00  0.00           H  
ATOM    633  HA  THR A 602       2.691   5.506  -6.441  1.00  0.00           H  
ATOM    634  HB  THR A 602       4.224   3.658  -5.762  1.00  0.00           H  
ATOM    635  HG1 THR A 602       2.811   2.061  -7.159  1.00  0.00           H  
ATOM    636 HG21 THR A 602       2.493   2.961  -3.899  1.00  0.00           H  
ATOM    637 HG22 THR A 602       3.531   1.761  -4.670  1.00  0.00           H  
ATOM    638 HG23 THR A 602       1.856   1.942  -5.191  1.00  0.00           H  
ATOM    639  N   THR A 603       0.410   4.181  -6.758  1.00  0.00           N  
ATOM    640  CA  THR A 603      -1.016   3.918  -6.895  1.00  0.00           C  
ATOM    641  C   THR A 603      -1.259   2.662  -7.723  1.00  0.00           C  
ATOM    642  O   THR A 603      -0.759   2.538  -8.842  1.00  0.00           O  
ATOM    643  CB  THR A 603      -1.746   5.106  -7.551  1.00  0.00           C  
ATOM    644  OG1 THR A 603      -1.525   6.297  -6.787  1.00  0.00           O  
ATOM    645  CG2 THR A 603      -3.240   4.836  -7.654  1.00  0.00           C  
ATOM    646  H   THR A 603       0.998   4.029  -7.527  1.00  0.00           H  
ATOM    647  HA  THR A 603      -1.426   3.771  -5.905  1.00  0.00           H  
ATOM    648  HB  THR A 603      -1.351   5.247  -8.547  1.00  0.00           H  
ATOM    649  HG1 THR A 603      -1.113   6.963  -7.343  1.00  0.00           H  
ATOM    650 HG21 THR A 603      -3.773   5.503  -6.991  1.00  0.00           H  
ATOM    651 HG22 THR A 603      -3.441   3.813  -7.372  1.00  0.00           H  
ATOM    652 HG23 THR A 603      -3.567   5.001  -8.670  1.00  0.00           H  
ATOM    653  N   VAL A 604      -2.024   1.729  -7.166  1.00  0.00           N  
ATOM    654  CA  VAL A 604      -2.326   0.481  -7.854  1.00  0.00           C  
ATOM    655  C   VAL A 604      -3.827   0.232  -7.927  1.00  0.00           C  
ATOM    656  O   VAL A 604      -4.627   1.059  -7.488  1.00  0.00           O  
ATOM    657  CB  VAL A 604      -1.652  -0.716  -7.158  1.00  0.00           C  
ATOM    658  CG1 VAL A 604      -0.155  -0.715  -7.428  1.00  0.00           C  
ATOM    659  CG2 VAL A 604      -1.933  -0.690  -5.663  1.00  0.00           C  
ATOM    660  H   VAL A 604      -2.391   1.883  -6.271  1.00  0.00           H  
ATOM    661  HA  VAL A 604      -1.934   0.551  -8.859  1.00  0.00           H  
ATOM    662  HB  VAL A 604      -2.068  -1.625  -7.566  1.00  0.00           H  
ATOM    663 HG11 VAL A 604       0.127  -1.649  -7.893  1.00  0.00           H  
ATOM    664 HG12 VAL A 604       0.093   0.104  -8.085  1.00  0.00           H  
ATOM    665 HG13 VAL A 604       0.379  -0.603  -6.495  1.00  0.00           H  
ATOM    666 HG21 VAL A 604      -2.900  -0.245  -5.486  1.00  0.00           H  
ATOM    667 HG22 VAL A 604      -1.927  -1.701  -5.279  1.00  0.00           H  
ATOM    668 HG23 VAL A 604      -1.172  -0.111  -5.162  1.00  0.00           H  
ATOM    669  N   THR A 605      -4.201  -0.914  -8.485  1.00  0.00           N  
ATOM    670  CA  THR A 605      -5.604  -1.283  -8.620  1.00  0.00           C  
ATOM    671  C   THR A 605      -5.816  -2.754  -8.278  1.00  0.00           C  
ATOM    672  O   THR A 605      -6.949  -3.211  -8.131  1.00  0.00           O  
ATOM    673  CB  THR A 605      -6.118  -1.023 -10.048  1.00  0.00           C  
ATOM    674  OG1 THR A 605      -5.352  -1.781 -10.992  1.00  0.00           O  
ATOM    675  CG2 THR A 605      -6.034   0.457 -10.395  1.00  0.00           C  
ATOM    676  H   THR A 605      -3.514  -1.529  -8.815  1.00  0.00           H  
ATOM    677  HA  THR A 605      -6.178  -0.675  -7.935  1.00  0.00           H  
ATOM    678  HB  THR A 605      -7.153  -1.331 -10.105  1.00  0.00           H  
ATOM    679  HG1 THR A 605      -5.382  -2.711 -10.756  1.00  0.00           H  
ATOM    680 HG21 THR A 605      -6.192   1.046  -9.503  1.00  0.00           H  
ATOM    681 HG22 THR A 605      -6.792   0.700 -11.124  1.00  0.00           H  
ATOM    682 HG23 THR A 605      -5.058   0.676 -10.803  1.00  0.00           H  
ATOM    683  N   GLY A 606      -4.715  -3.490  -8.155  1.00  0.00           N  
ATOM    684  CA  GLY A 606      -4.797  -4.903  -7.833  1.00  0.00           C  
ATOM    685  C   GLY A 606      -4.552  -5.177  -6.363  1.00  0.00           C  
ATOM    686  O   GLY A 606      -5.201  -4.589  -5.498  1.00  0.00           O  
ATOM    687  H   GLY A 606      -3.839  -3.070  -8.285  1.00  0.00           H  
ATOM    688  HA2 GLY A 606      -5.779  -5.264  -8.097  1.00  0.00           H  
ATOM    689  HA3 GLY A 606      -4.060  -5.437  -8.415  1.00  0.00           H  
ATOM    690  N   THR A 607      -3.610  -6.072  -6.078  1.00  0.00           N  
ATOM    691  CA  THR A 607      -3.280  -6.422  -4.701  1.00  0.00           C  
ATOM    692  C   THR A 607      -1.803  -6.176  -4.412  1.00  0.00           C  
ATOM    693  O   THR A 607      -1.348  -6.336  -3.279  1.00  0.00           O  
ATOM    694  CB  THR A 607      -3.613  -7.895  -4.399  1.00  0.00           C  
ATOM    695  OG1 THR A 607      -3.236  -8.722  -5.505  1.00  0.00           O  
ATOM    696  CG2 THR A 607      -5.099  -8.068  -4.114  1.00  0.00           C  
ATOM    697  H   THR A 607      -3.126  -6.506  -6.811  1.00  0.00           H  
ATOM    698  HA  THR A 607      -3.874  -5.799  -4.048  1.00  0.00           H  
ATOM    699  HB  THR A 607      -3.058  -8.202  -3.524  1.00  0.00           H  
ATOM    700  HG1 THR A 607      -2.810  -9.519  -5.179  1.00  0.00           H  
ATOM    701 HG21 THR A 607      -5.612  -7.135  -4.298  1.00  0.00           H  
ATOM    702 HG22 THR A 607      -5.237  -8.356  -3.082  1.00  0.00           H  
ATOM    703 HG23 THR A 607      -5.503  -8.834  -4.759  1.00  0.00           H  
ATOM    704  N   THR A 608      -1.060  -5.787  -5.443  1.00  0.00           N  
ATOM    705  CA  THR A 608       0.366  -5.517  -5.302  1.00  0.00           C  
ATOM    706  C   THR A 608       0.660  -4.029  -5.465  1.00  0.00           C  
ATOM    707  O   THR A 608      -0.229  -3.247  -5.799  1.00  0.00           O  
ATOM    708  CB  THR A 608       1.194  -6.307  -6.333  1.00  0.00           C  
ATOM    709  OG1 THR A 608       0.608  -6.179  -7.633  1.00  0.00           O  
ATOM    710  CG2 THR A 608       1.274  -7.778  -5.950  1.00  0.00           C  
ATOM    711  H   THR A 608      -1.482  -5.677  -6.321  1.00  0.00           H  
ATOM    712  HA  THR A 608       0.668  -5.829  -4.312  1.00  0.00           H  
ATOM    713  HB  THR A 608       2.195  -5.901  -6.356  1.00  0.00           H  
ATOM    714  HG1 THR A 608       1.217  -6.520  -8.293  1.00  0.00           H  
ATOM    715 HG21 THR A 608       0.761  -8.371  -6.693  1.00  0.00           H  
ATOM    716 HG22 THR A 608       0.808  -7.924  -4.987  1.00  0.00           H  
ATOM    717 HG23 THR A 608       2.310  -8.079  -5.899  1.00  0.00           H  
ATOM    718  N   ALA A 609       1.911  -3.643  -5.226  1.00  0.00           N  
ATOM    719  CA  ALA A 609       2.320  -2.247  -5.343  1.00  0.00           C  
ATOM    720  C   ALA A 609       3.816  -2.135  -5.618  1.00  0.00           C  
ATOM    721  O   ALA A 609       4.633  -2.707  -4.897  1.00  0.00           O  
ATOM    722  CB  ALA A 609       1.959  -1.485  -4.079  1.00  0.00           C  
ATOM    723  H   ALA A 609       2.575  -4.315  -4.961  1.00  0.00           H  
ATOM    724  HA  ALA A 609       1.778  -1.806  -6.169  1.00  0.00           H  
ATOM    725  HB1 ALA A 609       2.329  -0.474  -4.150  1.00  0.00           H  
ATOM    726  HB2 ALA A 609       0.886  -1.469  -3.963  1.00  0.00           H  
ATOM    727  HB3 ALA A 609       2.405  -1.974  -3.225  1.00  0.00           H  
ATOM    728  N   THR A 610       4.167  -1.393  -6.663  1.00  0.00           N  
ATOM    729  CA  THR A 610       5.564  -1.204  -7.033  1.00  0.00           C  
ATOM    730  C   THR A 610       5.989   0.251  -6.855  1.00  0.00           C  
ATOM    731  O   THR A 610       5.518   1.137  -7.568  1.00  0.00           O  
ATOM    732  CB  THR A 610       5.823  -1.628  -8.490  1.00  0.00           C  
ATOM    733  OG1 THR A 610       5.036  -2.779  -8.814  1.00  0.00           O  
ATOM    734  CG2 THR A 610       7.297  -1.936  -8.709  1.00  0.00           C  
ATOM    735  H   THR A 610       3.469  -0.961  -7.198  1.00  0.00           H  
ATOM    736  HA  THR A 610       6.166  -1.825  -6.386  1.00  0.00           H  
ATOM    737  HB  THR A 610       5.541  -0.813  -9.141  1.00  0.00           H  
ATOM    738  HG1 THR A 610       4.215  -2.501  -9.225  1.00  0.00           H  
ATOM    739 HG21 THR A 610       7.589  -1.613  -9.698  1.00  0.00           H  
ATOM    740 HG22 THR A 610       7.460  -2.999  -8.615  1.00  0.00           H  
ATOM    741 HG23 THR A 610       7.887  -1.415  -7.971  1.00  0.00           H  
ATOM    742  N   ILE A 611       6.883   0.491  -5.900  1.00  0.00           N  
ATOM    743  CA  ILE A 611       7.373   1.838  -5.628  1.00  0.00           C  
ATOM    744  C   ILE A 611       8.797   2.014  -6.143  1.00  0.00           C  
ATOM    745  O   ILE A 611       9.664   1.176  -5.894  1.00  0.00           O  
ATOM    746  CB  ILE A 611       7.337   2.159  -4.121  1.00  0.00           C  
ATOM    747  CG1 ILE A 611       5.928   1.950  -3.564  1.00  0.00           C  
ATOM    748  CG2 ILE A 611       7.807   3.584  -3.866  1.00  0.00           C  
ATOM    749  CD1 ILE A 611       5.702   0.568  -2.995  1.00  0.00           C  
ATOM    750  H   ILE A 611       7.222  -0.258  -5.364  1.00  0.00           H  
ATOM    751  HA  ILE A 611       6.726   2.537  -6.140  1.00  0.00           H  
ATOM    752  HB  ILE A 611       8.017   1.489  -3.618  1.00  0.00           H  
ATOM    753 HG12 ILE A 611       5.750   2.666  -2.775  1.00  0.00           H  
ATOM    754 HG13 ILE A 611       5.208   2.107  -4.355  1.00  0.00           H  
ATOM    755 HG21 ILE A 611       8.880   3.594  -3.749  1.00  0.00           H  
ATOM    756 HG22 ILE A 611       7.530   4.209  -4.702  1.00  0.00           H  
ATOM    757 HG23 ILE A 611       7.344   3.961  -2.965  1.00  0.00           H  
ATOM    758 HD11 ILE A 611       5.734  -0.159  -3.793  1.00  0.00           H  
ATOM    759 HD12 ILE A 611       6.474   0.345  -2.273  1.00  0.00           H  
ATOM    760 HD13 ILE A 611       4.737   0.530  -2.512  1.00  0.00           H  
ATOM    761  N   SER A 612       9.032   3.106  -6.862  1.00  0.00           N  
ATOM    762  CA  SER A 612      10.353   3.389  -7.412  1.00  0.00           C  
ATOM    763  C   SER A 612      10.889   4.720  -6.896  1.00  0.00           C  
ATOM    764  O   SER A 612      10.183   5.462  -6.212  1.00  0.00           O  
ATOM    765  CB  SER A 612      10.297   3.406  -8.941  1.00  0.00           C  
ATOM    766  OG  SER A 612       9.229   4.216  -9.402  1.00  0.00           O  
ATOM    767  H   SER A 612       8.301   3.737  -7.029  1.00  0.00           H  
ATOM    768  HA  SER A 612      11.018   2.599  -7.095  1.00  0.00           H  
ATOM    769  HB2 SER A 612      11.224   3.801  -9.329  1.00  0.00           H  
ATOM    770  HB3 SER A 612      10.153   2.400  -9.306  1.00  0.00           H  
ATOM    771  HG  SER A 612       8.494   3.657  -9.665  1.00  0.00           H  
ATOM    772  N   GLY A 613      12.141   5.016  -7.232  1.00  0.00           N  
ATOM    773  CA  GLY A 613      12.753   6.257  -6.798  1.00  0.00           C  
ATOM    774  C   GLY A 613      13.135   6.240  -5.331  1.00  0.00           C  
ATOM    775  O   GLY A 613      12.892   7.208  -4.609  1.00  0.00           O  
ATOM    776  H   GLY A 613      12.653   4.386  -7.779  1.00  0.00           H  
ATOM    777  HA2 GLY A 613      13.643   6.431  -7.387  1.00  0.00           H  
ATOM    778  HA3 GLY A 613      12.060   7.067  -6.968  1.00  0.00           H  
ATOM    779  N   LEU A 614      13.737   5.141  -4.887  1.00  0.00           N  
ATOM    780  CA  LEU A 614      14.155   5.009  -3.495  1.00  0.00           C  
ATOM    781  C   LEU A 614      15.669   4.852  -3.396  1.00  0.00           C  
ATOM    782  O   LEU A 614      16.269   4.059  -4.120  1.00  0.00           O  
ATOM    783  CB  LEU A 614      13.459   3.813  -2.839  1.00  0.00           C  
ATOM    784  CG  LEU A 614      11.935   3.823  -2.925  1.00  0.00           C  
ATOM    785  CD1 LEU A 614      11.387   2.404  -2.884  1.00  0.00           C  
ATOM    786  CD2 LEU A 614      11.356   4.652  -1.795  1.00  0.00           C  
ATOM    787  H   LEU A 614      13.906   4.403  -5.510  1.00  0.00           H  
ATOM    788  HA  LEU A 614      13.865   5.910  -2.977  1.00  0.00           H  
ATOM    789  HB2 LEU A 614      13.818   2.913  -3.306  1.00  0.00           H  
ATOM    790  HB3 LEU A 614      13.736   3.792  -1.795  1.00  0.00           H  
ATOM    791  HG  LEU A 614      11.634   4.271  -3.861  1.00  0.00           H  
ATOM    792 HD11 LEU A 614      11.319   2.015  -3.888  1.00  0.00           H  
ATOM    793 HD12 LEU A 614      12.049   1.781  -2.300  1.00  0.00           H  
ATOM    794 HD13 LEU A 614      10.407   2.411  -2.432  1.00  0.00           H  
ATOM    795 HD21 LEU A 614      11.306   5.687  -2.098  1.00  0.00           H  
ATOM    796 HD22 LEU A 614      10.366   4.296  -1.558  1.00  0.00           H  
ATOM    797 HD23 LEU A 614      11.990   4.561  -0.927  1.00  0.00           H  
ATOM    798  N   ALA A 615      16.279   5.620  -2.497  1.00  0.00           N  
ATOM    799  CA  ALA A 615      17.724   5.573  -2.305  1.00  0.00           C  
ATOM    800  C   ALA A 615      18.132   4.369  -1.464  1.00  0.00           C  
ATOM    801  O   ALA A 615      17.425   3.980  -0.534  1.00  0.00           O  
ATOM    802  CB  ALA A 615      18.212   6.859  -1.656  1.00  0.00           C  
ATOM    803  H   ALA A 615      15.745   6.235  -1.953  1.00  0.00           H  
ATOM    804  HA  ALA A 615      18.187   5.493  -3.277  1.00  0.00           H  
ATOM    805  HB1 ALA A 615      17.784   7.707  -2.171  1.00  0.00           H  
ATOM    806  HB2 ALA A 615      17.907   6.877  -0.619  1.00  0.00           H  
ATOM    807  HB3 ALA A 615      19.289   6.907  -1.714  1.00  0.00           H  
ATOM    808  N   ALA A 616      19.279   3.784  -1.797  1.00  0.00           N  
ATOM    809  CA  ALA A 616      19.786   2.624  -1.074  1.00  0.00           C  
ATOM    810  C   ALA A 616      20.356   3.027   0.281  1.00  0.00           C  
ATOM    811  O   ALA A 616      20.562   4.211   0.551  1.00  0.00           O  
ATOM    812  CB  ALA A 616      20.845   1.911  -1.902  1.00  0.00           C  
ATOM    813  H   ALA A 616      19.796   4.144  -2.547  1.00  0.00           H  
ATOM    814  HA  ALA A 616      18.964   1.941  -0.919  1.00  0.00           H  
ATOM    815  HB1 ALA A 616      20.396   1.524  -2.804  1.00  0.00           H  
ATOM    816  HB2 ALA A 616      21.630   2.607  -2.159  1.00  0.00           H  
ATOM    817  HB3 ALA A 616      21.261   1.095  -1.329  1.00  0.00           H  
ATOM    818  N   ASP A 617      20.607   2.034   1.131  1.00  0.00           N  
ATOM    819  CA  ASP A 617      21.153   2.276   2.463  1.00  0.00           C  
ATOM    820  C   ASP A 617      20.254   3.220   3.258  1.00  0.00           C  
ATOM    821  O   ASP A 617      20.736   4.037   4.043  1.00  0.00           O  
ATOM    822  CB  ASP A 617      22.565   2.860   2.363  1.00  0.00           C  
ATOM    823  CG  ASP A 617      23.603   1.981   3.032  1.00  0.00           C  
ATOM    824  OD1 ASP A 617      23.454   1.698   4.239  1.00  0.00           O  
ATOM    825  OD2 ASP A 617      24.565   1.573   2.348  1.00  0.00           O  
ATOM    826  H   ASP A 617      20.420   1.112   0.855  1.00  0.00           H  
ATOM    827  HA  ASP A 617      21.202   1.329   2.978  1.00  0.00           H  
ATOM    828  HB2 ASP A 617      22.829   2.968   1.321  1.00  0.00           H  
ATOM    829  HB3 ASP A 617      22.580   3.830   2.836  1.00  0.00           H  
ATOM    830  N   THR A 618      18.947   3.104   3.046  1.00  0.00           N  
ATOM    831  CA  THR A 618      17.981   3.949   3.740  1.00  0.00           C  
ATOM    832  C   THR A 618      16.774   3.140   4.207  1.00  0.00           C  
ATOM    833  O   THR A 618      16.357   2.189   3.545  1.00  0.00           O  
ATOM    834  CB  THR A 618      17.492   5.096   2.837  1.00  0.00           C  
ATOM    835  OG1 THR A 618      18.569   5.570   2.019  1.00  0.00           O  
ATOM    836  CG2 THR A 618      16.939   6.245   3.667  1.00  0.00           C  
ATOM    837  H   THR A 618      18.624   2.436   2.406  1.00  0.00           H  
ATOM    838  HA  THR A 618      18.470   4.378   4.601  1.00  0.00           H  
ATOM    839  HB  THR A 618      16.705   4.721   2.199  1.00  0.00           H  
ATOM    840  HG1 THR A 618      18.981   6.329   2.440  1.00  0.00           H  
ATOM    841 HG21 THR A 618      16.579   7.022   3.011  1.00  0.00           H  
ATOM    842 HG22 THR A 618      17.718   6.640   4.301  1.00  0.00           H  
ATOM    843 HG23 THR A 618      16.124   5.885   4.280  1.00  0.00           H  
ATOM    844  N   SER A 619      16.214   3.530   5.349  1.00  0.00           N  
ATOM    845  CA  SER A 619      15.049   2.847   5.904  1.00  0.00           C  
ATOM    846  C   SER A 619      13.761   3.474   5.382  1.00  0.00           C  
ATOM    847  O   SER A 619      13.644   4.698   5.306  1.00  0.00           O  
ATOM    848  CB  SER A 619      15.076   2.902   7.433  1.00  0.00           C  
ATOM    849  OG  SER A 619      16.295   3.452   7.902  1.00  0.00           O  
ATOM    850  H   SER A 619      16.590   4.297   5.828  1.00  0.00           H  
ATOM    851  HA  SER A 619      15.087   1.815   5.587  1.00  0.00           H  
ATOM    852  HB2 SER A 619      14.260   3.517   7.783  1.00  0.00           H  
ATOM    853  HB3 SER A 619      14.969   1.903   7.829  1.00  0.00           H  
ATOM    854  HG  SER A 619      16.193   4.398   8.025  1.00  0.00           H  
ATOM    855  N   TYR A 620      12.799   2.633   5.015  1.00  0.00           N  
ATOM    856  CA  TYR A 620      11.527   3.114   4.492  1.00  0.00           C  
ATOM    857  C   TYR A 620      10.349   2.363   5.102  1.00  0.00           C  
ATOM    858  O   TYR A 620      10.399   1.146   5.281  1.00  0.00           O  
ATOM    859  CB  TYR A 620      11.488   2.960   2.970  1.00  0.00           C  
ATOM    860  CG  TYR A 620      12.485   3.829   2.238  1.00  0.00           C  
ATOM    861  CD1 TYR A 620      12.457   5.211   2.374  1.00  0.00           C  
ATOM    862  CD2 TYR A 620      13.456   3.270   1.416  1.00  0.00           C  
ATOM    863  CE1 TYR A 620      13.367   6.012   1.711  1.00  0.00           C  
ATOM    864  CE2 TYR A 620      14.369   4.065   0.749  1.00  0.00           C  
ATOM    865  CZ  TYR A 620      14.317   5.422   0.881  1.00  0.00           C  
ATOM    866  OH  TYR A 620      15.228   6.229   0.239  1.00  0.00           O  
ATOM    867  H   TYR A 620      12.951   1.668   5.092  1.00  0.00           H  
ATOM    868  HA  TYR A 620      11.440   4.161   4.741  1.00  0.00           H  
ATOM    869  HB2 TYR A 620      11.698   1.933   2.716  1.00  0.00           H  
ATOM    870  HB3 TYR A 620      10.501   3.217   2.616  1.00  0.00           H  
ATOM    871  HD1 TYR A 620      11.708   5.660   3.009  1.00  0.00           H  
ATOM    872  HD2 TYR A 620      13.492   2.197   1.299  1.00  0.00           H  
ATOM    873  HE1 TYR A 620      13.328   7.085   1.830  1.00  0.00           H  
ATOM    874  HE2 TYR A 620      15.116   3.612   0.115  1.00  0.00           H  
ATOM    875  HH  TYR A 620      15.933   5.684  -0.116  1.00  0.00           H  
ATOM    876  N   THR A 621       9.283   3.099   5.394  1.00  0.00           N  
ATOM    877  CA  THR A 621       8.074   2.513   5.957  1.00  0.00           C  
ATOM    878  C   THR A 621       6.945   2.593   4.935  1.00  0.00           C  
ATOM    879  O   THR A 621       6.764   3.626   4.290  1.00  0.00           O  
ATOM    880  CB  THR A 621       7.641   3.230   7.250  1.00  0.00           C  
ATOM    881  OG1 THR A 621       7.872   4.639   7.131  1.00  0.00           O  
ATOM    882  CG2 THR A 621       8.400   2.687   8.451  1.00  0.00           C  
ATOM    883  H   THR A 621       9.303   4.060   5.209  1.00  0.00           H  
ATOM    884  HA  THR A 621       8.274   1.474   6.186  1.00  0.00           H  
ATOM    885  HB  THR A 621       6.584   3.058   7.403  1.00  0.00           H  
ATOM    886  HG1 THR A 621       8.539   4.909   7.765  1.00  0.00           H  
ATOM    887 HG21 THR A 621       9.462   2.785   8.279  1.00  0.00           H  
ATOM    888 HG22 THR A 621       8.152   1.646   8.594  1.00  0.00           H  
ATOM    889 HG23 THR A 621       8.126   3.248   9.333  1.00  0.00           H  
ATOM    890  N   PHE A 622       6.201   1.506   4.768  1.00  0.00           N  
ATOM    891  CA  PHE A 622       5.114   1.490   3.793  1.00  0.00           C  
ATOM    892  C   PHE A 622       3.788   1.062   4.409  1.00  0.00           C  
ATOM    893  O   PHE A 622       3.747   0.452   5.476  1.00  0.00           O  
ATOM    894  CB  PHE A 622       5.463   0.564   2.626  1.00  0.00           C  
ATOM    895  CG  PHE A 622       6.541   1.104   1.728  1.00  0.00           C  
ATOM    896  CD1 PHE A 622       6.335   2.259   0.990  1.00  0.00           C  
ATOM    897  CD2 PHE A 622       7.762   0.455   1.623  1.00  0.00           C  
ATOM    898  CE1 PHE A 622       7.327   2.758   0.166  1.00  0.00           C  
ATOM    899  CE2 PHE A 622       8.757   0.949   0.800  1.00  0.00           C  
ATOM    900  CZ  PHE A 622       8.539   2.102   0.071  1.00  0.00           C  
ATOM    901  H   PHE A 622       6.393   0.700   5.294  1.00  0.00           H  
ATOM    902  HA  PHE A 622       5.006   2.494   3.412  1.00  0.00           H  
ATOM    903  HB2 PHE A 622       5.802  -0.383   3.017  1.00  0.00           H  
ATOM    904  HB3 PHE A 622       4.578   0.403   2.028  1.00  0.00           H  
ATOM    905  HD1 PHE A 622       5.388   2.773   1.064  1.00  0.00           H  
ATOM    906  HD2 PHE A 622       7.934  -0.445   2.194  1.00  0.00           H  
ATOM    907  HE1 PHE A 622       7.154   3.659  -0.403  1.00  0.00           H  
ATOM    908  HE2 PHE A 622       9.704   0.435   0.728  1.00  0.00           H  
ATOM    909  HZ  PHE A 622       9.315   2.489  -0.572  1.00  0.00           H  
ATOM    910  N   THR A 623       2.709   1.391   3.707  1.00  0.00           N  
ATOM    911  CA  THR A 623       1.358   1.056   4.139  1.00  0.00           C  
ATOM    912  C   THR A 623       0.408   1.113   2.950  1.00  0.00           C  
ATOM    913  O   THR A 623       0.708   1.755   1.944  1.00  0.00           O  
ATOM    914  CB  THR A 623       0.855   2.020   5.230  1.00  0.00           C  
ATOM    915  OG1 THR A 623       1.487   3.297   5.084  1.00  0.00           O  
ATOM    916  CG2 THR A 623       1.139   1.466   6.618  1.00  0.00           C  
ATOM    917  H   THR A 623       2.826   1.872   2.862  1.00  0.00           H  
ATOM    918  HA  THR A 623       1.368   0.052   4.540  1.00  0.00           H  
ATOM    919  HB  THR A 623      -0.212   2.140   5.119  1.00  0.00           H  
ATOM    920  HG1 THR A 623       1.348   3.622   4.192  1.00  0.00           H  
ATOM    921 HG21 THR A 623       1.601   0.494   6.530  1.00  0.00           H  
ATOM    922 HG22 THR A 623       0.214   1.377   7.166  1.00  0.00           H  
ATOM    923 HG23 THR A 623       1.806   2.135   7.143  1.00  0.00           H  
ATOM    924  N   VAL A 624      -0.733   0.444   3.057  1.00  0.00           N  
ATOM    925  CA  VAL A 624      -1.702   0.441   1.968  1.00  0.00           C  
ATOM    926  C   VAL A 624      -3.067   0.924   2.435  1.00  0.00           C  
ATOM    927  O   VAL A 624      -3.420   0.793   3.607  1.00  0.00           O  
ATOM    928  CB  VAL A 624      -1.848  -0.953   1.331  1.00  0.00           C  
ATOM    929  CG1 VAL A 624      -0.966  -1.065   0.097  1.00  0.00           C  
ATOM    930  CG2 VAL A 624      -1.513  -2.047   2.332  1.00  0.00           C  
ATOM    931  H   VAL A 624      -0.926  -0.055   3.878  1.00  0.00           H  
ATOM    932  HA  VAL A 624      -1.341   1.120   1.209  1.00  0.00           H  
ATOM    933  HB  VAL A 624      -2.877  -1.079   1.024  1.00  0.00           H  
ATOM    934 HG11 VAL A 624      -0.927  -0.109  -0.405  1.00  0.00           H  
ATOM    935 HG12 VAL A 624       0.031  -1.356   0.393  1.00  0.00           H  
ATOM    936 HG13 VAL A 624      -1.375  -1.807  -0.572  1.00  0.00           H  
ATOM    937 HG21 VAL A 624      -1.590  -3.010   1.852  1.00  0.00           H  
ATOM    938 HG22 VAL A 624      -0.507  -1.905   2.697  1.00  0.00           H  
ATOM    939 HG23 VAL A 624      -2.205  -2.001   3.161  1.00  0.00           H  
ATOM    940  N   LYS A 625      -3.828   1.489   1.505  1.00  0.00           N  
ATOM    941  CA  LYS A 625      -5.155   2.004   1.806  1.00  0.00           C  
ATOM    942  C   LYS A 625      -6.133   1.667   0.687  1.00  0.00           C  
ATOM    943  O   LYS A 625      -5.791   1.746  -0.491  1.00  0.00           O  
ATOM    944  CB  LYS A 625      -5.093   3.514   2.010  1.00  0.00           C  
ATOM    945  CG  LYS A 625      -4.900   3.912   3.461  1.00  0.00           C  
ATOM    946  CD  LYS A 625      -5.993   4.858   3.922  1.00  0.00           C  
ATOM    947  CE  LYS A 625      -5.554   5.670   5.129  1.00  0.00           C  
ATOM    948  NZ  LYS A 625      -6.038   7.077   5.061  1.00  0.00           N  
ATOM    949  H   LYS A 625      -3.483   1.565   0.590  1.00  0.00           H  
ATOM    950  HA  LYS A 625      -5.494   1.543   2.721  1.00  0.00           H  
ATOM    951  HB2 LYS A 625      -4.269   3.912   1.436  1.00  0.00           H  
ATOM    952  HB3 LYS A 625      -6.014   3.954   1.657  1.00  0.00           H  
ATOM    953  HG2 LYS A 625      -4.925   3.024   4.075  1.00  0.00           H  
ATOM    954  HG3 LYS A 625      -3.943   4.402   3.568  1.00  0.00           H  
ATOM    955  HD2 LYS A 625      -6.233   5.530   3.114  1.00  0.00           H  
ATOM    956  HD3 LYS A 625      -6.866   4.282   4.184  1.00  0.00           H  
ATOM    957  HE2 LYS A 625      -5.950   5.206   6.020  1.00  0.00           H  
ATOM    958  HE3 LYS A 625      -4.475   5.670   5.174  1.00  0.00           H  
ATOM    959  HZ1 LYS A 625      -6.461   7.266   4.131  1.00  0.00           H  
ATOM    960  HZ2 LYS A 625      -5.246   7.734   5.209  1.00  0.00           H  
ATOM    961  HZ3 LYS A 625      -6.755   7.245   5.797  1.00  0.00           H  
ATOM    962  N   ALA A 626      -7.350   1.289   1.059  1.00  0.00           N  
ATOM    963  CA  ALA A 626      -8.371   0.941   0.078  1.00  0.00           C  
ATOM    964  C   ALA A 626      -9.263   2.139  -0.231  1.00  0.00           C  
ATOM    965  O   ALA A 626      -9.968   2.640   0.643  1.00  0.00           O  
ATOM    966  CB  ALA A 626      -9.207  -0.227   0.578  1.00  0.00           C  
ATOM    967  H   ALA A 626      -7.567   1.243   2.014  1.00  0.00           H  
ATOM    968  HA  ALA A 626      -7.869   0.634  -0.830  1.00  0.00           H  
ATOM    969  HB1 ALA A 626      -8.670  -1.150   0.415  1.00  0.00           H  
ATOM    970  HB2 ALA A 626      -9.403  -0.105   1.635  1.00  0.00           H  
ATOM    971  HB3 ALA A 626     -10.144  -0.257   0.040  1.00  0.00           H  
ATOM    972  N   LYS A 627      -9.228   2.595  -1.479  1.00  0.00           N  
ATOM    973  CA  LYS A 627     -10.036   3.736  -1.898  1.00  0.00           C  
ATOM    974  C   LYS A 627     -11.176   3.296  -2.811  1.00  0.00           C  
ATOM    975  O   LYS A 627     -11.047   2.327  -3.559  1.00  0.00           O  
ATOM    976  CB  LYS A 627      -9.166   4.772  -2.611  1.00  0.00           C  
ATOM    977  CG  LYS A 627      -8.428   4.221  -3.821  1.00  0.00           C  
ATOM    978  CD  LYS A 627      -8.824   4.952  -5.096  1.00  0.00           C  
ATOM    979  CE  LYS A 627      -7.715   5.874  -5.576  1.00  0.00           C  
ATOM    980  NZ  LYS A 627      -8.255   7.086  -6.252  1.00  0.00           N  
ATOM    981  H   LYS A 627      -8.646   2.156  -2.134  1.00  0.00           H  
ATOM    982  HA  LYS A 627     -10.457   4.184  -1.010  1.00  0.00           H  
ATOM    983  HB2 LYS A 627      -9.793   5.588  -2.941  1.00  0.00           H  
ATOM    984  HB3 LYS A 627      -8.434   5.152  -1.914  1.00  0.00           H  
ATOM    985  HG2 LYS A 627      -7.366   4.337  -3.668  1.00  0.00           H  
ATOM    986  HG3 LYS A 627      -8.666   3.172  -3.930  1.00  0.00           H  
ATOM    987  HD2 LYS A 627      -9.031   4.224  -5.866  1.00  0.00           H  
ATOM    988  HD3 LYS A 627      -9.710   5.537  -4.903  1.00  0.00           H  
ATOM    989  HE2 LYS A 627      -7.126   6.181  -4.724  1.00  0.00           H  
ATOM    990  HE3 LYS A 627      -7.088   5.334  -6.270  1.00  0.00           H  
ATOM    991  HZ1 LYS A 627      -9.177   7.342  -5.845  1.00  0.00           H  
ATOM    992  HZ2 LYS A 627      -8.376   6.905  -7.269  1.00  0.00           H  
ATOM    993  HZ3 LYS A 627      -7.601   7.886  -6.129  1.00  0.00           H  
ATOM    994  N   ASP A 628     -12.292   4.016  -2.744  1.00  0.00           N  
ATOM    995  CA  ASP A 628     -13.458   3.703  -3.563  1.00  0.00           C  
ATOM    996  C   ASP A 628     -13.759   4.841  -4.533  1.00  0.00           C  
ATOM    997  O   ASP A 628     -13.180   5.923  -4.434  1.00  0.00           O  
ATOM    998  CB  ASP A 628     -14.675   3.436  -2.675  1.00  0.00           C  
ATOM    999  CG  ASP A 628     -14.634   2.064  -2.031  1.00  0.00           C  
ATOM   1000  OD1 ASP A 628     -13.527   1.613  -1.665  1.00  0.00           O  
ATOM   1001  OD2 ASP A 628     -15.706   1.439  -1.894  1.00  0.00           O  
ATOM   1002  H   ASP A 628     -12.333   4.777  -2.127  1.00  0.00           H  
ATOM   1003  HA  ASP A 628     -13.234   2.812  -4.130  1.00  0.00           H  
ATOM   1004  HB2 ASP A 628     -14.711   4.177  -1.892  1.00  0.00           H  
ATOM   1005  HB3 ASP A 628     -15.571   3.507  -3.273  1.00  0.00           H  
ATOM   1006  N   ALA A 629     -14.668   4.588  -5.472  1.00  0.00           N  
ATOM   1007  CA  ALA A 629     -15.046   5.590  -6.460  1.00  0.00           C  
ATOM   1008  C   ALA A 629     -16.015   6.609  -5.868  1.00  0.00           C  
ATOM   1009  O   ALA A 629     -16.254   7.666  -6.451  1.00  0.00           O  
ATOM   1010  CB  ALA A 629     -15.662   4.920  -7.679  1.00  0.00           C  
ATOM   1011  H   ALA A 629     -15.094   3.706  -5.498  1.00  0.00           H  
ATOM   1012  HA  ALA A 629     -14.149   6.104  -6.775  1.00  0.00           H  
ATOM   1013  HB1 ALA A 629     -16.643   4.546  -7.428  1.00  0.00           H  
ATOM   1014  HB2 ALA A 629     -15.745   5.638  -8.482  1.00  0.00           H  
ATOM   1015  HB3 ALA A 629     -15.033   4.101  -7.994  1.00  0.00           H  
ATOM   1016  N   ALA A 630     -16.570   6.282  -4.704  1.00  0.00           N  
ATOM   1017  CA  ALA A 630     -17.512   7.167  -4.030  1.00  0.00           C  
ATOM   1018  C   ALA A 630     -16.779   8.222  -3.205  1.00  0.00           C  
ATOM   1019  O   ALA A 630     -17.401   9.000  -2.480  1.00  0.00           O  
ATOM   1020  CB  ALA A 630     -18.453   6.361  -3.147  1.00  0.00           C  
ATOM   1021  H   ALA A 630     -16.338   5.425  -4.288  1.00  0.00           H  
ATOM   1022  HA  ALA A 630     -18.102   7.663  -4.787  1.00  0.00           H  
ATOM   1023  HB1 ALA A 630     -18.946   5.607  -3.743  1.00  0.00           H  
ATOM   1024  HB2 ALA A 630     -17.889   5.884  -2.360  1.00  0.00           H  
ATOM   1025  HB3 ALA A 630     -19.193   7.018  -2.715  1.00  0.00           H  
ATOM   1026  N   GLY A 631     -15.455   8.242  -3.322  1.00  0.00           N  
ATOM   1027  CA  GLY A 631     -14.656   9.205  -2.585  1.00  0.00           C  
ATOM   1028  C   GLY A 631     -14.393   8.766  -1.158  1.00  0.00           C  
ATOM   1029  O   GLY A 631     -13.775   9.495  -0.381  1.00  0.00           O  
ATOM   1030  H   GLY A 631     -15.015   7.599  -3.917  1.00  0.00           H  
ATOM   1031  HA2 GLY A 631     -13.711   9.335  -3.090  1.00  0.00           H  
ATOM   1032  HA3 GLY A 631     -15.178  10.151  -2.569  1.00  0.00           H  
ATOM   1033  N   ASN A 632     -14.864   7.573  -0.813  1.00  0.00           N  
ATOM   1034  CA  ASN A 632     -14.677   7.034   0.529  1.00  0.00           C  
ATOM   1035  C   ASN A 632     -13.462   6.115   0.580  1.00  0.00           C  
ATOM   1036  O   ASN A 632     -13.377   5.141  -0.169  1.00  0.00           O  
ATOM   1037  CB  ASN A 632     -15.927   6.272   0.972  1.00  0.00           C  
ATOM   1038  CG  ASN A 632     -17.203   7.040   0.696  1.00  0.00           C  
ATOM   1039  OD1 ASN A 632     -17.353   8.188   1.115  1.00  0.00           O  
ATOM   1040  ND2 ASN A 632     -18.130   6.409  -0.014  1.00  0.00           N  
ATOM   1041  H   ASN A 632     -15.348   7.041  -1.477  1.00  0.00           H  
ATOM   1042  HA  ASN A 632     -14.516   7.864   1.200  1.00  0.00           H  
ATOM   1043  HB2 ASN A 632     -15.973   5.332   0.444  1.00  0.00           H  
ATOM   1044  HB3 ASN A 632     -15.865   6.081   2.034  1.00  0.00           H  
ATOM   1045 HD21 ASN A 632     -17.941   5.495  -0.314  1.00  0.00           H  
ATOM   1046 HD22 ASN A 632     -18.966   6.882  -0.209  1.00  0.00           H  
ATOM   1047  N   VAL A 633     -12.526   6.428   1.470  1.00  0.00           N  
ATOM   1048  CA  VAL A 633     -11.316   5.628   1.617  1.00  0.00           C  
ATOM   1049  C   VAL A 633     -11.188   5.080   3.035  1.00  0.00           C  
ATOM   1050  O   VAL A 633     -11.429   5.789   4.013  1.00  0.00           O  
ATOM   1051  CB  VAL A 633     -10.056   6.442   1.267  1.00  0.00           C  
ATOM   1052  CG1 VAL A 633      -9.970   7.688   2.130  1.00  0.00           C  
ATOM   1053  CG2 VAL A 633      -8.805   5.589   1.420  1.00  0.00           C  
ATOM   1054  H   VAL A 633     -12.651   7.215   2.040  1.00  0.00           H  
ATOM   1055  HA  VAL A 633     -11.383   4.800   0.930  1.00  0.00           H  
ATOM   1056  HB  VAL A 633     -10.129   6.752   0.235  1.00  0.00           H  
ATOM   1057 HG11 VAL A 633      -9.744   8.541   1.509  1.00  0.00           H  
ATOM   1058 HG12 VAL A 633     -10.916   7.843   2.627  1.00  0.00           H  
ATOM   1059 HG13 VAL A 633      -9.192   7.561   2.867  1.00  0.00           H  
ATOM   1060 HG21 VAL A 633      -7.954   6.124   1.024  1.00  0.00           H  
ATOM   1061 HG22 VAL A 633      -8.641   5.376   2.467  1.00  0.00           H  
ATOM   1062 HG23 VAL A 633      -8.931   4.663   0.880  1.00  0.00           H  
ATOM   1063  N   SER A 634     -10.808   3.810   3.135  1.00  0.00           N  
ATOM   1064  CA  SER A 634     -10.644   3.151   4.427  1.00  0.00           C  
ATOM   1065  C   SER A 634      -9.445   3.719   5.181  1.00  0.00           C  
ATOM   1066  O   SER A 634      -8.896   4.754   4.805  1.00  0.00           O  
ATOM   1067  CB  SER A 634     -10.463   1.645   4.222  1.00  0.00           C  
ATOM   1068  OG  SER A 634      -9.726   1.379   3.043  1.00  0.00           O  
ATOM   1069  H   SER A 634     -10.634   3.301   2.319  1.00  0.00           H  
ATOM   1070  HA  SER A 634     -11.538   3.324   5.006  1.00  0.00           H  
ATOM   1071  HB2 SER A 634      -9.931   1.227   5.063  1.00  0.00           H  
ATOM   1072  HB3 SER A 634     -11.432   1.176   4.139  1.00  0.00           H  
ATOM   1073  HG  SER A 634      -9.233   2.162   2.789  1.00  0.00           H  
ATOM   1074  N   ALA A 635      -9.043   3.030   6.245  1.00  0.00           N  
ATOM   1075  CA  ALA A 635      -7.906   3.459   7.050  1.00  0.00           C  
ATOM   1076  C   ALA A 635      -6.609   2.866   6.512  1.00  0.00           C  
ATOM   1077  O   ALA A 635      -6.611   2.157   5.506  1.00  0.00           O  
ATOM   1078  CB  ALA A 635      -8.112   3.062   8.504  1.00  0.00           C  
ATOM   1079  H   ALA A 635      -9.520   2.212   6.493  1.00  0.00           H  
ATOM   1080  HA  ALA A 635      -7.849   4.537   7.000  1.00  0.00           H  
ATOM   1081  HB1 ALA A 635      -8.774   3.769   8.980  1.00  0.00           H  
ATOM   1082  HB2 ALA A 635      -8.546   2.074   8.549  1.00  0.00           H  
ATOM   1083  HB3 ALA A 635      -7.160   3.059   9.014  1.00  0.00           H  
ATOM   1084  N   ALA A 636      -5.499   3.160   7.184  1.00  0.00           N  
ATOM   1085  CA  ALA A 636      -4.199   2.651   6.765  1.00  0.00           C  
ATOM   1086  C   ALA A 636      -3.971   1.235   7.287  1.00  0.00           C  
ATOM   1087  O   ALA A 636      -4.421   0.887   8.379  1.00  0.00           O  
ATOM   1088  CB  ALA A 636      -3.088   3.577   7.238  1.00  0.00           C  
ATOM   1089  H   ALA A 636      -5.557   3.731   7.979  1.00  0.00           H  
ATOM   1090  HA  ALA A 636      -4.184   2.630   5.684  1.00  0.00           H  
ATOM   1091  HB1 ALA A 636      -3.180   4.532   6.740  1.00  0.00           H  
ATOM   1092  HB2 ALA A 636      -3.166   3.718   8.305  1.00  0.00           H  
ATOM   1093  HB3 ALA A 636      -2.129   3.139   7.002  1.00  0.00           H  
ATOM   1094  N   SER A 637      -3.271   0.426   6.498  1.00  0.00           N  
ATOM   1095  CA  SER A 637      -2.982  -0.954   6.877  1.00  0.00           C  
ATOM   1096  C   SER A 637      -1.770  -1.023   7.802  1.00  0.00           C  
ATOM   1097  O   SER A 637      -1.345  -0.012   8.360  1.00  0.00           O  
ATOM   1098  CB  SER A 637      -2.728  -1.802   5.629  1.00  0.00           C  
ATOM   1099  OG  SER A 637      -1.359  -1.770   5.263  1.00  0.00           O  
ATOM   1100  H   SER A 637      -2.940   0.764   5.640  1.00  0.00           H  
ATOM   1101  HA  SER A 637      -3.843  -1.343   7.399  1.00  0.00           H  
ATOM   1102  HB2 SER A 637      -3.009  -2.826   5.829  1.00  0.00           H  
ATOM   1103  HB3 SER A 637      -3.317  -1.421   4.807  1.00  0.00           H  
ATOM   1104  HG  SER A 637      -0.985  -0.918   5.496  1.00  0.00           H  
ATOM   1105  N   ASN A 638      -1.215  -2.222   7.950  1.00  0.00           N  
ATOM   1106  CA  ASN A 638      -0.047  -2.426   8.797  1.00  0.00           C  
ATOM   1107  C   ASN A 638       1.170  -1.715   8.214  1.00  0.00           C  
ATOM   1108  O   ASN A 638       1.313  -1.611   6.996  1.00  0.00           O  
ATOM   1109  CB  ASN A 638       0.245  -3.921   8.945  1.00  0.00           C  
ATOM   1110  CG  ASN A 638       0.558  -4.314  10.375  1.00  0.00           C  
ATOM   1111  OD1 ASN A 638      -0.268  -4.913  11.063  1.00  0.00           O  
ATOM   1112  ND2 ASN A 638       1.760  -3.978  10.830  1.00  0.00           N  
ATOM   1113  H   ASN A 638      -1.598  -2.989   7.473  1.00  0.00           H  
ATOM   1114  HA  ASN A 638      -0.263  -2.011   9.770  1.00  0.00           H  
ATOM   1115  HB2 ASN A 638      -0.618  -4.483   8.620  1.00  0.00           H  
ATOM   1116  HB3 ASN A 638       1.092  -4.179   8.327  1.00  0.00           H  
ATOM   1117 HD21 ASN A 638       2.368  -3.502  10.226  1.00  0.00           H  
ATOM   1118 HD22 ASN A 638       1.989  -4.218  11.752  1.00  0.00           H  
ATOM   1119  N   ALA A 639       2.042  -1.224   9.088  1.00  0.00           N  
ATOM   1120  CA  ALA A 639       3.241  -0.520   8.652  1.00  0.00           C  
ATOM   1121  C   ALA A 639       4.329  -1.499   8.223  1.00  0.00           C  
ATOM   1122  O   ALA A 639       4.427  -2.607   8.751  1.00  0.00           O  
ATOM   1123  CB  ALA A 639       3.752   0.389   9.759  1.00  0.00           C  
ATOM   1124  H   ALA A 639       1.874  -1.335  10.046  1.00  0.00           H  
ATOM   1125  HA  ALA A 639       2.975   0.096   7.805  1.00  0.00           H  
ATOM   1126  HB1 ALA A 639       2.935   0.657  10.412  1.00  0.00           H  
ATOM   1127  HB2 ALA A 639       4.514  -0.125  10.326  1.00  0.00           H  
ATOM   1128  HB3 ALA A 639       4.173   1.285   9.323  1.00  0.00           H  
ATOM   1129  N   VAL A 640       5.144  -1.078   7.262  1.00  0.00           N  
ATOM   1130  CA  VAL A 640       6.228  -1.910   6.759  1.00  0.00           C  
ATOM   1131  C   VAL A 640       7.579  -1.291   7.085  1.00  0.00           C  
ATOM   1132  O   VAL A 640       7.679  -0.087   7.313  1.00  0.00           O  
ATOM   1133  CB  VAL A 640       6.116  -2.125   5.230  1.00  0.00           C  
ATOM   1134  CG1 VAL A 640       7.268  -1.460   4.485  1.00  0.00           C  
ATOM   1135  CG2 VAL A 640       6.070  -3.604   4.906  1.00  0.00           C  
ATOM   1136  H   VAL A 640       5.015  -0.184   6.885  1.00  0.00           H  
ATOM   1137  HA  VAL A 640       6.159  -2.875   7.242  1.00  0.00           H  
ATOM   1138  HB  VAL A 640       5.193  -1.678   4.891  1.00  0.00           H  
ATOM   1139 HG11 VAL A 640       7.241  -0.393   4.656  1.00  0.00           H  
ATOM   1140 HG12 VAL A 640       8.206  -1.857   4.844  1.00  0.00           H  
ATOM   1141 HG13 VAL A 640       7.174  -1.657   3.428  1.00  0.00           H  
ATOM   1142 HG21 VAL A 640       5.340  -4.089   5.538  1.00  0.00           H  
ATOM   1143 HG22 VAL A 640       5.796  -3.735   3.870  1.00  0.00           H  
ATOM   1144 HG23 VAL A 640       7.044  -4.037   5.080  1.00  0.00           H  
ATOM   1145  N   SER A 641       8.617  -2.120   7.090  1.00  0.00           N  
ATOM   1146  CA  SER A 641       9.962  -1.645   7.370  1.00  0.00           C  
ATOM   1147  C   SER A 641      10.987  -2.395   6.526  1.00  0.00           C  
ATOM   1148  O   SER A 641      11.297  -3.556   6.793  1.00  0.00           O  
ATOM   1149  CB  SER A 641      10.287  -1.804   8.856  1.00  0.00           C  
ATOM   1150  OG  SER A 641      11.609  -1.375   9.137  1.00  0.00           O  
ATOM   1151  H   SER A 641       8.474  -3.068   6.888  1.00  0.00           H  
ATOM   1152  HA  SER A 641       9.996  -0.599   7.110  1.00  0.00           H  
ATOM   1153  HB2 SER A 641       9.599  -1.211   9.439  1.00  0.00           H  
ATOM   1154  HB3 SER A 641      10.192  -2.843   9.135  1.00  0.00           H  
ATOM   1155  HG  SER A 641      11.694  -1.198  10.077  1.00  0.00           H  
ATOM   1156  N   VAL A 642      11.508  -1.720   5.505  1.00  0.00           N  
ATOM   1157  CA  VAL A 642      12.498  -2.318   4.618  1.00  0.00           C  
ATOM   1158  C   VAL A 642      13.768  -1.478   4.568  1.00  0.00           C  
ATOM   1159  O   VAL A 642      13.711  -0.249   4.538  1.00  0.00           O  
ATOM   1160  CB  VAL A 642      11.949  -2.479   3.187  1.00  0.00           C  
ATOM   1161  CG1 VAL A 642      11.153  -3.769   3.060  1.00  0.00           C  
ATOM   1162  CG2 VAL A 642      11.097  -1.278   2.803  1.00  0.00           C  
ATOM   1163  H   VAL A 642      11.219  -0.799   5.346  1.00  0.00           H  
ATOM   1164  HA  VAL A 642      12.741  -3.299   5.000  1.00  0.00           H  
ATOM   1165  HB  VAL A 642      12.785  -2.530   2.506  1.00  0.00           H  
ATOM   1166 HG11 VAL A 642      10.131  -3.537   2.800  1.00  0.00           H  
ATOM   1167 HG12 VAL A 642      11.590  -4.387   2.290  1.00  0.00           H  
ATOM   1168 HG13 VAL A 642      11.174  -4.299   4.001  1.00  0.00           H  
ATOM   1169 HG21 VAL A 642      11.384  -0.428   3.404  1.00  0.00           H  
ATOM   1170 HG22 VAL A 642      11.247  -1.050   1.759  1.00  0.00           H  
ATOM   1171 HG23 VAL A 642      10.055  -1.506   2.976  1.00  0.00           H  
ATOM   1172  N   LYS A 643      14.914  -2.152   4.553  1.00  0.00           N  
ATOM   1173  CA  LYS A 643      16.201  -1.471   4.502  1.00  0.00           C  
ATOM   1174  C   LYS A 643      16.914  -1.765   3.186  1.00  0.00           C  
ATOM   1175  O   LYS A 643      17.489  -2.839   3.009  1.00  0.00           O  
ATOM   1176  CB  LYS A 643      17.078  -1.901   5.680  1.00  0.00           C  
ATOM   1177  CG  LYS A 643      17.566  -0.740   6.534  1.00  0.00           C  
ATOM   1178  CD  LYS A 643      18.802  -0.085   5.938  1.00  0.00           C  
ATOM   1179  CE  LYS A 643      19.999  -1.024   5.956  1.00  0.00           C  
ATOM   1180  NZ  LYS A 643      21.217  -0.360   6.493  1.00  0.00           N  
ATOM   1181  H   LYS A 643      14.892  -3.131   4.576  1.00  0.00           H  
ATOM   1182  HA  LYS A 643      16.018  -0.408   4.570  1.00  0.00           H  
ATOM   1183  HB2 LYS A 643      16.510  -2.569   6.311  1.00  0.00           H  
ATOM   1184  HB3 LYS A 643      17.941  -2.427   5.299  1.00  0.00           H  
ATOM   1185  HG2 LYS A 643      16.780  -0.004   6.605  1.00  0.00           H  
ATOM   1186  HG3 LYS A 643      17.805  -1.109   7.520  1.00  0.00           H  
ATOM   1187  HD2 LYS A 643      18.593   0.194   4.916  1.00  0.00           H  
ATOM   1188  HD3 LYS A 643      19.041   0.798   6.513  1.00  0.00           H  
ATOM   1189  HE2 LYS A 643      19.762  -1.877   6.575  1.00  0.00           H  
ATOM   1190  HE3 LYS A 643      20.194  -1.356   4.947  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 643      21.076   0.670   6.534  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 643      22.034  -0.562   5.882  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 643      21.422  -0.709   7.451  1.00  0.00           H  
ATOM   1194  N   THR A 644      16.868  -0.806   2.266  1.00  0.00           N  
ATOM   1195  CA  THR A 644      17.507  -0.963   0.964  1.00  0.00           C  
ATOM   1196  C   THR A 644      19.007  -0.705   1.053  1.00  0.00           C  
ATOM   1197  O   THR A 644      19.656  -0.613  -0.011  1.00  0.00           O  
ATOM   1198  CB  THR A 644      16.899  -0.011  -0.083  1.00  0.00           C  
ATOM   1199  OG1 THR A 644      17.028   1.347   0.353  1.00  0.00           O  
ATOM   1200  CG2 THR A 644      15.431  -0.333  -0.325  1.00  0.00           C  
ATOM   1201  OXT THR A 644      19.523  -0.596   2.185  1.00  0.00           O  
ATOM   1202  H   THR A 644      16.393   0.027   2.467  1.00  0.00           H  
ATOM   1203  HA  THR A 644      17.346  -1.979   0.634  1.00  0.00           H  
ATOM   1204  HB  THR A 644      17.436  -0.134  -1.013  1.00  0.00           H  
ATOM   1205  HG1 THR A 644      17.522   1.848  -0.299  1.00  0.00           H  
ATOM   1206 HG21 THR A 644      15.177  -1.255   0.176  1.00  0.00           H  
ATOM   1207 HG22 THR A 644      15.256  -0.439  -1.386  1.00  0.00           H  
ATOM   1208 HG23 THR A 644      14.819   0.468   0.062  1.00  0.00           H  
TER    1209      THR A 644
ENDMDL
MODEL      19
ATOM     38  N   ALA A 559     -16.811   3.676   4.757  1.00  0.00           N  
ATOM     39  CA  ALA A 559     -15.596   3.430   3.987  1.00  0.00           C  
ATOM     40  C   ALA A 559     -15.361   1.933   3.787  1.00  0.00           C  
ATOM     41  O   ALA A 559     -15.894   1.111   4.533  1.00  0.00           O  
ATOM     42  CB  ALA A 559     -14.402   4.068   4.683  1.00  0.00           C  
ATOM     43  H   ALA A 559     -16.753   4.203   5.581  1.00  0.00           H  
ATOM     44  HA  ALA A 559     -15.713   3.900   3.022  1.00  0.00           H  
ATOM     45  HB1 ALA A 559     -13.681   3.304   4.933  1.00  0.00           H  
ATOM     46  HB2 ALA A 559     -13.946   4.791   4.024  1.00  0.00           H  
ATOM     47  HB3 ALA A 559     -14.731   4.561   5.585  1.00  0.00           H  
ATOM     48  N   PRO A 560     -14.556   1.555   2.774  1.00  0.00           N  
ATOM     49  CA  PRO A 560     -14.256   0.147   2.485  1.00  0.00           C  
ATOM     50  C   PRO A 560     -13.463  -0.519   3.603  1.00  0.00           C  
ATOM     51  O   PRO A 560     -13.313   0.042   4.689  1.00  0.00           O  
ATOM     52  CB  PRO A 560     -13.420   0.213   1.205  1.00  0.00           C  
ATOM     53  CG  PRO A 560     -12.835   1.582   1.206  1.00  0.00           C  
ATOM     54  CD  PRO A 560     -13.874   2.465   1.832  1.00  0.00           C  
ATOM     55  HA  PRO A 560     -15.155  -0.419   2.297  1.00  0.00           H  
ATOM     56  HB2 PRO A 560     -12.655  -0.547   1.237  1.00  0.00           H  
ATOM     57  HB3 PRO A 560     -14.056   0.056   0.347  1.00  0.00           H  
ATOM     58  HG2 PRO A 560     -11.928   1.594   1.792  1.00  0.00           H  
ATOM     59  HG3 PRO A 560     -12.634   1.897   0.193  1.00  0.00           H  
ATOM     60  HD2 PRO A 560     -13.408   3.286   2.356  1.00  0.00           H  
ATOM     61  HD3 PRO A 560     -14.561   2.831   1.083  1.00  0.00           H  
ATOM     62  N   THR A 561     -12.956  -1.717   3.332  1.00  0.00           N  
ATOM     63  CA  THR A 561     -12.176  -2.457   4.318  1.00  0.00           C  
ATOM     64  C   THR A 561     -10.696  -2.104   4.225  1.00  0.00           C  
ATOM     65  O   THR A 561     -10.056  -2.330   3.199  1.00  0.00           O  
ATOM     66  CB  THR A 561     -12.342  -3.979   4.139  1.00  0.00           C  
ATOM     67  OG1 THR A 561     -13.563  -4.264   3.446  1.00  0.00           O  
ATOM     68  CG2 THR A 561     -12.345  -4.682   5.489  1.00  0.00           C  
ATOM     69  H   THR A 561     -13.109  -2.112   2.447  1.00  0.00           H  
ATOM     70  HA  THR A 561     -12.540  -2.189   5.298  1.00  0.00           H  
ATOM     71  HB  THR A 561     -11.512  -4.351   3.559  1.00  0.00           H  
ATOM     72  HG1 THR A 561     -13.695  -3.618   2.749  1.00  0.00           H  
ATOM     73 HG21 THR A 561     -12.644  -3.985   6.258  1.00  0.00           H  
ATOM     74 HG22 THR A 561     -11.354  -5.052   5.704  1.00  0.00           H  
ATOM     75 HG23 THR A 561     -13.040  -5.508   5.462  1.00  0.00           H  
ATOM     76  N   ALA A 562     -10.159  -1.547   5.307  1.00  0.00           N  
ATOM     77  CA  ALA A 562      -8.753  -1.160   5.352  1.00  0.00           C  
ATOM     78  C   ALA A 562      -7.840  -2.365   5.136  1.00  0.00           C  
ATOM     79  O   ALA A 562      -7.967  -3.376   5.829  1.00  0.00           O  
ATOM     80  CB  ALA A 562      -8.437  -0.491   6.681  1.00  0.00           C  
ATOM     81  H   ALA A 562     -10.722  -1.391   6.093  1.00  0.00           H  
ATOM     82  HA  ALA A 562      -8.579  -0.439   4.565  1.00  0.00           H  
ATOM     83  HB1 ALA A 562      -8.688   0.558   6.624  1.00  0.00           H  
ATOM     84  HB2 ALA A 562      -9.014  -0.957   7.465  1.00  0.00           H  
ATOM     85  HB3 ALA A 562      -7.384  -0.597   6.896  1.00  0.00           H  
ATOM     86  N   PRO A 563      -6.900  -2.273   4.175  1.00  0.00           N  
ATOM     87  CA  PRO A 563      -5.959  -3.362   3.878  1.00  0.00           C  
ATOM     88  C   PRO A 563      -5.332  -3.937   5.143  1.00  0.00           C  
ATOM     89  O   PRO A 563      -5.272  -3.269   6.175  1.00  0.00           O  
ATOM     90  CB  PRO A 563      -4.897  -2.678   3.018  1.00  0.00           C  
ATOM     91  CG  PRO A 563      -5.624  -1.571   2.336  1.00  0.00           C  
ATOM     92  CD  PRO A 563      -6.677  -1.101   3.304  1.00  0.00           C  
ATOM     93  HA  PRO A 563      -6.431  -4.155   3.316  1.00  0.00           H  
ATOM     94  HB2 PRO A 563      -4.105  -2.303   3.649  1.00  0.00           H  
ATOM     95  HB3 PRO A 563      -4.494  -3.383   2.305  1.00  0.00           H  
ATOM     96  HG2 PRO A 563      -4.939  -0.768   2.108  1.00  0.00           H  
ATOM     97  HG3 PRO A 563      -6.085  -1.938   1.430  1.00  0.00           H  
ATOM     98  HD2 PRO A 563      -6.314  -0.261   3.878  1.00  0.00           H  
ATOM     99  HD3 PRO A 563      -7.582  -0.837   2.777  1.00  0.00           H  
ATOM    100  N   THR A 564      -4.868  -5.179   5.059  1.00  0.00           N  
ATOM    101  CA  THR A 564      -4.252  -5.836   6.205  1.00  0.00           C  
ATOM    102  C   THR A 564      -3.277  -6.922   5.767  1.00  0.00           C  
ATOM    103  O   THR A 564      -3.348  -7.420   4.642  1.00  0.00           O  
ATOM    104  CB  THR A 564      -5.313  -6.456   7.133  1.00  0.00           C  
ATOM    105  OG1 THR A 564      -4.723  -7.480   7.941  1.00  0.00           O  
ATOM    106  CG2 THR A 564      -6.462  -7.038   6.326  1.00  0.00           C  
ATOM    107  H   THR A 564      -4.945  -5.665   4.212  1.00  0.00           H  
ATOM    108  HA  THR A 564      -3.712  -5.088   6.764  1.00  0.00           H  
ATOM    109  HB  THR A 564      -5.703  -5.680   7.776  1.00  0.00           H  
ATOM    110  HG1 THR A 564      -4.689  -7.188   8.855  1.00  0.00           H  
ATOM    111 HG21 THR A 564      -6.155  -7.153   5.297  1.00  0.00           H  
ATOM    112 HG22 THR A 564      -7.310  -6.372   6.375  1.00  0.00           H  
ATOM    113 HG23 THR A 564      -6.735  -8.001   6.730  1.00  0.00           H  
ATOM    114  N   ASN A 565      -2.366  -7.279   6.669  1.00  0.00           N  
ATOM    115  CA  ASN A 565      -1.367  -8.305   6.396  1.00  0.00           C  
ATOM    116  C   ASN A 565      -0.490  -7.922   5.207  1.00  0.00           C  
ATOM    117  O   ASN A 565      -0.290  -8.719   4.289  1.00  0.00           O  
ATOM    118  CB  ASN A 565      -2.040  -9.654   6.139  1.00  0.00           C  
ATOM    119  CG  ASN A 565      -1.198 -10.819   6.621  1.00  0.00           C  
ATOM    120  OD1 ASN A 565      -0.110 -11.071   6.102  1.00  0.00           O  
ATOM    121  ND2 ASN A 565      -1.699 -11.538   7.619  1.00  0.00           N  
ATOM    122  H   ASN A 565      -2.368  -6.840   7.544  1.00  0.00           H  
ATOM    123  HA  ASN A 565      -0.741  -8.394   7.268  1.00  0.00           H  
ATOM    124  HB2 ASN A 565      -2.989  -9.681   6.654  1.00  0.00           H  
ATOM    125  HB3 ASN A 565      -2.206  -9.767   5.080  1.00  0.00           H  
ATOM    126 HD21 ASN A 565      -2.570 -11.280   7.983  1.00  0.00           H  
ATOM    127 HD22 ASN A 565      -1.175 -12.297   7.950  1.00  0.00           H  
ATOM    128  N   LEU A 566       0.039  -6.702   5.234  1.00  0.00           N  
ATOM    129  CA  LEU A 566       0.902  -6.223   4.160  1.00  0.00           C  
ATOM    130  C   LEU A 566       2.274  -6.882   4.246  1.00  0.00           C  
ATOM    131  O   LEU A 566       2.664  -7.388   5.299  1.00  0.00           O  
ATOM    132  CB  LEU A 566       1.045  -4.700   4.222  1.00  0.00           C  
ATOM    133  CG  LEU A 566       2.047  -4.101   3.230  1.00  0.00           C  
ATOM    134  CD1 LEU A 566       1.591  -4.331   1.799  1.00  0.00           C  
ATOM    135  CD2 LEU A 566       2.236  -2.619   3.495  1.00  0.00           C  
ATOM    136  H   LEU A 566      -0.150  -6.115   5.995  1.00  0.00           H  
ATOM    137  HA  LEU A 566       0.444  -6.496   3.222  1.00  0.00           H  
ATOM    138  HB2 LEU A 566       0.076  -4.261   4.032  1.00  0.00           H  
ATOM    139  HB3 LEU A 566       1.354  -4.427   5.219  1.00  0.00           H  
ATOM    140  HG  LEU A 566       3.004  -4.587   3.357  1.00  0.00           H  
ATOM    141 HD11 LEU A 566       1.608  -5.389   1.582  1.00  0.00           H  
ATOM    142 HD12 LEU A 566       0.588  -3.953   1.675  1.00  0.00           H  
ATOM    143 HD13 LEU A 566       2.257  -3.813   1.122  1.00  0.00           H  
ATOM    144 HD21 LEU A 566       1.491  -2.059   2.949  1.00  0.00           H  
ATOM    145 HD22 LEU A 566       2.130  -2.424   4.552  1.00  0.00           H  
ATOM    146 HD23 LEU A 566       3.221  -2.322   3.171  1.00  0.00           H  
ATOM    147  N   ALA A 567       3.002  -6.873   3.136  1.00  0.00           N  
ATOM    148  CA  ALA A 567       4.329  -7.471   3.092  1.00  0.00           C  
ATOM    149  C   ALA A 567       5.134  -6.954   1.905  1.00  0.00           C  
ATOM    150  O   ALA A 567       4.672  -6.095   1.153  1.00  0.00           O  
ATOM    151  CB  ALA A 567       4.226  -8.987   3.038  1.00  0.00           C  
ATOM    152  H   ALA A 567       2.639  -6.449   2.329  1.00  0.00           H  
ATOM    153  HA  ALA A 567       4.840  -7.202   4.004  1.00  0.00           H  
ATOM    154  HB1 ALA A 567       4.061  -9.301   2.017  1.00  0.00           H  
ATOM    155  HB2 ALA A 567       5.143  -9.424   3.405  1.00  0.00           H  
ATOM    156  HB3 ALA A 567       3.400  -9.314   3.652  1.00  0.00           H  
ATOM    157  N   SER A 568       6.339  -7.493   1.742  1.00  0.00           N  
ATOM    158  CA  SER A 568       7.216  -7.102   0.645  1.00  0.00           C  
ATOM    159  C   SER A 568       7.812  -8.338  -0.024  1.00  0.00           C  
ATOM    160  O   SER A 568       8.332  -9.227   0.650  1.00  0.00           O  
ATOM    161  CB  SER A 568       8.336  -6.194   1.157  1.00  0.00           C  
ATOM    162  OG  SER A 568       9.019  -6.791   2.244  1.00  0.00           O  
ATOM    163  H   SER A 568       6.642  -8.177   2.373  1.00  0.00           H  
ATOM    164  HA  SER A 568       6.624  -6.561  -0.080  1.00  0.00           H  
ATOM    165  HB2 SER A 568       9.043  -6.013   0.361  1.00  0.00           H  
ATOM    166  HB3 SER A 568       7.915  -5.255   1.484  1.00  0.00           H  
ATOM    167  HG  SER A 568       8.720  -7.697   2.352  1.00  0.00           H  
ATOM    168  N   THR A 569       7.727  -8.392  -1.350  1.00  0.00           N  
ATOM    169  CA  THR A 569       8.254  -9.529  -2.098  1.00  0.00           C  
ATOM    170  C   THR A 569       9.573  -9.183  -2.784  1.00  0.00           C  
ATOM    171  O   THR A 569      10.648  -9.446  -2.245  1.00  0.00           O  
ATOM    172  CB  THR A 569       7.247 -10.021  -3.155  1.00  0.00           C  
ATOM    173  OG1 THR A 569       6.689  -8.905  -3.860  1.00  0.00           O  
ATOM    174  CG2 THR A 569       6.130 -10.823  -2.505  1.00  0.00           C  
ATOM    175  H   THR A 569       7.297  -7.657  -1.834  1.00  0.00           H  
ATOM    176  HA  THR A 569       8.428 -10.333  -1.399  1.00  0.00           H  
ATOM    177  HB  THR A 569       7.765 -10.657  -3.857  1.00  0.00           H  
ATOM    178  HG1 THR A 569       6.791  -9.039  -4.805  1.00  0.00           H  
ATOM    179 HG21 THR A 569       5.285 -10.873  -3.175  1.00  0.00           H  
ATOM    180 HG22 THR A 569       5.832 -10.343  -1.584  1.00  0.00           H  
ATOM    181 HG23 THR A 569       6.481 -11.821  -2.293  1.00  0.00           H  
ATOM    182  N   ALA A 570       9.487  -8.600  -3.977  1.00  0.00           N  
ATOM    183  CA  ALA A 570      10.677  -8.228  -4.734  1.00  0.00           C  
ATOM    184  C   ALA A 570      11.201  -6.862  -4.306  1.00  0.00           C  
ATOM    185  O   ALA A 570      10.645  -5.828  -4.678  1.00  0.00           O  
ATOM    186  CB  ALA A 570      10.377  -8.238  -6.226  1.00  0.00           C  
ATOM    187  H   ALA A 570       8.603  -8.418  -4.358  1.00  0.00           H  
ATOM    188  HA  ALA A 570      11.438  -8.969  -4.540  1.00  0.00           H  
ATOM    189  HB1 ALA A 570      10.647  -9.198  -6.641  1.00  0.00           H  
ATOM    190  HB2 ALA A 570       9.322  -8.064  -6.382  1.00  0.00           H  
ATOM    191  HB3 ALA A 570      10.947  -7.462  -6.713  1.00  0.00           H  
ATOM    192  N   GLN A 571      12.278  -6.864  -3.527  1.00  0.00           N  
ATOM    193  CA  GLN A 571      12.883  -5.625  -3.050  1.00  0.00           C  
ATOM    194  C   GLN A 571      14.319  -5.498  -3.545  1.00  0.00           C  
ATOM    195  O   GLN A 571      15.178  -6.312  -3.202  1.00  0.00           O  
ATOM    196  CB  GLN A 571      12.852  -5.567  -1.521  1.00  0.00           C  
ATOM    197  CG  GLN A 571      11.671  -6.297  -0.903  1.00  0.00           C  
ATOM    198  CD  GLN A 571      12.093  -7.287   0.164  1.00  0.00           C  
ATOM    199  OE1 GLN A 571      12.156  -8.493  -0.080  1.00  0.00           O  
ATOM    200  NE2 GLN A 571      12.387  -6.783   1.357  1.00  0.00           N  
ATOM    201  H   GLN A 571      12.678  -7.721  -3.268  1.00  0.00           H  
ATOM    202  HA  GLN A 571      12.306  -4.803  -3.445  1.00  0.00           H  
ATOM    203  HB2 GLN A 571      13.760  -6.007  -1.138  1.00  0.00           H  
ATOM    204  HB3 GLN A 571      12.808  -4.531  -1.215  1.00  0.00           H  
ATOM    205  HG2 GLN A 571      11.008  -5.571  -0.457  1.00  0.00           H  
ATOM    206  HG3 GLN A 571      11.147  -6.831  -1.682  1.00  0.00           H  
ATOM    207 HE21 GLN A 571      12.315  -5.813   1.480  1.00  0.00           H  
ATOM    208 HE22 GLN A 571      12.663  -7.400   2.066  1.00  0.00           H  
ATOM    209  N   THR A 572      14.574  -4.473  -4.350  1.00  0.00           N  
ATOM    210  CA  THR A 572      15.906  -4.238  -4.893  1.00  0.00           C  
ATOM    211  C   THR A 572      16.554  -3.016  -4.248  1.00  0.00           C  
ATOM    212  O   THR A 572      16.139  -2.578  -3.175  1.00  0.00           O  
ATOM    213  CB  THR A 572      15.863  -4.044  -6.421  1.00  0.00           C  
ATOM    214  OG1 THR A 572      15.102  -2.876  -6.746  1.00  0.00           O  
ATOM    215  CG2 THR A 572      15.252  -5.258  -7.105  1.00  0.00           C  
ATOM    216  H   THR A 572      13.847  -3.860  -4.587  1.00  0.00           H  
ATOM    217  HA  THR A 572      16.510  -5.109  -4.679  1.00  0.00           H  
ATOM    218  HB  THR A 572      16.874  -3.918  -6.781  1.00  0.00           H  
ATOM    219  HG1 THR A 572      15.695  -2.129  -6.861  1.00  0.00           H  
ATOM    220 HG21 THR A 572      15.560  -6.155  -6.587  1.00  0.00           H  
ATOM    221 HG22 THR A 572      15.587  -5.300  -8.130  1.00  0.00           H  
ATOM    222 HG23 THR A 572      14.175  -5.180  -7.080  1.00  0.00           H  
ATOM    223  N   THR A 573      17.578  -2.474  -4.903  1.00  0.00           N  
ATOM    224  CA  THR A 573      18.284  -1.308  -4.385  1.00  0.00           C  
ATOM    225  C   THR A 573      17.667  -0.007  -4.893  1.00  0.00           C  
ATOM    226  O   THR A 573      18.291   1.052  -4.823  1.00  0.00           O  
ATOM    227  CB  THR A 573      19.776  -1.339  -4.769  1.00  0.00           C  
ATOM    228  OG1 THR A 573      19.973  -2.190  -5.905  1.00  0.00           O  
ATOM    229  CG2 THR A 573      20.622  -1.835  -3.606  1.00  0.00           C  
ATOM    230  H   THR A 573      17.867  -2.871  -5.751  1.00  0.00           H  
ATOM    231  HA  THR A 573      18.213  -1.329  -3.308  1.00  0.00           H  
ATOM    232  HB  THR A 573      20.089  -0.336  -5.020  1.00  0.00           H  
ATOM    233  HG1 THR A 573      19.762  -3.095  -5.670  1.00  0.00           H  
ATOM    234 HG21 THR A 573      20.128  -2.670  -3.131  1.00  0.00           H  
ATOM    235 HG22 THR A 573      20.752  -1.038  -2.890  1.00  0.00           H  
ATOM    236 HG23 THR A 573      21.588  -2.151  -3.973  1.00  0.00           H  
ATOM    237  N   SER A 574      16.440  -0.091  -5.400  1.00  0.00           N  
ATOM    238  CA  SER A 574      15.745   1.087  -5.913  1.00  0.00           C  
ATOM    239  C   SER A 574      14.244   0.841  -6.013  1.00  0.00           C  
ATOM    240  O   SER A 574      13.440   1.697  -5.647  1.00  0.00           O  
ATOM    241  CB  SER A 574      16.300   1.480  -7.281  1.00  0.00           C  
ATOM    242  OG  SER A 574      16.673   0.338  -8.033  1.00  0.00           O  
ATOM    243  H   SER A 574      15.992  -0.962  -5.427  1.00  0.00           H  
ATOM    244  HA  SER A 574      15.916   1.897  -5.223  1.00  0.00           H  
ATOM    245  HB2 SER A 574      15.547   2.026  -7.828  1.00  0.00           H  
ATOM    246  HB3 SER A 574      17.168   2.106  -7.144  1.00  0.00           H  
ATOM    247  HG  SER A 574      16.402   0.453  -8.947  1.00  0.00           H  
ATOM    248  N   SER A 575      13.873  -0.334  -6.509  1.00  0.00           N  
ATOM    249  CA  SER A 575      12.467  -0.693  -6.652  1.00  0.00           C  
ATOM    250  C   SER A 575      12.028  -1.607  -5.515  1.00  0.00           C  
ATOM    251  O   SER A 575      12.860  -2.132  -4.774  1.00  0.00           O  
ATOM    252  CB  SER A 575      12.226  -1.377  -7.998  1.00  0.00           C  
ATOM    253  OG  SER A 575      13.450  -1.650  -8.659  1.00  0.00           O  
ATOM    254  H   SER A 575      14.560  -0.976  -6.782  1.00  0.00           H  
ATOM    255  HA  SER A 575      11.887   0.217  -6.611  1.00  0.00           H  
ATOM    256  HB2 SER A 575      11.703  -2.309  -7.838  1.00  0.00           H  
ATOM    257  HB3 SER A 575      11.628  -0.732  -8.626  1.00  0.00           H  
ATOM    258  HG  SER A 575      13.292  -2.250  -9.391  1.00  0.00           H  
ATOM    259  N   ILE A 576      10.720  -1.792  -5.378  1.00  0.00           N  
ATOM    260  CA  ILE A 576      10.177  -2.644  -4.327  1.00  0.00           C  
ATOM    261  C   ILE A 576       8.753  -3.081  -4.650  1.00  0.00           C  
ATOM    262  O   ILE A 576       7.989  -2.340  -5.271  1.00  0.00           O  
ATOM    263  CB  ILE A 576      10.191  -1.929  -2.960  1.00  0.00           C  
ATOM    264  CG1 ILE A 576       9.919  -2.930  -1.834  1.00  0.00           C  
ATOM    265  CG2 ILE A 576       9.169  -0.800  -2.937  1.00  0.00           C  
ATOM    266  CD1 ILE A 576      10.105  -2.350  -0.447  1.00  0.00           C  
ATOM    267  H   ILE A 576      10.106  -1.345  -5.997  1.00  0.00           H  
ATOM    268  HA  ILE A 576      10.804  -3.522  -4.255  1.00  0.00           H  
ATOM    269  HB  ILE A 576      11.170  -1.496  -2.816  1.00  0.00           H  
ATOM    270 HG12 ILE A 576       8.901  -3.281  -1.911  1.00  0.00           H  
ATOM    271 HG13 ILE A 576      10.591  -3.768  -1.935  1.00  0.00           H  
ATOM    272 HG21 ILE A 576       8.788  -0.640  -3.934  1.00  0.00           H  
ATOM    273 HG22 ILE A 576       8.355  -1.064  -2.277  1.00  0.00           H  
ATOM    274 HG23 ILE A 576       9.641   0.105  -2.582  1.00  0.00           H  
ATOM    275 HD11 ILE A 576       9.379  -1.567  -0.284  1.00  0.00           H  
ATOM    276 HD12 ILE A 576       9.965  -3.127   0.290  1.00  0.00           H  
ATOM    277 HD13 ILE A 576      11.101  -1.942  -0.358  1.00  0.00           H  
ATOM    278  N   THR A 577       8.401  -4.285  -4.218  1.00  0.00           N  
ATOM    279  CA  THR A 577       7.068  -4.820  -4.451  1.00  0.00           C  
ATOM    280  C   THR A 577       6.340  -5.042  -3.131  1.00  0.00           C  
ATOM    281  O   THR A 577       6.910  -5.577  -2.179  1.00  0.00           O  
ATOM    282  CB  THR A 577       7.117  -6.145  -5.234  1.00  0.00           C  
ATOM    283  OG1 THR A 577       8.006  -6.022  -6.351  1.00  0.00           O  
ATOM    284  CG2 THR A 577       5.730  -6.533  -5.725  1.00  0.00           C  
ATOM    285  H   THR A 577       9.053  -4.826  -3.725  1.00  0.00           H  
ATOM    286  HA  THR A 577       6.516  -4.098  -5.036  1.00  0.00           H  
ATOM    287  HB  THR A 577       7.481  -6.922  -4.577  1.00  0.00           H  
ATOM    288  HG1 THR A 577       8.582  -5.265  -6.218  1.00  0.00           H  
ATOM    289 HG21 THR A 577       5.026  -5.757  -5.461  1.00  0.00           H  
ATOM    290 HG22 THR A 577       5.432  -7.463  -5.263  1.00  0.00           H  
ATOM    291 HG23 THR A 577       5.748  -6.654  -6.798  1.00  0.00           H  
ATOM    292  N   LEU A 578       5.084  -4.618  -3.077  1.00  0.00           N  
ATOM    293  CA  LEU A 578       4.278  -4.757  -1.870  1.00  0.00           C  
ATOM    294  C   LEU A 578       3.052  -5.629  -2.126  1.00  0.00           C  
ATOM    295  O   LEU A 578       2.354  -5.454  -3.123  1.00  0.00           O  
ATOM    296  CB  LEU A 578       3.842  -3.375  -1.376  1.00  0.00           C  
ATOM    297  CG  LEU A 578       4.330  -2.979   0.023  1.00  0.00           C  
ATOM    298  CD1 LEU A 578       5.774  -3.408   0.246  1.00  0.00           C  
ATOM    299  CD2 LEU A 578       4.189  -1.477   0.222  1.00  0.00           C  
ATOM    300  H   LEU A 578       4.690  -4.192  -3.867  1.00  0.00           H  
ATOM    301  HA  LEU A 578       4.889  -5.226  -1.113  1.00  0.00           H  
ATOM    302  HB2 LEU A 578       4.202  -2.638  -2.078  1.00  0.00           H  
ATOM    303  HB3 LEU A 578       2.762  -3.343  -1.375  1.00  0.00           H  
ATOM    304  HG  LEU A 578       3.719  -3.473   0.763  1.00  0.00           H  
ATOM    305 HD11 LEU A 578       6.340  -2.576   0.637  1.00  0.00           H  
ATOM    306 HD12 LEU A 578       5.800  -4.224   0.953  1.00  0.00           H  
ATOM    307 HD13 LEU A 578       6.203  -3.728  -0.691  1.00  0.00           H  
ATOM    308 HD21 LEU A 578       3.703  -1.283   1.166  1.00  0.00           H  
ATOM    309 HD22 LEU A 578       5.169  -1.021   0.219  1.00  0.00           H  
ATOM    310 HD23 LEU A 578       3.596  -1.061  -0.581  1.00  0.00           H  
ATOM    311  N   SER A 579       2.795  -6.565  -1.217  1.00  0.00           N  
ATOM    312  CA  SER A 579       1.649  -7.459  -1.341  1.00  0.00           C  
ATOM    313  C   SER A 579       0.828  -7.454  -0.055  1.00  0.00           C  
ATOM    314  O   SER A 579       1.379  -7.554   1.042  1.00  0.00           O  
ATOM    315  CB  SER A 579       2.113  -8.882  -1.661  1.00  0.00           C  
ATOM    316  OG  SER A 579       3.523  -8.990  -1.581  1.00  0.00           O  
ATOM    317  H   SER A 579       3.387  -6.651  -0.441  1.00  0.00           H  
ATOM    318  HA  SER A 579       1.031  -7.098  -2.151  1.00  0.00           H  
ATOM    319  HB2 SER A 579       1.671  -9.570  -0.956  1.00  0.00           H  
ATOM    320  HB3 SER A 579       1.799  -9.143  -2.662  1.00  0.00           H  
ATOM    321  HG  SER A 579       3.818  -9.731  -2.115  1.00  0.00           H  
ATOM    322  N   TRP A 580      -0.487  -7.326  -0.195  1.00  0.00           N  
ATOM    323  CA  TRP A 580      -1.377  -7.295   0.961  1.00  0.00           C  
ATOM    324  C   TRP A 580      -2.734  -7.906   0.628  1.00  0.00           C  
ATOM    325  O   TRP A 580      -3.039  -8.170  -0.535  1.00  0.00           O  
ATOM    326  CB  TRP A 580      -1.563  -5.854   1.437  1.00  0.00           C  
ATOM    327  CG  TRP A 580      -2.204  -4.975   0.407  1.00  0.00           C  
ATOM    328  CD1 TRP A 580      -3.521  -4.621   0.336  1.00  0.00           C  
ATOM    329  CD2 TRP A 580      -1.559  -4.347  -0.707  1.00  0.00           C  
ATOM    330  NE1 TRP A 580      -3.733  -3.811  -0.754  1.00  0.00           N  
ATOM    331  CE2 TRP A 580      -2.544  -3.627  -1.409  1.00  0.00           C  
ATOM    332  CE3 TRP A 580      -0.243  -4.321  -1.175  1.00  0.00           C  
ATOM    333  CZ2 TRP A 580      -2.253  -2.892  -2.556  1.00  0.00           C  
ATOM    334  CZ3 TRP A 580       0.044  -3.592  -2.314  1.00  0.00           C  
ATOM    335  CH2 TRP A 580      -0.957  -2.884  -2.992  1.00  0.00           C  
ATOM    336  H   TRP A 580      -0.866  -7.241  -1.094  1.00  0.00           H  
ATOM    337  HA  TRP A 580      -0.918  -7.870   1.751  1.00  0.00           H  
ATOM    338  HB2 TRP A 580      -2.189  -5.850   2.318  1.00  0.00           H  
ATOM    339  HB3 TRP A 580      -0.598  -5.435   1.684  1.00  0.00           H  
ATOM    340  HD1 TRP A 580      -4.276  -4.940   1.039  1.00  0.00           H  
ATOM    341  HE1 TRP A 580      -4.595  -3.427  -1.018  1.00  0.00           H  
ATOM    342  HE3 TRP A 580       0.542  -4.858  -0.664  1.00  0.00           H  
ATOM    343  HZ2 TRP A 580      -3.013  -2.342  -3.091  1.00  0.00           H  
ATOM    344  HZ3 TRP A 580       1.056  -3.561  -2.691  1.00  0.00           H  
ATOM    345  HH2 TRP A 580      -0.686  -2.329  -3.878  1.00  0.00           H  
ATOM    346  N   THR A 581      -3.546  -8.122   1.658  1.00  0.00           N  
ATOM    347  CA  THR A 581      -4.873  -8.696   1.480  1.00  0.00           C  
ATOM    348  C   THR A 581      -5.875  -7.631   1.048  1.00  0.00           C  
ATOM    349  O   THR A 581      -6.159  -6.692   1.794  1.00  0.00           O  
ATOM    350  CB  THR A 581      -5.375  -9.365   2.772  1.00  0.00           C  
ATOM    351  OG1 THR A 581      -4.334 -10.164   3.346  1.00  0.00           O  
ATOM    352  CG2 THR A 581      -6.591 -10.234   2.493  1.00  0.00           C  
ATOM    353  H   THR A 581      -3.245  -7.885   2.561  1.00  0.00           H  
ATOM    354  HA  THR A 581      -4.810  -9.448   0.709  1.00  0.00           H  
ATOM    355  HB  THR A 581      -5.655  -8.593   3.474  1.00  0.00           H  
ATOM    356  HG1 THR A 581      -4.374 -10.104   4.303  1.00  0.00           H  
ATOM    357 HG21 THR A 581      -6.325 -11.013   1.793  1.00  0.00           H  
ATOM    358 HG22 THR A 581      -7.380  -9.627   2.073  1.00  0.00           H  
ATOM    359 HG23 THR A 581      -6.934 -10.682   3.415  1.00  0.00           H  
ATOM    360  N   ALA A 582      -6.406  -7.782  -0.162  1.00  0.00           N  
ATOM    361  CA  ALA A 582      -7.375  -6.834  -0.698  1.00  0.00           C  
ATOM    362  C   ALA A 582      -8.620  -6.757   0.180  1.00  0.00           C  
ATOM    363  O   ALA A 582      -8.952  -7.708   0.889  1.00  0.00           O  
ATOM    364  CB  ALA A 582      -7.753  -7.217  -2.122  1.00  0.00           C  
ATOM    365  H   ALA A 582      -6.137  -8.549  -0.709  1.00  0.00           H  
ATOM    366  HA  ALA A 582      -6.908  -5.860  -0.726  1.00  0.00           H  
ATOM    367  HB1 ALA A 582      -7.073  -7.973  -2.484  1.00  0.00           H  
ATOM    368  HB2 ALA A 582      -8.762  -7.604  -2.134  1.00  0.00           H  
ATOM    369  HB3 ALA A 582      -7.694  -6.346  -2.756  1.00  0.00           H  
ATOM    370  N   SER A 583      -9.303  -5.617   0.127  1.00  0.00           N  
ATOM    371  CA  SER A 583     -10.512  -5.407   0.916  1.00  0.00           C  
ATOM    372  C   SER A 583     -11.592  -6.416   0.536  1.00  0.00           C  
ATOM    373  O   SER A 583     -11.858  -6.638  -0.646  1.00  0.00           O  
ATOM    374  CB  SER A 583     -11.036  -3.984   0.715  1.00  0.00           C  
ATOM    375  OG  SER A 583     -11.532  -3.803  -0.600  1.00  0.00           O  
ATOM    376  H   SER A 583      -8.984  -4.898  -0.457  1.00  0.00           H  
ATOM    377  HA  SER A 583     -10.258  -5.544   1.956  1.00  0.00           H  
ATOM    378  HB2 SER A 583     -11.835  -3.793   1.416  1.00  0.00           H  
ATOM    379  HB3 SER A 583     -10.234  -3.281   0.884  1.00  0.00           H  
ATOM    380  HG  SER A 583     -10.977  -3.175  -1.069  1.00  0.00           H  
ATOM    381  N   THR A 584     -12.208  -7.024   1.544  1.00  0.00           N  
ATOM    382  CA  THR A 584     -13.257  -8.010   1.318  1.00  0.00           C  
ATOM    383  C   THR A 584     -14.544  -7.347   0.842  1.00  0.00           C  
ATOM    384  O   THR A 584     -15.409  -7.998   0.256  1.00  0.00           O  
ATOM    385  CB  THR A 584     -13.551  -8.820   2.593  1.00  0.00           C  
ATOM    386  OG1 THR A 584     -12.466  -8.689   3.519  1.00  0.00           O  
ATOM    387  CG2 THR A 584     -13.766 -10.290   2.265  1.00  0.00           C  
ATOM    388  H   THR A 584     -11.950  -6.804   2.464  1.00  0.00           H  
ATOM    389  HA  THR A 584     -12.912  -8.691   0.554  1.00  0.00           H  
ATOM    390  HB  THR A 584     -14.451  -8.432   3.049  1.00  0.00           H  
ATOM    391  HG1 THR A 584     -12.813  -8.579   4.407  1.00  0.00           H  
ATOM    392 HG21 THR A 584     -12.846 -10.832   2.422  1.00  0.00           H  
ATOM    393 HG22 THR A 584     -14.071 -10.388   1.232  1.00  0.00           H  
ATOM    394 HG23 THR A 584     -14.536 -10.693   2.906  1.00  0.00           H  
ATOM    395  N   ASP A 585     -14.662  -6.048   1.095  1.00  0.00           N  
ATOM    396  CA  ASP A 585     -15.843  -5.295   0.691  1.00  0.00           C  
ATOM    397  C   ASP A 585     -15.672  -4.727  -0.715  1.00  0.00           C  
ATOM    398  O   ASP A 585     -15.834  -3.527  -0.936  1.00  0.00           O  
ATOM    399  CB  ASP A 585     -16.120  -4.166   1.683  1.00  0.00           C  
ATOM    400  CG  ASP A 585     -16.718  -4.670   2.982  1.00  0.00           C  
ATOM    401  OD1 ASP A 585     -16.250  -5.712   3.487  1.00  0.00           O  
ATOM    402  OD2 ASP A 585     -17.655  -4.022   3.494  1.00  0.00           O  
ATOM    403  H   ASP A 585     -13.936  -5.586   1.563  1.00  0.00           H  
ATOM    404  HA  ASP A 585     -16.683  -5.973   0.690  1.00  0.00           H  
ATOM    405  HB2 ASP A 585     -15.195  -3.658   1.908  1.00  0.00           H  
ATOM    406  HB3 ASP A 585     -16.811  -3.466   1.237  1.00  0.00           H  
ATOM    407  N   ASN A 586     -15.345  -5.601  -1.661  1.00  0.00           N  
ATOM    408  CA  ASN A 586     -15.153  -5.191  -3.048  1.00  0.00           C  
ATOM    409  C   ASN A 586     -16.493  -4.858  -3.704  1.00  0.00           C  
ATOM    410  O   ASN A 586     -17.422  -4.412  -3.032  1.00  0.00           O  
ATOM    411  CB  ASN A 586     -14.437  -6.295  -3.832  1.00  0.00           C  
ATOM    412  CG  ASN A 586     -15.265  -7.561  -3.946  1.00  0.00           C  
ATOM    413  OD1 ASN A 586     -16.203  -7.775  -3.178  1.00  0.00           O  
ATOM    414  ND2 ASN A 586     -14.919  -8.408  -4.907  1.00  0.00           N  
ATOM    415  H   ASN A 586     -15.232  -6.545  -1.423  1.00  0.00           H  
ATOM    416  HA  ASN A 586     -14.536  -4.304  -3.048  1.00  0.00           H  
ATOM    417  HB2 ASN A 586     -14.222  -5.938  -4.828  1.00  0.00           H  
ATOM    418  HB3 ASN A 586     -13.509  -6.536  -3.334  1.00  0.00           H  
ATOM    419 HD21 ASN A 586     -14.160  -8.174  -5.481  1.00  0.00           H  
ATOM    420 HD22 ASN A 586     -15.438  -9.233  -5.005  1.00  0.00           H  
ATOM    421  N   VAL A 587     -16.578  -5.070  -5.020  1.00  0.00           N  
ATOM    422  CA  VAL A 587     -17.796  -4.794  -5.784  1.00  0.00           C  
ATOM    423  C   VAL A 587     -18.037  -3.289  -5.930  1.00  0.00           C  
ATOM    424  O   VAL A 587     -18.801  -2.856  -6.793  1.00  0.00           O  
ATOM    425  CB  VAL A 587     -19.038  -5.479  -5.153  1.00  0.00           C  
ATOM    426  CG1 VAL A 587     -19.973  -4.466  -4.503  1.00  0.00           C  
ATOM    427  CG2 VAL A 587     -19.779  -6.296  -6.200  1.00  0.00           C  
ATOM    428  H   VAL A 587     -15.796  -5.422  -5.494  1.00  0.00           H  
ATOM    429  HA  VAL A 587     -17.656  -5.211  -6.772  1.00  0.00           H  
ATOM    430  HB  VAL A 587     -18.694  -6.155  -4.384  1.00  0.00           H  
ATOM    431 HG11 VAL A 587     -19.398  -3.783  -3.895  1.00  0.00           H  
ATOM    432 HG12 VAL A 587     -20.494  -3.913  -5.271  1.00  0.00           H  
ATOM    433 HG13 VAL A 587     -20.690  -4.983  -3.883  1.00  0.00           H  
ATOM    434 HG21 VAL A 587     -20.481  -6.956  -5.711  1.00  0.00           H  
ATOM    435 HG22 VAL A 587     -20.312  -5.633  -6.865  1.00  0.00           H  
ATOM    436 HG23 VAL A 587     -19.071  -6.883  -6.767  1.00  0.00           H  
ATOM    437  N   GLY A 588     -17.375  -2.501  -5.090  1.00  0.00           N  
ATOM    438  CA  GLY A 588     -17.520  -1.059  -5.146  1.00  0.00           C  
ATOM    439  C   GLY A 588     -16.179  -0.355  -5.112  1.00  0.00           C  
ATOM    440  O   GLY A 588     -16.036   0.755  -5.625  1.00  0.00           O  
ATOM    441  H   GLY A 588     -16.775  -2.901  -4.428  1.00  0.00           H  
ATOM    442  HA2 GLY A 588     -18.034  -0.794  -6.058  1.00  0.00           H  
ATOM    443  HA3 GLY A 588     -18.109  -0.731  -4.301  1.00  0.00           H  
ATOM    444  N   VAL A 589     -15.194  -1.010  -4.507  1.00  0.00           N  
ATOM    445  CA  VAL A 589     -13.851  -0.455  -4.403  1.00  0.00           C  
ATOM    446  C   VAL A 589     -13.197  -0.357  -5.778  1.00  0.00           C  
ATOM    447  O   VAL A 589     -13.423  -1.203  -6.644  1.00  0.00           O  
ATOM    448  CB  VAL A 589     -12.966  -1.313  -3.474  1.00  0.00           C  
ATOM    449  CG1 VAL A 589     -11.558  -0.744  -3.387  1.00  0.00           C  
ATOM    450  CG2 VAL A 589     -13.593  -1.412  -2.090  1.00  0.00           C  
ATOM    451  H   VAL A 589     -15.375  -1.893  -4.121  1.00  0.00           H  
ATOM    452  HA  VAL A 589     -13.929   0.536  -3.980  1.00  0.00           H  
ATOM    453  HB  VAL A 589     -12.904  -2.309  -3.887  1.00  0.00           H  
ATOM    454 HG11 VAL A 589     -11.598   0.256  -2.983  1.00  0.00           H  
ATOM    455 HG12 VAL A 589     -10.956  -1.369  -2.744  1.00  0.00           H  
ATOM    456 HG13 VAL A 589     -11.120  -0.717  -4.374  1.00  0.00           H  
ATOM    457 HG21 VAL A 589     -13.912  -2.428  -1.911  1.00  0.00           H  
ATOM    458 HG22 VAL A 589     -12.865  -1.126  -1.345  1.00  0.00           H  
ATOM    459 HG23 VAL A 589     -14.445  -0.751  -2.034  1.00  0.00           H  
ATOM    460  N   THR A 590     -12.391   0.681  -5.976  1.00  0.00           N  
ATOM    461  CA  THR A 590     -11.713   0.888  -7.250  1.00  0.00           C  
ATOM    462  C   THR A 590     -10.269   0.403  -7.199  1.00  0.00           C  
ATOM    463  O   THR A 590      -9.908  -0.562  -7.872  1.00  0.00           O  
ATOM    464  CB  THR A 590     -11.731   2.372  -7.661  1.00  0.00           C  
ATOM    465  OG1 THR A 590     -11.774   3.205  -6.497  1.00  0.00           O  
ATOM    466  CG2 THR A 590     -12.930   2.670  -8.548  1.00  0.00           C  
ATOM    467  H   THR A 590     -12.253   1.325  -5.249  1.00  0.00           H  
ATOM    468  HA  THR A 590     -12.244   0.323  -8.003  1.00  0.00           H  
ATOM    469  HB  THR A 590     -10.830   2.587  -8.217  1.00  0.00           H  
ATOM    470  HG1 THR A 590     -11.605   2.674  -5.715  1.00  0.00           H  
ATOM    471 HG21 THR A 590     -13.581   3.373  -8.049  1.00  0.00           H  
ATOM    472 HG22 THR A 590     -13.470   1.754  -8.741  1.00  0.00           H  
ATOM    473 HG23 THR A 590     -12.592   3.091  -9.482  1.00  0.00           H  
ATOM    474  N   GLY A 591      -9.443   1.079  -6.405  1.00  0.00           N  
ATOM    475  CA  GLY A 591      -8.048   0.695  -6.294  1.00  0.00           C  
ATOM    476  C   GLY A 591      -7.497   0.871  -4.894  1.00  0.00           C  
ATOM    477  O   GLY A 591      -8.238   1.177  -3.959  1.00  0.00           O  
ATOM    478  H   GLY A 591      -9.783   1.842  -5.893  1.00  0.00           H  
ATOM    479  HA2 GLY A 591      -7.949  -0.342  -6.578  1.00  0.00           H  
ATOM    480  HA3 GLY A 591      -7.467   1.298  -6.976  1.00  0.00           H  
ATOM    481  N   TYR A 592      -6.189   0.675  -4.750  1.00  0.00           N  
ATOM    482  CA  TYR A 592      -5.529   0.810  -3.458  1.00  0.00           C  
ATOM    483  C   TYR A 592      -4.360   1.787  -3.544  1.00  0.00           C  
ATOM    484  O   TYR A 592      -3.519   1.687  -4.437  1.00  0.00           O  
ATOM    485  CB  TYR A 592      -5.036  -0.554  -2.971  1.00  0.00           C  
ATOM    486  CG  TYR A 592      -6.138  -1.583  -2.839  1.00  0.00           C  
ATOM    487  CD1 TYR A 592      -6.614  -2.266  -3.951  1.00  0.00           C  
ATOM    488  CD2 TYR A 592      -6.705  -1.868  -1.603  1.00  0.00           C  
ATOM    489  CE1 TYR A 592      -7.623  -3.204  -3.835  1.00  0.00           C  
ATOM    490  CE2 TYR A 592      -7.713  -2.805  -1.479  1.00  0.00           C  
ATOM    491  CZ  TYR A 592      -8.168  -3.469  -2.598  1.00  0.00           C  
ATOM    492  OH  TYR A 592      -9.173  -4.402  -2.479  1.00  0.00           O  
ATOM    493  H   TYR A 592      -5.656   0.431  -5.534  1.00  0.00           H  
ATOM    494  HA  TYR A 592      -6.252   1.194  -2.754  1.00  0.00           H  
ATOM    495  HB2 TYR A 592      -4.308  -0.938  -3.668  1.00  0.00           H  
ATOM    496  HB3 TYR A 592      -4.573  -0.438  -2.003  1.00  0.00           H  
ATOM    497  HD1 TYR A 592      -6.184  -2.056  -4.920  1.00  0.00           H  
ATOM    498  HD2 TYR A 592      -6.346  -1.345  -0.728  1.00  0.00           H  
ATOM    499  HE1 TYR A 592      -7.979  -3.723  -4.712  1.00  0.00           H  
ATOM    500  HE2 TYR A 592      -8.141  -3.012  -0.509  1.00  0.00           H  
ATOM    501  HH  TYR A 592      -9.783  -4.129  -1.790  1.00  0.00           H  
ATOM    502  N   ASP A 593      -4.314   2.730  -2.608  1.00  0.00           N  
ATOM    503  CA  ASP A 593      -3.249   3.725  -2.574  1.00  0.00           C  
ATOM    504  C   ASP A 593      -2.330   3.488  -1.383  1.00  0.00           C  
ATOM    505  O   ASP A 593      -2.773   3.505  -0.235  1.00  0.00           O  
ATOM    506  CB  ASP A 593      -3.840   5.134  -2.498  1.00  0.00           C  
ATOM    507  CG  ASP A 593      -3.491   5.976  -3.709  1.00  0.00           C  
ATOM    508  OD1 ASP A 593      -3.110   5.394  -4.747  1.00  0.00           O  
ATOM    509  OD2 ASP A 593      -3.596   7.218  -3.622  1.00  0.00           O  
ATOM    510  H   ASP A 593      -5.014   2.756  -1.921  1.00  0.00           H  
ATOM    511  HA  ASP A 593      -2.675   3.631  -3.484  1.00  0.00           H  
ATOM    512  HB2 ASP A 593      -4.915   5.064  -2.431  1.00  0.00           H  
ATOM    513  HB3 ASP A 593      -3.461   5.629  -1.617  1.00  0.00           H  
ATOM    514  N   VAL A 594      -1.047   3.266  -1.658  1.00  0.00           N  
ATOM    515  CA  VAL A 594      -0.082   3.028  -0.596  1.00  0.00           C  
ATOM    516  C   VAL A 594       0.707   4.298  -0.287  1.00  0.00           C  
ATOM    517  O   VAL A 594       1.134   5.013  -1.193  1.00  0.00           O  
ATOM    518  CB  VAL A 594       0.880   1.866  -0.948  1.00  0.00           C  
ATOM    519  CG1 VAL A 594       0.909   1.628  -2.445  1.00  0.00           C  
ATOM    520  CG2 VAL A 594       2.285   2.118  -0.411  1.00  0.00           C  
ATOM    521  H   VAL A 594      -0.748   3.262  -2.590  1.00  0.00           H  
ATOM    522  HA  VAL A 594      -0.635   2.745   0.286  1.00  0.00           H  
ATOM    523  HB  VAL A 594       0.500   0.972  -0.481  1.00  0.00           H  
ATOM    524 HG11 VAL A 594       1.264   2.517  -2.944  1.00  0.00           H  
ATOM    525 HG12 VAL A 594       1.569   0.802  -2.666  1.00  0.00           H  
ATOM    526 HG13 VAL A 594      -0.086   1.396  -2.791  1.00  0.00           H  
ATOM    527 HG21 VAL A 594       2.766   2.881  -1.006  1.00  0.00           H  
ATOM    528 HG22 VAL A 594       2.225   2.448   0.615  1.00  0.00           H  
ATOM    529 HG23 VAL A 594       2.859   1.205  -0.464  1.00  0.00           H  
ATOM    530  N   TYR A 595       0.883   4.574   1.001  1.00  0.00           N  
ATOM    531  CA  TYR A 595       1.605   5.760   1.443  1.00  0.00           C  
ATOM    532  C   TYR A 595       3.042   5.420   1.822  1.00  0.00           C  
ATOM    533  O   TYR A 595       3.436   4.253   1.829  1.00  0.00           O  
ATOM    534  CB  TYR A 595       0.898   6.387   2.647  1.00  0.00           C  
ATOM    535  CG  TYR A 595      -0.513   6.858   2.361  1.00  0.00           C  
ATOM    536  CD1 TYR A 595      -1.583   5.974   2.423  1.00  0.00           C  
ATOM    537  CD2 TYR A 595      -0.772   8.181   2.020  1.00  0.00           C  
ATOM    538  CE1 TYR A 595      -2.873   6.395   2.156  1.00  0.00           C  
ATOM    539  CE2 TYR A 595      -2.060   8.609   1.751  1.00  0.00           C  
ATOM    540  CZ  TYR A 595      -3.105   7.731   1.849  1.00  0.00           C  
ATOM    541  OH  TYR A 595      -4.387   8.134   1.554  1.00  0.00           O  
ATOM    542  H   TYR A 595       0.510   3.969   1.673  1.00  0.00           H  
ATOM    543  HA  TYR A 595       1.613   6.471   0.631  1.00  0.00           H  
ATOM    544  HB2 TYR A 595       0.847   5.657   3.441  1.00  0.00           H  
ATOM    545  HB3 TYR A 595       1.470   7.238   2.986  1.00  0.00           H  
ATOM    546  HD1 TYR A 595      -1.398   4.942   2.684  1.00  0.00           H  
ATOM    547  HD2 TYR A 595       0.049   8.881   1.968  1.00  0.00           H  
ATOM    548  HE1 TYR A 595      -3.691   5.693   2.212  1.00  0.00           H  
ATOM    549  HE2 TYR A 595      -2.244   9.643   1.484  1.00  0.00           H  
ATOM    550  HH  TYR A 595      -4.432   9.089   1.630  1.00  0.00           H  
ATOM    551  N   ASN A 596       3.816   6.451   2.140  1.00  0.00           N  
ATOM    552  CA  ASN A 596       5.209   6.279   2.529  1.00  0.00           C  
ATOM    553  C   ASN A 596       5.564   7.232   3.667  1.00  0.00           C  
ATOM    554  O   ASN A 596       6.083   8.324   3.437  1.00  0.00           O  
ATOM    555  CB  ASN A 596       6.127   6.520   1.328  1.00  0.00           C  
ATOM    556  CG  ASN A 596       7.593   6.546   1.712  1.00  0.00           C  
ATOM    557  OD1 ASN A 596       8.083   5.651   2.401  1.00  0.00           O  
ATOM    558  ND2 ASN A 596       8.303   7.575   1.263  1.00  0.00           N  
ATOM    559  H   ASN A 596       3.436   7.354   2.119  1.00  0.00           H  
ATOM    560  HA  ASN A 596       5.335   5.263   2.873  1.00  0.00           H  
ATOM    561  HB2 ASN A 596       5.977   5.731   0.606  1.00  0.00           H  
ATOM    562  HB3 ASN A 596       5.875   7.468   0.876  1.00  0.00           H  
ATOM    563 HD21 ASN A 596       7.845   8.249   0.717  1.00  0.00           H  
ATOM    564 HD22 ASN A 596       9.254   7.617   1.495  1.00  0.00           H  
ATOM    565  N   GLY A 597       5.270   6.816   4.895  1.00  0.00           N  
ATOM    566  CA  GLY A 597       5.556   7.647   6.050  1.00  0.00           C  
ATOM    567  C   GLY A 597       4.436   8.628   6.343  1.00  0.00           C  
ATOM    568  O   GLY A 597       3.766   8.525   7.369  1.00  0.00           O  
ATOM    569  H   GLY A 597       4.850   5.938   5.018  1.00  0.00           H  
ATOM    570  HA2 GLY A 597       5.700   7.013   6.911  1.00  0.00           H  
ATOM    571  HA3 GLY A 597       6.465   8.201   5.864  1.00  0.00           H  
ATOM    572  N   THR A 598       4.231   9.576   5.431  1.00  0.00           N  
ATOM    573  CA  THR A 598       3.184  10.581   5.582  1.00  0.00           C  
ATOM    574  C   THR A 598       2.892  11.265   4.251  1.00  0.00           C  
ATOM    575  O   THR A 598       2.534  12.443   4.210  1.00  0.00           O  
ATOM    576  CB  THR A 598       3.568  11.652   6.619  1.00  0.00           C  
ATOM    577  OG1 THR A 598       4.993  11.762   6.708  1.00  0.00           O  
ATOM    578  CG2 THR A 598       2.990  11.321   7.986  1.00  0.00           C  
ATOM    579  H   THR A 598       4.800   9.598   4.632  1.00  0.00           H  
ATOM    580  HA  THR A 598       2.288  10.088   5.922  1.00  0.00           H  
ATOM    581  HB  THR A 598       3.161  12.596   6.295  1.00  0.00           H  
ATOM    582  HG1 THR A 598       5.267  11.635   7.619  1.00  0.00           H  
ATOM    583 HG21 THR A 598       3.002  12.205   8.606  1.00  0.00           H  
ATOM    584 HG22 THR A 598       3.584  10.547   8.451  1.00  0.00           H  
ATOM    585 HG23 THR A 598       1.973  10.974   7.873  1.00  0.00           H  
ATOM    586  N   ALA A 599       3.050  10.518   3.164  1.00  0.00           N  
ATOM    587  CA  ALA A 599       2.808  11.048   1.827  1.00  0.00           C  
ATOM    588  C   ALA A 599       2.519   9.925   0.836  1.00  0.00           C  
ATOM    589  O   ALA A 599       3.184   8.888   0.848  1.00  0.00           O  
ATOM    590  CB  ALA A 599       4.001  11.870   1.366  1.00  0.00           C  
ATOM    591  H   ALA A 599       3.340   9.587   3.262  1.00  0.00           H  
ATOM    592  HA  ALA A 599       1.948  11.700   1.879  1.00  0.00           H  
ATOM    593  HB1 ALA A 599       4.776  11.832   2.117  1.00  0.00           H  
ATOM    594  HB2 ALA A 599       4.379  11.469   0.438  1.00  0.00           H  
ATOM    595  HB3 ALA A 599       3.696  12.896   1.217  1.00  0.00           H  
ATOM    596  N   LEU A 600       1.523  10.137  -0.019  1.00  0.00           N  
ATOM    597  CA  LEU A 600       1.143   9.141  -1.017  1.00  0.00           C  
ATOM    598  C   LEU A 600       2.327   8.770  -1.905  1.00  0.00           C  
ATOM    599  O   LEU A 600       3.077   9.637  -2.353  1.00  0.00           O  
ATOM    600  CB  LEU A 600      -0.010   9.661  -1.878  1.00  0.00           C  
ATOM    601  CG  LEU A 600      -0.901   8.583  -2.503  1.00  0.00           C  
ATOM    602  CD1 LEU A 600      -0.269   8.041  -3.774  1.00  0.00           C  
ATOM    603  CD2 LEU A 600      -1.172   7.453  -1.517  1.00  0.00           C  
ATOM    604  H   LEU A 600       1.030  10.983   0.022  1.00  0.00           H  
ATOM    605  HA  LEU A 600       0.812   8.258  -0.494  1.00  0.00           H  
ATOM    606  HB2 LEU A 600      -0.630  10.296  -1.264  1.00  0.00           H  
ATOM    607  HB3 LEU A 600       0.407  10.257  -2.675  1.00  0.00           H  
ATOM    608  HG  LEU A 600      -1.847   9.025  -2.767  1.00  0.00           H  
ATOM    609 HD11 LEU A 600      -0.854   8.352  -4.627  1.00  0.00           H  
ATOM    610 HD12 LEU A 600       0.735   8.425  -3.867  1.00  0.00           H  
ATOM    611 HD13 LEU A 600      -0.240   6.962  -3.731  1.00  0.00           H  
ATOM    612 HD21 LEU A 600      -0.240   6.975  -1.253  1.00  0.00           H  
ATOM    613 HD22 LEU A 600      -1.634   7.856  -0.627  1.00  0.00           H  
ATOM    614 HD23 LEU A 600      -1.832   6.729  -1.971  1.00  0.00           H  
ATOM    615  N   ALA A 601       2.483   7.475  -2.156  1.00  0.00           N  
ATOM    616  CA  ALA A 601       3.569   6.981  -2.992  1.00  0.00           C  
ATOM    617  C   ALA A 601       3.038   6.460  -4.327  1.00  0.00           C  
ATOM    618  O   ALA A 601       2.684   7.244  -5.208  1.00  0.00           O  
ATOM    619  CB  ALA A 601       4.348   5.898  -2.258  1.00  0.00           C  
ATOM    620  H   ALA A 601       1.849   6.834  -1.772  1.00  0.00           H  
ATOM    621  HA  ALA A 601       4.241   7.806  -3.183  1.00  0.00           H  
ATOM    622  HB1 ALA A 601       3.686   5.375  -1.584  1.00  0.00           H  
ATOM    623  HB2 ALA A 601       4.758   5.202  -2.974  1.00  0.00           H  
ATOM    624  HB3 ALA A 601       5.151   6.350  -1.695  1.00  0.00           H  
ATOM    625  N   THR A 602       2.980   5.137  -4.472  1.00  0.00           N  
ATOM    626  CA  THR A 602       2.488   4.528  -5.701  1.00  0.00           C  
ATOM    627  C   THR A 602       0.983   4.286  -5.637  1.00  0.00           C  
ATOM    628  O   THR A 602       0.381   4.294  -4.558  1.00  0.00           O  
ATOM    629  CB  THR A 602       3.203   3.195  -6.002  1.00  0.00           C  
ATOM    630  OG1 THR A 602       2.664   2.605  -7.190  1.00  0.00           O  
ATOM    631  CG2 THR A 602       3.057   2.226  -4.841  1.00  0.00           C  
ATOM    632  H   THR A 602       3.274   4.560  -3.737  1.00  0.00           H  
ATOM    633  HA  THR A 602       2.696   5.209  -6.512  1.00  0.00           H  
ATOM    634  HB  THR A 602       4.254   3.395  -6.153  1.00  0.00           H  
ATOM    635  HG1 THR A 602       2.364   1.713  -6.998  1.00  0.00           H  
ATOM    636 HG21 THR A 602       2.188   1.606  -4.998  1.00  0.00           H  
ATOM    637 HG22 THR A 602       2.943   2.781  -3.921  1.00  0.00           H  
ATOM    638 HG23 THR A 602       3.938   1.605  -4.779  1.00  0.00           H  
ATOM    639  N   THR A 603       0.385   4.068  -6.804  1.00  0.00           N  
ATOM    640  CA  THR A 603      -1.047   3.822  -6.906  1.00  0.00           C  
ATOM    641  C   THR A 603      -1.317   2.537  -7.680  1.00  0.00           C  
ATOM    642  O   THR A 603      -0.756   2.320  -8.754  1.00  0.00           O  
ATOM    643  CB  THR A 603      -1.770   4.992  -7.603  1.00  0.00           C  
ATOM    644  OG1 THR A 603      -1.567   6.203  -6.864  1.00  0.00           O  
ATOM    645  CG2 THR A 603      -3.261   4.716  -7.730  1.00  0.00           C  
ATOM    646  H   THR A 603       0.926   4.070  -7.622  1.00  0.00           H  
ATOM    647  HA  THR A 603      -1.442   3.722  -5.905  1.00  0.00           H  
ATOM    648  HB  THR A 603      -1.355   5.112  -8.594  1.00  0.00           H  
ATOM    649  HG1 THR A 603      -0.859   6.077  -6.229  1.00  0.00           H  
ATOM    650 HG21 THR A 603      -3.434   3.651  -7.686  1.00  0.00           H  
ATOM    651 HG22 THR A 603      -3.619   5.100  -8.673  1.00  0.00           H  
ATOM    652 HG23 THR A 603      -3.787   5.200  -6.921  1.00  0.00           H  
ATOM    653  N   VAL A 604      -2.172   1.686  -7.127  1.00  0.00           N  
ATOM    654  CA  VAL A 604      -2.505   0.422  -7.767  1.00  0.00           C  
ATOM    655  C   VAL A 604      -4.005   0.156  -7.721  1.00  0.00           C  
ATOM    656  O   VAL A 604      -4.772   0.963  -7.195  1.00  0.00           O  
ATOM    657  CB  VAL A 604      -1.760  -0.750  -7.102  1.00  0.00           C  
ATOM    658  CG1 VAL A 604      -0.272  -0.666  -7.402  1.00  0.00           C  
ATOM    659  CG2 VAL A 604      -2.006  -0.762  -5.601  1.00  0.00           C  
ATOM    660  H   VAL A 604      -2.584   1.911  -6.267  1.00  0.00           H  
ATOM    661  HA  VAL A 604      -2.192   0.479  -8.799  1.00  0.00           H  
ATOM    662  HB  VAL A 604      -2.137  -1.674  -7.517  1.00  0.00           H  
ATOM    663 HG11 VAL A 604       0.119  -1.656  -7.578  1.00  0.00           H  
ATOM    664 HG12 VAL A 604      -0.115  -0.057  -8.281  1.00  0.00           H  
ATOM    665 HG13 VAL A 604       0.241  -0.221  -6.561  1.00  0.00           H  
ATOM    666 HG21 VAL A 604      -1.276  -0.132  -5.112  1.00  0.00           H  
ATOM    667 HG22 VAL A 604      -2.999  -0.390  -5.395  1.00  0.00           H  
ATOM    668 HG23 VAL A 604      -1.914  -1.772  -5.229  1.00  0.00           H  
ATOM    669  N   THR A 605      -4.417  -0.978  -8.279  1.00  0.00           N  
ATOM    670  CA  THR A 605      -5.827  -1.353  -8.305  1.00  0.00           C  
ATOM    671  C   THR A 605      -6.007  -2.828  -7.964  1.00  0.00           C  
ATOM    672  O   THR A 605      -7.131  -3.312  -7.833  1.00  0.00           O  
ATOM    673  CB  THR A 605      -6.459  -1.079  -9.683  1.00  0.00           C  
ATOM    674  OG1 THR A 605      -5.888  -1.948 -10.668  1.00  0.00           O  
ATOM    675  CG2 THR A 605      -6.253   0.370 -10.100  1.00  0.00           C  
ATOM    676  H   THR A 605      -3.757  -1.578  -8.685  1.00  0.00           H  
ATOM    677  HA  THR A 605      -6.344  -0.756  -7.568  1.00  0.00           H  
ATOM    678  HB  THR A 605      -7.521  -1.271  -9.619  1.00  0.00           H  
ATOM    679  HG1 THR A 605      -6.070  -1.603 -11.545  1.00  0.00           H  
ATOM    680 HG21 THR A 605      -5.208   0.625 -10.005  1.00  0.00           H  
ATOM    681 HG22 THR A 605      -6.840   1.015  -9.464  1.00  0.00           H  
ATOM    682 HG23 THR A 605      -6.563   0.497 -11.127  1.00  0.00           H  
ATOM    683  N   GLY A 606      -4.890  -3.537  -7.825  1.00  0.00           N  
ATOM    684  CA  GLY A 606      -4.940  -4.951  -7.502  1.00  0.00           C  
ATOM    685  C   GLY A 606      -4.561  -5.233  -6.061  1.00  0.00           C  
ATOM    686  O   GLY A 606      -5.158  -4.683  -5.136  1.00  0.00           O  
ATOM    687  H   GLY A 606      -4.022  -3.094  -7.942  1.00  0.00           H  
ATOM    688  HA2 GLY A 606      -5.942  -5.313  -7.676  1.00  0.00           H  
ATOM    689  HA3 GLY A 606      -4.259  -5.482  -8.152  1.00  0.00           H  
ATOM    690  N   THR A 607      -3.564  -6.091  -5.871  1.00  0.00           N  
ATOM    691  CA  THR A 607      -3.105  -6.445  -4.532  1.00  0.00           C  
ATOM    692  C   THR A 607      -1.592  -6.299  -4.415  1.00  0.00           C  
ATOM    693  O   THR A 607      -0.994  -6.718  -3.423  1.00  0.00           O  
ATOM    694  CB  THR A 607      -3.499  -7.888  -4.164  1.00  0.00           C  
ATOM    695  OG1 THR A 607      -2.889  -8.811  -5.073  1.00  0.00           O  
ATOM    696  CG2 THR A 607      -5.010  -8.062  -4.196  1.00  0.00           C  
ATOM    697  H   THR A 607      -3.127  -6.496  -6.649  1.00  0.00           H  
ATOM    698  HA  THR A 607      -3.578  -5.775  -3.830  1.00  0.00           H  
ATOM    699  HB  THR A 607      -3.149  -8.096  -3.163  1.00  0.00           H  
ATOM    700  HG1 THR A 607      -3.411  -8.862  -5.877  1.00  0.00           H  
ATOM    701 HG21 THR A 607      -5.352  -8.062  -5.220  1.00  0.00           H  
ATOM    702 HG22 THR A 607      -5.478  -7.249  -3.661  1.00  0.00           H  
ATOM    703 HG23 THR A 607      -5.275  -8.999  -3.727  1.00  0.00           H  
ATOM    704  N   THR A 608      -0.980  -5.702  -5.432  1.00  0.00           N  
ATOM    705  CA  THR A 608       0.464  -5.500  -5.444  1.00  0.00           C  
ATOM    706  C   THR A 608       0.821  -4.099  -5.932  1.00  0.00           C  
ATOM    707  O   THR A 608       0.226  -3.593  -6.882  1.00  0.00           O  
ATOM    708  CB  THR A 608       1.168  -6.534  -6.340  1.00  0.00           C  
ATOM    709  OG1 THR A 608       0.527  -6.593  -7.620  1.00  0.00           O  
ATOM    710  CG2 THR A 608       1.146  -7.912  -5.695  1.00  0.00           C  
ATOM    711  H   THR A 608      -1.511  -5.390  -6.195  1.00  0.00           H  
ATOM    712  HA  THR A 608       0.826  -5.623  -4.433  1.00  0.00           H  
ATOM    713  HB  THR A 608       2.196  -6.233  -6.474  1.00  0.00           H  
ATOM    714  HG1 THR A 608       0.895  -5.918  -8.194  1.00  0.00           H  
ATOM    715 HG21 THR A 608       1.173  -8.670  -6.463  1.00  0.00           H  
ATOM    716 HG22 THR A 608       0.244  -8.022  -5.111  1.00  0.00           H  
ATOM    717 HG23 THR A 608       2.006  -8.022  -5.051  1.00  0.00           H  
ATOM    718  N   ALA A 609       1.801  -3.481  -5.277  1.00  0.00           N  
ATOM    719  CA  ALA A 609       2.244  -2.139  -5.642  1.00  0.00           C  
ATOM    720  C   ALA A 609       3.737  -2.123  -5.951  1.00  0.00           C  
ATOM    721  O   ALA A 609       4.487  -2.977  -5.477  1.00  0.00           O  
ATOM    722  CB  ALA A 609       1.924  -1.157  -4.525  1.00  0.00           C  
ATOM    723  H   ALA A 609       2.237  -3.940  -4.529  1.00  0.00           H  
ATOM    724  HA  ALA A 609       1.700  -1.832  -6.525  1.00  0.00           H  
ATOM    725  HB1 ALA A 609       1.469  -0.271  -4.945  1.00  0.00           H  
ATOM    726  HB2 ALA A 609       1.243  -1.616  -3.825  1.00  0.00           H  
ATOM    727  HB3 ALA A 609       2.836  -0.884  -4.014  1.00  0.00           H  
ATOM    728  N   THR A 610       4.165  -1.147  -6.745  1.00  0.00           N  
ATOM    729  CA  THR A 610       5.571  -1.026  -7.114  1.00  0.00           C  
ATOM    730  C   THR A 610       6.083   0.392  -6.876  1.00  0.00           C  
ATOM    731  O   THR A 610       5.514   1.361  -7.378  1.00  0.00           O  
ATOM    732  CB  THR A 610       5.802  -1.402  -8.589  1.00  0.00           C  
ATOM    733  OG1 THR A 610       5.006  -2.541  -8.936  1.00  0.00           O  
ATOM    734  CG2 THR A 610       7.271  -1.709  -8.846  1.00  0.00           C  
ATOM    735  H   THR A 610       3.520  -0.495  -7.092  1.00  0.00           H  
ATOM    736  HA  THR A 610       6.135  -1.710  -6.498  1.00  0.00           H  
ATOM    737  HB  THR A 610       5.512  -0.566  -9.210  1.00  0.00           H  
ATOM    738  HG1 THR A 610       4.110  -2.257  -9.132  1.00  0.00           H  
ATOM    739 HG21 THR A 610       7.706  -0.916  -9.434  1.00  0.00           H  
ATOM    740 HG22 THR A 610       7.354  -2.644  -9.382  1.00  0.00           H  
ATOM    741 HG23 THR A 610       7.792  -1.787  -7.904  1.00  0.00           H  
ATOM    742  N   ILE A 611       7.163   0.502  -6.106  1.00  0.00           N  
ATOM    743  CA  ILE A 611       7.756   1.799  -5.800  1.00  0.00           C  
ATOM    744  C   ILE A 611       9.212   1.856  -6.253  1.00  0.00           C  
ATOM    745  O   ILE A 611      10.045   1.072  -5.799  1.00  0.00           O  
ATOM    746  CB  ILE A 611       7.686   2.107  -4.290  1.00  0.00           C  
ATOM    747  CG1 ILE A 611       6.258   1.923  -3.776  1.00  0.00           C  
ATOM    748  CG2 ILE A 611       8.173   3.522  -4.013  1.00  0.00           C  
ATOM    749  CD1 ILE A 611       6.146   0.923  -2.645  1.00  0.00           C  
ATOM    750  H   ILE A 611       7.570  -0.309  -5.736  1.00  0.00           H  
ATOM    751  HA  ILE A 611       7.195   2.557  -6.327  1.00  0.00           H  
ATOM    752  HB  ILE A 611       8.338   1.420  -3.774  1.00  0.00           H  
ATOM    753 HG12 ILE A 611       5.886   2.870  -3.416  1.00  0.00           H  
ATOM    754 HG13 ILE A 611       5.631   1.579  -4.585  1.00  0.00           H  
ATOM    755 HG21 ILE A 611       8.503   3.593  -2.986  1.00  0.00           H  
ATOM    756 HG22 ILE A 611       8.996   3.754  -4.673  1.00  0.00           H  
ATOM    757 HG23 ILE A 611       7.367   4.220  -4.181  1.00  0.00           H  
ATOM    758 HD11 ILE A 611       6.548   1.356  -1.740  1.00  0.00           H  
ATOM    759 HD12 ILE A 611       5.109   0.667  -2.493  1.00  0.00           H  
ATOM    760 HD13 ILE A 611       6.703   0.032  -2.896  1.00  0.00           H  
ATOM    761  N   SER A 612       9.511   2.788  -7.154  1.00  0.00           N  
ATOM    762  CA  SER A 612      10.866   2.947  -7.673  1.00  0.00           C  
ATOM    763  C   SER A 612      11.522   4.205  -7.114  1.00  0.00           C  
ATOM    764  O   SER A 612      10.879   5.001  -6.427  1.00  0.00           O  
ATOM    765  CB  SER A 612      10.841   3.011  -9.202  1.00  0.00           C  
ATOM    766  OG  SER A 612      10.994   1.721  -9.770  1.00  0.00           O  
ATOM    767  H   SER A 612       8.803   3.382  -7.478  1.00  0.00           H  
ATOM    768  HA  SER A 612      11.441   2.087  -7.366  1.00  0.00           H  
ATOM    769  HB2 SER A 612       9.899   3.423  -9.527  1.00  0.00           H  
ATOM    770  HB3 SER A 612      11.649   3.640  -9.546  1.00  0.00           H  
ATOM    771  HG  SER A 612      10.996   1.061  -9.074  1.00  0.00           H  
ATOM    772  N   GLY A 613      12.805   4.380  -7.417  1.00  0.00           N  
ATOM    773  CA  GLY A 613      13.531   5.545  -6.944  1.00  0.00           C  
ATOM    774  C   GLY A 613      13.682   5.565  -5.435  1.00  0.00           C  
ATOM    775  O   GLY A 613      13.235   6.500  -4.772  1.00  0.00           O  
ATOM    776  H   GLY A 613      13.262   3.713  -7.970  1.00  0.00           H  
ATOM    777  HA2 GLY A 613      14.513   5.549  -7.392  1.00  0.00           H  
ATOM    778  HA3 GLY A 613      13.002   6.435  -7.253  1.00  0.00           H  
ATOM    779  N   LEU A 614      14.314   4.529  -4.892  1.00  0.00           N  
ATOM    780  CA  LEU A 614      14.524   4.429  -3.453  1.00  0.00           C  
ATOM    781  C   LEU A 614      16.012   4.389  -3.119  1.00  0.00           C  
ATOM    782  O   LEU A 614      16.708   3.435  -3.464  1.00  0.00           O  
ATOM    783  CB  LEU A 614      13.833   3.181  -2.906  1.00  0.00           C  
ATOM    784  CG  LEU A 614      12.310   3.177  -3.022  1.00  0.00           C  
ATOM    785  CD1 LEU A 614      11.784   1.753  -3.108  1.00  0.00           C  
ATOM    786  CD2 LEU A 614      11.696   3.901  -1.840  1.00  0.00           C  
ATOM    787  H   LEU A 614      14.648   3.815  -5.473  1.00  0.00           H  
ATOM    788  HA  LEU A 614      14.086   5.303  -2.992  1.00  0.00           H  
ATOM    789  HB2 LEU A 614      14.213   2.324  -3.438  1.00  0.00           H  
ATOM    790  HB3 LEU A 614      14.091   3.079  -1.863  1.00  0.00           H  
ATOM    791  HG  LEU A 614      12.021   3.698  -3.924  1.00  0.00           H  
ATOM    792 HD11 LEU A 614      11.049   1.688  -3.897  1.00  0.00           H  
ATOM    793 HD12 LEU A 614      12.601   1.081  -3.323  1.00  0.00           H  
ATOM    794 HD13 LEU A 614      11.330   1.479  -2.169  1.00  0.00           H  
ATOM    795 HD21 LEU A 614      11.689   4.963  -2.032  1.00  0.00           H  
ATOM    796 HD22 LEU A 614      10.686   3.555  -1.690  1.00  0.00           H  
ATOM    797 HD23 LEU A 614      12.282   3.699  -0.955  1.00  0.00           H  
ATOM    798  N   ALA A 615      16.492   5.429  -2.444  1.00  0.00           N  
ATOM    799  CA  ALA A 615      17.898   5.510  -2.064  1.00  0.00           C  
ATOM    800  C   ALA A 615      18.260   4.413  -1.068  1.00  0.00           C  
ATOM    801  O   ALA A 615      17.539   4.179  -0.100  1.00  0.00           O  
ATOM    802  CB  ALA A 615      18.211   6.881  -1.482  1.00  0.00           C  
ATOM    803  H   ALA A 615      15.887   6.159  -2.196  1.00  0.00           H  
ATOM    804  HA  ALA A 615      18.492   5.381  -2.957  1.00  0.00           H  
ATOM    805  HB1 ALA A 615      18.811   6.765  -0.592  1.00  0.00           H  
ATOM    806  HB2 ALA A 615      18.754   7.465  -2.209  1.00  0.00           H  
ATOM    807  HB3 ALA A 615      17.289   7.384  -1.231  1.00  0.00           H  
ATOM    808  N   ALA A 616      19.383   3.742  -1.315  1.00  0.00           N  
ATOM    809  CA  ALA A 616      19.841   2.668  -0.442  1.00  0.00           C  
ATOM    810  C   ALA A 616      20.249   3.205   0.925  1.00  0.00           C  
ATOM    811  O   ALA A 616      20.291   4.417   1.139  1.00  0.00           O  
ATOM    812  CB  ALA A 616      21.002   1.923  -1.086  1.00  0.00           C  
ATOM    813  H   ALA A 616      19.914   3.977  -2.105  1.00  0.00           H  
ATOM    814  HA  ALA A 616      19.025   1.973  -0.316  1.00  0.00           H  
ATOM    815  HB1 ALA A 616      21.218   2.357  -2.052  1.00  0.00           H  
ATOM    816  HB2 ALA A 616      21.873   2.000  -0.453  1.00  0.00           H  
ATOM    817  HB3 ALA A 616      20.738   0.884  -1.209  1.00  0.00           H  
ATOM    818  N   ASP A 617      20.550   2.293   1.847  1.00  0.00           N  
ATOM    819  CA  ASP A 617      20.957   2.668   3.198  1.00  0.00           C  
ATOM    820  C   ASP A 617      19.889   3.521   3.875  1.00  0.00           C  
ATOM    821  O   ASP A 617      20.202   4.432   4.643  1.00  0.00           O  
ATOM    822  CB  ASP A 617      22.287   3.426   3.162  1.00  0.00           C  
ATOM    823  CG  ASP A 617      23.352   2.769   4.017  1.00  0.00           C  
ATOM    824  OD1 ASP A 617      23.185   1.580   4.366  1.00  0.00           O  
ATOM    825  OD2 ASP A 617      24.353   3.442   4.339  1.00  0.00           O  
ATOM    826  H   ASP A 617      20.497   1.343   1.612  1.00  0.00           H  
ATOM    827  HA  ASP A 617      21.087   1.761   3.767  1.00  0.00           H  
ATOM    828  HB2 ASP A 617      22.644   3.465   2.143  1.00  0.00           H  
ATOM    829  HB3 ASP A 617      22.130   4.432   3.523  1.00  0.00           H  
ATOM    830  N   THR A 618      18.626   3.221   3.585  1.00  0.00           N  
ATOM    831  CA  THR A 618      17.514   3.962   4.167  1.00  0.00           C  
ATOM    832  C   THR A 618      16.361   3.037   4.538  1.00  0.00           C  
ATOM    833  O   THR A 618      16.069   2.075   3.828  1.00  0.00           O  
ATOM    834  CB  THR A 618      16.994   5.040   3.198  1.00  0.00           C  
ATOM    835  OG1 THR A 618      18.095   5.727   2.591  1.00  0.00           O  
ATOM    836  CG2 THR A 618      16.106   6.038   3.925  1.00  0.00           C  
ATOM    837  H   THR A 618      18.440   2.484   2.966  1.00  0.00           H  
ATOM    838  HA  THR A 618      17.870   4.454   5.059  1.00  0.00           H  
ATOM    839  HB  THR A 618      16.411   4.558   2.427  1.00  0.00           H  
ATOM    840  HG1 THR A 618      18.130   6.628   2.918  1.00  0.00           H  
ATOM    841 HG21 THR A 618      15.289   5.515   4.398  1.00  0.00           H  
ATOM    842 HG22 THR A 618      15.714   6.753   3.217  1.00  0.00           H  
ATOM    843 HG23 THR A 618      16.686   6.555   4.676  1.00  0.00           H  
ATOM    844  N   SER A 619      15.704   3.340   5.654  1.00  0.00           N  
ATOM    845  CA  SER A 619      14.574   2.543   6.121  1.00  0.00           C  
ATOM    846  C   SER A 619      13.256   3.215   5.748  1.00  0.00           C  
ATOM    847  O   SER A 619      12.925   4.281   6.267  1.00  0.00           O  
ATOM    848  CB  SER A 619      14.650   2.347   7.636  1.00  0.00           C  
ATOM    849  OG  SER A 619      13.922   1.199   8.038  1.00  0.00           O  
ATOM    850  H   SER A 619      15.981   4.124   6.174  1.00  0.00           H  
ATOM    851  HA  SER A 619      14.625   1.579   5.637  1.00  0.00           H  
ATOM    852  HB2 SER A 619      15.681   2.224   7.929  1.00  0.00           H  
ATOM    853  HB3 SER A 619      14.235   3.212   8.129  1.00  0.00           H  
ATOM    854  HG  SER A 619      13.229   1.457   8.649  1.00  0.00           H  
ATOM    855  N   TYR A 620      12.515   2.591   4.837  1.00  0.00           N  
ATOM    856  CA  TYR A 620      11.240   3.136   4.386  1.00  0.00           C  
ATOM    857  C   TYR A 620      10.061   2.368   4.978  1.00  0.00           C  
ATOM    858  O   TYR A 620       9.984   1.145   4.869  1.00  0.00           O  
ATOM    859  CB  TYR A 620      11.163   3.098   2.860  1.00  0.00           C  
ATOM    860  CG  TYR A 620      12.196   3.966   2.177  1.00  0.00           C  
ATOM    861  CD1 TYR A 620      12.168   5.349   2.311  1.00  0.00           C  
ATOM    862  CD2 TYR A 620      13.196   3.402   1.396  1.00  0.00           C  
ATOM    863  CE1 TYR A 620      13.109   6.144   1.686  1.00  0.00           C  
ATOM    864  CE2 TYR A 620      14.142   4.191   0.769  1.00  0.00           C  
ATOM    865  CZ  TYR A 620      14.094   5.561   0.917  1.00  0.00           C  
ATOM    866  OH  TYR A 620      15.032   6.350   0.292  1.00  0.00           O  
ATOM    867  H   TYR A 620      12.837   1.749   4.455  1.00  0.00           H  
ATOM    868  HA  TYR A 620      11.185   4.162   4.713  1.00  0.00           H  
ATOM    869  HB2 TYR A 620      11.312   2.082   2.524  1.00  0.00           H  
ATOM    870  HB3 TYR A 620      10.185   3.435   2.547  1.00  0.00           H  
ATOM    871  HD1 TYR A 620      11.396   5.802   2.915  1.00  0.00           H  
ATOM    872  HD2 TYR A 620      13.231   2.329   1.282  1.00  0.00           H  
ATOM    873  HE1 TYR A 620      13.072   7.217   1.803  1.00  0.00           H  
ATOM    874  HE2 TYR A 620      14.912   3.734   0.167  1.00  0.00           H  
ATOM    875  HH  TYR A 620      15.652   6.685   0.944  1.00  0.00           H  
ATOM    876  N   THR A 621       9.138   3.101   5.591  1.00  0.00           N  
ATOM    877  CA  THR A 621       7.950   2.501   6.185  1.00  0.00           C  
ATOM    878  C   THR A 621       6.732   2.758   5.304  1.00  0.00           C  
ATOM    879  O   THR A 621       6.270   3.893   5.185  1.00  0.00           O  
ATOM    880  CB  THR A 621       7.683   3.054   7.597  1.00  0.00           C  
ATOM    881  OG1 THR A 621       8.733   3.953   7.978  1.00  0.00           O  
ATOM    882  CG2 THR A 621       7.589   1.924   8.611  1.00  0.00           C  
ATOM    883  H   THR A 621       9.252   4.073   5.633  1.00  0.00           H  
ATOM    884  HA  THR A 621       8.113   1.435   6.258  1.00  0.00           H  
ATOM    885  HB  THR A 621       6.746   3.590   7.589  1.00  0.00           H  
ATOM    886  HG1 THR A 621       8.506   4.845   7.704  1.00  0.00           H  
ATOM    887 HG21 THR A 621       8.303   2.091   9.404  1.00  0.00           H  
ATOM    888 HG22 THR A 621       7.806   0.986   8.124  1.00  0.00           H  
ATOM    889 HG23 THR A 621       6.592   1.894   9.024  1.00  0.00           H  
ATOM    890  N   PHE A 622       6.231   1.703   4.669  1.00  0.00           N  
ATOM    891  CA  PHE A 622       5.083   1.826   3.778  1.00  0.00           C  
ATOM    892  C   PHE A 622       3.791   1.346   4.432  1.00  0.00           C  
ATOM    893  O   PHE A 622       3.808   0.608   5.416  1.00  0.00           O  
ATOM    894  CB  PHE A 622       5.328   1.037   2.491  1.00  0.00           C  
ATOM    895  CG  PHE A 622       6.487   1.548   1.683  1.00  0.00           C  
ATOM    896  CD1 PHE A 622       6.425   2.788   1.068  1.00  0.00           C  
ATOM    897  CD2 PHE A 622       7.635   0.788   1.540  1.00  0.00           C  
ATOM    898  CE1 PHE A 622       7.489   3.260   0.323  1.00  0.00           C  
ATOM    899  CE2 PHE A 622       8.703   1.254   0.797  1.00  0.00           C  
ATOM    900  CZ  PHE A 622       8.629   2.490   0.185  1.00  0.00           C  
ATOM    901  H   PHE A 622       6.652   0.826   4.790  1.00  0.00           H  
ATOM    902  HA  PHE A 622       4.974   2.870   3.527  1.00  0.00           H  
ATOM    903  HB2 PHE A 622       5.527   0.005   2.742  1.00  0.00           H  
ATOM    904  HB3 PHE A 622       4.442   1.088   1.874  1.00  0.00           H  
ATOM    905  HD1 PHE A 622       5.534   3.388   1.173  1.00  0.00           H  
ATOM    906  HD2 PHE A 622       7.694  -0.179   2.015  1.00  0.00           H  
ATOM    907  HE1 PHE A 622       7.429   4.228  -0.151  1.00  0.00           H  
ATOM    908  HE2 PHE A 622       9.594   0.653   0.691  1.00  0.00           H  
ATOM    909  HZ  PHE A 622       9.462   2.857  -0.396  1.00  0.00           H  
ATOM    910  N   THR A 623       2.675   1.768   3.850  1.00  0.00           N  
ATOM    911  CA  THR A 623       1.350   1.395   4.328  1.00  0.00           C  
ATOM    912  C   THR A 623       0.373   1.383   3.161  1.00  0.00           C  
ATOM    913  O   THR A 623       0.534   2.144   2.209  1.00  0.00           O  
ATOM    914  CB  THR A 623       0.837   2.368   5.407  1.00  0.00           C  
ATOM    915  OG1 THR A 623       1.209   3.710   5.074  1.00  0.00           O  
ATOM    916  CG2 THR A 623       1.396   2.007   6.775  1.00  0.00           C  
ATOM    917  H   THR A 623       2.744   2.345   3.061  1.00  0.00           H  
ATOM    918  HA  THR A 623       1.409   0.403   4.753  1.00  0.00           H  
ATOM    919  HB  THR A 623      -0.242   2.301   5.447  1.00  0.00           H  
ATOM    920  HG1 THR A 623       1.500   3.744   4.160  1.00  0.00           H  
ATOM    921 HG21 THR A 623       2.278   2.597   6.969  1.00  0.00           H  
ATOM    922 HG22 THR A 623       1.652   0.958   6.794  1.00  0.00           H  
ATOM    923 HG23 THR A 623       0.652   2.210   7.532  1.00  0.00           H  
ATOM    924  N   VAL A 624      -0.632   0.519   3.221  1.00  0.00           N  
ATOM    925  CA  VAL A 624      -1.608   0.433   2.142  1.00  0.00           C  
ATOM    926  C   VAL A 624      -2.970   0.961   2.569  1.00  0.00           C  
ATOM    927  O   VAL A 624      -3.327   0.918   3.746  1.00  0.00           O  
ATOM    928  CB  VAL A 624      -1.761  -1.009   1.622  1.00  0.00           C  
ATOM    929  CG1 VAL A 624      -0.924  -1.206   0.367  1.00  0.00           C  
ATOM    930  CG2 VAL A 624      -1.375  -2.016   2.694  1.00  0.00           C  
ATOM    931  H   VAL A 624      -0.714  -0.074   3.997  1.00  0.00           H  
ATOM    932  HA  VAL A 624      -1.245   1.043   1.327  1.00  0.00           H  
ATOM    933  HB  VAL A 624      -2.798  -1.168   1.363  1.00  0.00           H  
ATOM    934 HG11 VAL A 624      -0.359  -2.122   0.453  1.00  0.00           H  
ATOM    935 HG12 VAL A 624      -1.574  -1.261  -0.494  1.00  0.00           H  
ATOM    936 HG13 VAL A 624      -0.245  -0.374   0.253  1.00  0.00           H  
ATOM    937 HG21 VAL A 624      -1.287  -1.513   3.646  1.00  0.00           H  
ATOM    938 HG22 VAL A 624      -2.135  -2.780   2.761  1.00  0.00           H  
ATOM    939 HG23 VAL A 624      -0.429  -2.470   2.438  1.00  0.00           H  
ATOM    940  N   LYS A 625      -3.722   1.469   1.598  1.00  0.00           N  
ATOM    941  CA  LYS A 625      -5.045   2.022   1.855  1.00  0.00           C  
ATOM    942  C   LYS A 625      -6.023   1.637   0.749  1.00  0.00           C  
ATOM    943  O   LYS A 625      -5.630   1.454  -0.402  1.00  0.00           O  
ATOM    944  CB  LYS A 625      -4.959   3.540   1.969  1.00  0.00           C  
ATOM    945  CG  LYS A 625      -4.953   4.035   3.404  1.00  0.00           C  
ATOM    946  CD  LYS A 625      -6.129   4.952   3.666  1.00  0.00           C  
ATOM    947  CE  LYS A 625      -5.935   5.764   4.935  1.00  0.00           C  
ATOM    948  NZ  LYS A 625      -6.910   6.885   5.031  1.00  0.00           N  
ATOM    949  H   LYS A 625      -3.374   1.478   0.682  1.00  0.00           H  
ATOM    950  HA  LYS A 625      -5.400   1.623   2.793  1.00  0.00           H  
ATOM    951  HB2 LYS A 625      -4.050   3.876   1.491  1.00  0.00           H  
ATOM    952  HB3 LYS A 625      -5.805   3.978   1.463  1.00  0.00           H  
ATOM    953  HG2 LYS A 625      -5.014   3.188   4.070  1.00  0.00           H  
ATOM    954  HG3 LYS A 625      -4.037   4.577   3.587  1.00  0.00           H  
ATOM    955  HD2 LYS A 625      -6.237   5.624   2.831  1.00  0.00           H  
ATOM    956  HD3 LYS A 625      -7.020   4.355   3.764  1.00  0.00           H  
ATOM    957  HE2 LYS A 625      -6.064   5.111   5.786  1.00  0.00           H  
ATOM    958  HE3 LYS A 625      -4.932   6.167   4.939  1.00  0.00           H  
ATOM    959  HZ1 LYS A 625      -7.109   7.266   4.084  1.00  0.00           H  
ATOM    960  HZ2 LYS A 625      -6.522   7.646   5.624  1.00  0.00           H  
ATOM    961  HZ3 LYS A 625      -7.799   6.549   5.452  1.00  0.00           H  
ATOM    962  N   ALA A 626      -7.300   1.519   1.105  1.00  0.00           N  
ATOM    963  CA  ALA A 626      -8.334   1.159   0.141  1.00  0.00           C  
ATOM    964  C   ALA A 626      -9.284   2.328  -0.100  1.00  0.00           C  
ATOM    965  O   ALA A 626      -9.906   2.837   0.831  1.00  0.00           O  
ATOM    966  CB  ALA A 626      -9.102  -0.061   0.625  1.00  0.00           C  
ATOM    967  H   ALA A 626      -7.552   1.680   2.039  1.00  0.00           H  
ATOM    968  HA  ALA A 626      -7.848   0.905  -0.790  1.00  0.00           H  
ATOM    969  HB1 ALA A 626      -8.770  -0.934   0.083  1.00  0.00           H  
ATOM    970  HB2 ALA A 626      -8.924  -0.204   1.681  1.00  0.00           H  
ATOM    971  HB3 ALA A 626     -10.158   0.087   0.455  1.00  0.00           H  
ATOM    972  N   LYS A 627      -9.388   2.755  -1.356  1.00  0.00           N  
ATOM    973  CA  LYS A 627     -10.257   3.872  -1.711  1.00  0.00           C  
ATOM    974  C   LYS A 627     -11.391   3.421  -2.629  1.00  0.00           C  
ATOM    975  O   LYS A 627     -11.293   2.388  -3.293  1.00  0.00           O  
ATOM    976  CB  LYS A 627      -9.447   4.976  -2.392  1.00  0.00           C  
ATOM    977  CG  LYS A 627      -8.606   4.483  -3.557  1.00  0.00           C  
ATOM    978  CD  LYS A 627      -9.208   4.902  -4.888  1.00  0.00           C  
ATOM    979  CE  LYS A 627      -8.622   6.216  -5.380  1.00  0.00           C  
ATOM    980  NZ  LYS A 627      -8.181   7.091  -4.257  1.00  0.00           N  
ATOM    981  H   LYS A 627      -8.863   2.314  -2.056  1.00  0.00           H  
ATOM    982  HA  LYS A 627     -10.684   4.263  -0.800  1.00  0.00           H  
ATOM    983  HB2 LYS A 627     -10.125   5.731  -2.763  1.00  0.00           H  
ATOM    984  HB3 LYS A 627      -8.787   5.424  -1.663  1.00  0.00           H  
ATOM    985  HG2 LYS A 627      -7.613   4.901  -3.474  1.00  0.00           H  
ATOM    986  HG3 LYS A 627      -8.550   3.405  -3.518  1.00  0.00           H  
ATOM    987  HD2 LYS A 627      -9.008   4.134  -5.620  1.00  0.00           H  
ATOM    988  HD3 LYS A 627     -10.275   5.018  -4.766  1.00  0.00           H  
ATOM    989  HE2 LYS A 627      -7.774   6.004  -6.013  1.00  0.00           H  
ATOM    990  HE3 LYS A 627      -9.376   6.735  -5.952  1.00  0.00           H  
ATOM    991  HZ1 LYS A 627      -7.952   8.041  -4.613  1.00  0.00           H  
ATOM    992  HZ2 LYS A 627      -7.334   6.691  -3.803  1.00  0.00           H  
ATOM    993  HZ3 LYS A 627      -8.936   7.170  -3.547  1.00  0.00           H  
ATOM    994  N   ASP A 628     -12.465   4.206  -2.659  1.00  0.00           N  
ATOM    995  CA  ASP A 628     -13.621   3.896  -3.493  1.00  0.00           C  
ATOM    996  C   ASP A 628     -13.864   5.005  -4.513  1.00  0.00           C  
ATOM    997  O   ASP A 628     -13.239   6.065  -4.453  1.00  0.00           O  
ATOM    998  CB  ASP A 628     -14.867   3.706  -2.625  1.00  0.00           C  
ATOM    999  CG  ASP A 628     -15.158   2.246  -2.343  1.00  0.00           C  
ATOM   1000  OD1 ASP A 628     -14.437   1.645  -1.519  1.00  0.00           O  
ATOM   1001  OD2 ASP A 628     -16.106   1.702  -2.947  1.00  0.00           O  
ATOM   1002  H   ASP A 628     -12.479   5.014  -2.106  1.00  0.00           H  
ATOM   1003  HA  ASP A 628     -13.416   2.977  -4.020  1.00  0.00           H  
ATOM   1004  HB2 ASP A 628     -14.720   4.212  -1.682  1.00  0.00           H  
ATOM   1005  HB3 ASP A 628     -15.719   4.134  -3.131  1.00  0.00           H  
ATOM   1006  N   ALA A 629     -14.775   4.756  -5.449  1.00  0.00           N  
ATOM   1007  CA  ALA A 629     -15.098   5.735  -6.480  1.00  0.00           C  
ATOM   1008  C   ALA A 629     -16.227   6.657  -6.028  1.00  0.00           C  
ATOM   1009  O   ALA A 629     -17.287   6.712  -6.652  1.00  0.00           O  
ATOM   1010  CB  ALA A 629     -15.471   5.032  -7.777  1.00  0.00           C  
ATOM   1011  H   ALA A 629     -15.241   3.893  -5.445  1.00  0.00           H  
ATOM   1012  HA  ALA A 629     -14.214   6.330  -6.662  1.00  0.00           H  
ATOM   1013  HB1 ALA A 629     -15.969   4.101  -7.552  1.00  0.00           H  
ATOM   1014  HB2 ALA A 629     -16.132   5.664  -8.352  1.00  0.00           H  
ATOM   1015  HB3 ALA A 629     -14.576   4.832  -8.348  1.00  0.00           H  
ATOM   1016  N   ALA A 630     -15.991   7.381  -4.938  1.00  0.00           N  
ATOM   1017  CA  ALA A 630     -16.986   8.300  -4.401  1.00  0.00           C  
ATOM   1018  C   ALA A 630     -16.336   9.355  -3.513  1.00  0.00           C  
ATOM   1019  O   ALA A 630     -16.662  10.540  -3.598  1.00  0.00           O  
ATOM   1020  CB  ALA A 630     -18.047   7.535  -3.623  1.00  0.00           C  
ATOM   1021  H   ALA A 630     -15.127   7.293  -4.484  1.00  0.00           H  
ATOM   1022  HA  ALA A 630     -17.469   8.792  -5.233  1.00  0.00           H  
ATOM   1023  HB1 ALA A 630     -18.803   7.173  -4.304  1.00  0.00           H  
ATOM   1024  HB2 ALA A 630     -17.587   6.697  -3.119  1.00  0.00           H  
ATOM   1025  HB3 ALA A 630     -18.501   8.189  -2.894  1.00  0.00           H  
ATOM   1026  N   GLY A 631     -15.413   8.917  -2.662  1.00  0.00           N  
ATOM   1027  CA  GLY A 631     -14.729   9.835  -1.770  1.00  0.00           C  
ATOM   1028  C   GLY A 631     -14.555   9.267  -0.375  1.00  0.00           C  
ATOM   1029  O   GLY A 631     -14.274  10.004   0.571  1.00  0.00           O  
ATOM   1030  H   GLY A 631     -15.194   7.962  -2.640  1.00  0.00           H  
ATOM   1031  HA2 GLY A 631     -13.754  10.058  -2.180  1.00  0.00           H  
ATOM   1032  HA3 GLY A 631     -15.298  10.749  -1.707  1.00  0.00           H  
ATOM   1033  N   ASN A 632     -14.721   7.954  -0.248  1.00  0.00           N  
ATOM   1034  CA  ASN A 632     -14.581   7.287   1.042  1.00  0.00           C  
ATOM   1035  C   ASN A 632     -13.352   6.385   1.056  1.00  0.00           C  
ATOM   1036  O   ASN A 632     -13.199   5.514   0.199  1.00  0.00           O  
ATOM   1037  CB  ASN A 632     -15.834   6.467   1.355  1.00  0.00           C  
ATOM   1038  CG  ASN A 632     -17.098   7.300   1.293  1.00  0.00           C  
ATOM   1039  OD1 ASN A 632     -17.851   7.236   0.320  1.00  0.00           O  
ATOM   1040  ND2 ASN A 632     -17.340   8.088   2.335  1.00  0.00           N  
ATOM   1041  H   ASN A 632     -14.944   7.422  -1.039  1.00  0.00           H  
ATOM   1042  HA  ASN A 632     -14.463   8.049   1.797  1.00  0.00           H  
ATOM   1043  HB2 ASN A 632     -15.919   5.663   0.638  1.00  0.00           H  
ATOM   1044  HB3 ASN A 632     -15.745   6.051   2.347  1.00  0.00           H  
ATOM   1045 HD21 ASN A 632     -16.696   8.087   3.074  1.00  0.00           H  
ATOM   1046 HD22 ASN A 632     -18.151   8.636   2.323  1.00  0.00           H  
ATOM   1047  N   VAL A 633     -12.478   6.601   2.034  1.00  0.00           N  
ATOM   1048  CA  VAL A 633     -11.261   5.807   2.158  1.00  0.00           C  
ATOM   1049  C   VAL A 633     -11.215   5.066   3.489  1.00  0.00           C  
ATOM   1050  O   VAL A 633     -11.637   5.589   4.520  1.00  0.00           O  
ATOM   1051  CB  VAL A 633     -10.002   6.683   2.028  1.00  0.00           C  
ATOM   1052  CG1 VAL A 633      -9.913   7.286   0.635  1.00  0.00           C  
ATOM   1053  CG2 VAL A 633     -10.002   7.770   3.088  1.00  0.00           C  
ATOM   1054  H   VAL A 633     -12.654   7.310   2.687  1.00  0.00           H  
ATOM   1055  HA  VAL A 633     -11.252   5.087   1.358  1.00  0.00           H  
ATOM   1056  HB  VAL A 633      -9.136   6.058   2.182  1.00  0.00           H  
ATOM   1057 HG11 VAL A 633     -10.778   7.908   0.455  1.00  0.00           H  
ATOM   1058 HG12 VAL A 633      -9.017   7.884   0.558  1.00  0.00           H  
ATOM   1059 HG13 VAL A 633      -9.881   6.494  -0.098  1.00  0.00           H  
ATOM   1060 HG21 VAL A 633      -8.993   7.928   3.440  1.00  0.00           H  
ATOM   1061 HG22 VAL A 633     -10.384   8.686   2.664  1.00  0.00           H  
ATOM   1062 HG23 VAL A 633     -10.628   7.465   3.913  1.00  0.00           H  
ATOM   1063  N   SER A 634     -10.696   3.844   3.457  1.00  0.00           N  
ATOM   1064  CA  SER A 634     -10.588   3.022   4.656  1.00  0.00           C  
ATOM   1065  C   SER A 634      -9.411   3.470   5.514  1.00  0.00           C  
ATOM   1066  O   SER A 634      -8.777   4.488   5.231  1.00  0.00           O  
ATOM   1067  CB  SER A 634     -10.423   1.550   4.271  1.00  0.00           C  
ATOM   1068  OG  SER A 634      -9.360   1.383   3.351  1.00  0.00           O  
ATOM   1069  H   SER A 634     -10.376   3.485   2.604  1.00  0.00           H  
ATOM   1070  HA  SER A 634     -11.499   3.138   5.223  1.00  0.00           H  
ATOM   1071  HB2 SER A 634     -10.210   0.968   5.156  1.00  0.00           H  
ATOM   1072  HB3 SER A 634     -11.336   1.194   3.817  1.00  0.00           H  
ATOM   1073  HG  SER A 634      -9.571   1.834   2.532  1.00  0.00           H  
ATOM   1074  N   ALA A 635      -9.117   2.703   6.559  1.00  0.00           N  
ATOM   1075  CA  ALA A 635      -8.011   3.020   7.453  1.00  0.00           C  
ATOM   1076  C   ALA A 635      -6.680   2.601   6.839  1.00  0.00           C  
ATOM   1077  O   ALA A 635      -6.646   1.881   5.840  1.00  0.00           O  
ATOM   1078  CB  ALA A 635      -8.210   2.343   8.802  1.00  0.00           C  
ATOM   1079  H   ALA A 635      -9.657   1.903   6.731  1.00  0.00           H  
ATOM   1080  HA  ALA A 635      -8.004   4.088   7.610  1.00  0.00           H  
ATOM   1081  HB1 ALA A 635      -9.050   2.793   9.309  1.00  0.00           H  
ATOM   1082  HB2 ALA A 635      -8.401   1.290   8.651  1.00  0.00           H  
ATOM   1083  HB3 ALA A 635      -7.319   2.465   9.401  1.00  0.00           H  
ATOM   1084  N   ALA A 636      -5.586   3.056   7.439  1.00  0.00           N  
ATOM   1085  CA  ALA A 636      -4.254   2.728   6.948  1.00  0.00           C  
ATOM   1086  C   ALA A 636      -3.757   1.416   7.546  1.00  0.00           C  
ATOM   1087  O   ALA A 636      -3.788   1.226   8.762  1.00  0.00           O  
ATOM   1088  CB  ALA A 636      -3.285   3.857   7.264  1.00  0.00           C  
ATOM   1089  H   ALA A 636      -5.677   3.628   8.230  1.00  0.00           H  
ATOM   1090  HA  ALA A 636      -4.311   2.624   5.873  1.00  0.00           H  
ATOM   1091  HB1 ALA A 636      -3.268   4.029   8.330  1.00  0.00           H  
ATOM   1092  HB2 ALA A 636      -2.294   3.586   6.927  1.00  0.00           H  
ATOM   1093  HB3 ALA A 636      -3.602   4.757   6.759  1.00  0.00           H  
ATOM   1094  N   SER A 637      -3.301   0.515   6.683  1.00  0.00           N  
ATOM   1095  CA  SER A 637      -2.797  -0.782   7.121  1.00  0.00           C  
ATOM   1096  C   SER A 637      -1.527  -0.626   7.950  1.00  0.00           C  
ATOM   1097  O   SER A 637      -1.046   0.486   8.166  1.00  0.00           O  
ATOM   1098  CB  SER A 637      -2.522  -1.674   5.919  1.00  0.00           C  
ATOM   1099  OG  SER A 637      -2.647  -3.043   6.260  1.00  0.00           O  
ATOM   1100  H   SER A 637      -3.302   0.726   5.727  1.00  0.00           H  
ATOM   1101  HA  SER A 637      -3.551  -1.244   7.727  1.00  0.00           H  
ATOM   1102  HB2 SER A 637      -3.223  -1.444   5.131  1.00  0.00           H  
ATOM   1103  HB3 SER A 637      -1.521  -1.494   5.575  1.00  0.00           H  
ATOM   1104  HG  SER A 637      -2.224  -3.204   7.107  1.00  0.00           H  
ATOM   1105  N   ASN A 638      -0.988  -1.750   8.410  1.00  0.00           N  
ATOM   1106  CA  ASN A 638       0.228  -1.742   9.215  1.00  0.00           C  
ATOM   1107  C   ASN A 638       1.411  -1.227   8.401  1.00  0.00           C  
ATOM   1108  O   ASN A 638       1.395  -1.267   7.170  1.00  0.00           O  
ATOM   1109  CB  ASN A 638       0.533  -3.144   9.744  1.00  0.00           C  
ATOM   1110  CG  ASN A 638      -0.696  -4.032   9.774  1.00  0.00           C  
ATOM   1111  OD1 ASN A 638      -1.602  -3.832  10.584  1.00  0.00           O  
ATOM   1112  ND2 ASN A 638      -0.733  -5.022   8.889  1.00  0.00           N  
ATOM   1113  H   ASN A 638      -1.419  -2.607   8.203  1.00  0.00           H  
ATOM   1114  HA  ASN A 638       0.066  -1.078  10.051  1.00  0.00           H  
ATOM   1115  HB2 ASN A 638       1.273  -3.609   9.110  1.00  0.00           H  
ATOM   1116  HB3 ASN A 638       0.923  -3.066  10.747  1.00  0.00           H  
ATOM   1117 HD21 ASN A 638       0.025  -5.122   8.275  1.00  0.00           H  
ATOM   1118 HD22 ASN A 638      -1.515  -5.612   8.887  1.00  0.00           H  
ATOM   1119  N   ALA A 639       2.434  -0.739   9.096  1.00  0.00           N  
ATOM   1120  CA  ALA A 639       3.622  -0.214   8.437  1.00  0.00           C  
ATOM   1121  C   ALA A 639       4.655  -1.312   8.208  1.00  0.00           C  
ATOM   1122  O   ALA A 639       4.884  -2.156   9.075  1.00  0.00           O  
ATOM   1123  CB  ALA A 639       4.223   0.918   9.255  1.00  0.00           C  
ATOM   1124  H   ALA A 639       2.386  -0.732  10.075  1.00  0.00           H  
ATOM   1125  HA  ALA A 639       3.321   0.186   7.478  1.00  0.00           H  
ATOM   1126  HB1 ALA A 639       5.297   0.916   9.139  1.00  0.00           H  
ATOM   1127  HB2 ALA A 639       3.826   1.861   8.910  1.00  0.00           H  
ATOM   1128  HB3 ALA A 639       3.972   0.780  10.297  1.00  0.00           H  
ATOM   1129  N   VAL A 640       5.275  -1.292   7.032  1.00  0.00           N  
ATOM   1130  CA  VAL A 640       6.284  -2.282   6.678  1.00  0.00           C  
ATOM   1131  C   VAL A 640       7.666  -1.644   6.578  1.00  0.00           C  
ATOM   1132  O   VAL A 640       7.947  -0.889   5.647  1.00  0.00           O  
ATOM   1133  CB  VAL A 640       5.946  -2.974   5.344  1.00  0.00           C  
ATOM   1134  CG1 VAL A 640       4.886  -4.046   5.551  1.00  0.00           C  
ATOM   1135  CG2 VAL A 640       5.486  -1.954   4.313  1.00  0.00           C  
ATOM   1136  H   VAL A 640       5.045  -0.593   6.385  1.00  0.00           H  
ATOM   1137  HA  VAL A 640       6.301  -3.033   7.455  1.00  0.00           H  
ATOM   1138  HB  VAL A 640       6.839  -3.451   4.970  1.00  0.00           H  
ATOM   1139 HG11 VAL A 640       5.346  -5.021   5.499  1.00  0.00           H  
ATOM   1140 HG12 VAL A 640       4.427  -3.915   6.520  1.00  0.00           H  
ATOM   1141 HG13 VAL A 640       4.134  -3.961   4.781  1.00  0.00           H  
ATOM   1142 HG21 VAL A 640       5.325  -2.445   3.366  1.00  0.00           H  
ATOM   1143 HG22 VAL A 640       4.564  -1.498   4.645  1.00  0.00           H  
ATOM   1144 HG23 VAL A 640       6.242  -1.192   4.200  1.00  0.00           H  
ATOM   1145  N   SER A 641       8.524  -1.949   7.546  1.00  0.00           N  
ATOM   1146  CA  SER A 641       9.876  -1.403   7.569  1.00  0.00           C  
ATOM   1147  C   SER A 641      10.800  -2.186   6.640  1.00  0.00           C  
ATOM   1148  O   SER A 641      11.115  -3.347   6.898  1.00  0.00           O  
ATOM   1149  CB  SER A 641      10.431  -1.422   8.994  1.00  0.00           C  
ATOM   1150  OG  SER A 641      10.806  -0.122   9.414  1.00  0.00           O  
ATOM   1151  H   SER A 641       8.241  -2.554   8.263  1.00  0.00           H  
ATOM   1152  HA  SER A 641       9.825  -0.380   7.228  1.00  0.00           H  
ATOM   1153  HB2 SER A 641       9.674  -1.799   9.665  1.00  0.00           H  
ATOM   1154  HB3 SER A 641      11.298  -2.064   9.033  1.00  0.00           H  
ATOM   1155  HG  SER A 641      10.251   0.150  10.149  1.00  0.00           H  
ATOM   1156  N   VAL A 642      11.230  -1.540   5.561  1.00  0.00           N  
ATOM   1157  CA  VAL A 642      12.119  -2.173   4.593  1.00  0.00           C  
ATOM   1158  C   VAL A 642      13.398  -1.363   4.413  1.00  0.00           C  
ATOM   1159  O   VAL A 642      13.351  -0.156   4.176  1.00  0.00           O  
ATOM   1160  CB  VAL A 642      11.437  -2.344   3.221  1.00  0.00           C  
ATOM   1161  CG1 VAL A 642      10.851  -3.741   3.087  1.00  0.00           C  
ATOM   1162  CG2 VAL A 642      10.363  -1.284   3.016  1.00  0.00           C  
ATOM   1163  H   VAL A 642      10.945  -0.614   5.412  1.00  0.00           H  
ATOM   1164  HA  VAL A 642      12.375  -3.153   4.969  1.00  0.00           H  
ATOM   1165  HB  VAL A 642      12.186  -2.220   2.453  1.00  0.00           H  
ATOM   1166 HG11 VAL A 642       9.955  -3.699   2.484  1.00  0.00           H  
ATOM   1167 HG12 VAL A 642      11.573  -4.390   2.615  1.00  0.00           H  
ATOM   1168 HG13 VAL A 642      10.607  -4.125   4.067  1.00  0.00           H  
ATOM   1169 HG21 VAL A 642       9.718  -1.580   2.202  1.00  0.00           H  
ATOM   1170 HG22 VAL A 642       9.781  -1.183   3.919  1.00  0.00           H  
ATOM   1171 HG23 VAL A 642      10.830  -0.340   2.779  1.00  0.00           H  
ATOM   1172  N   LYS A 643      14.542  -2.033   4.526  1.00  0.00           N  
ATOM   1173  CA  LYS A 643      15.832  -1.370   4.375  1.00  0.00           C  
ATOM   1174  C   LYS A 643      16.429  -1.644   2.998  1.00  0.00           C  
ATOM   1175  O   LYS A 643      16.748  -2.786   2.663  1.00  0.00           O  
ATOM   1176  CB  LYS A 643      16.803  -1.830   5.466  1.00  0.00           C  
ATOM   1177  CG  LYS A 643      16.709  -3.314   5.785  1.00  0.00           C  
ATOM   1178  CD  LYS A 643      18.009  -3.844   6.370  1.00  0.00           C  
ATOM   1179  CE  LYS A 643      19.038  -4.120   5.285  1.00  0.00           C  
ATOM   1180  NZ  LYS A 643      18.761  -5.395   4.568  1.00  0.00           N  
ATOM   1181  H   LYS A 643      14.515  -2.995   4.715  1.00  0.00           H  
ATOM   1182  HA  LYS A 643      15.671  -0.307   4.476  1.00  0.00           H  
ATOM   1183  HB2 LYS A 643      17.813  -1.616   5.147  1.00  0.00           H  
ATOM   1184  HB3 LYS A 643      16.597  -1.276   6.371  1.00  0.00           H  
ATOM   1185  HG2 LYS A 643      15.916  -3.468   6.501  1.00  0.00           H  
ATOM   1186  HG3 LYS A 643      16.486  -3.854   4.877  1.00  0.00           H  
ATOM   1187  HD2 LYS A 643      18.410  -3.110   7.054  1.00  0.00           H  
ATOM   1188  HD3 LYS A 643      17.805  -4.761   6.903  1.00  0.00           H  
ATOM   1189  HE2 LYS A 643      19.021  -3.307   4.575  1.00  0.00           H  
ATOM   1190  HE3 LYS A 643      20.015  -4.178   5.741  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 643      19.455  -6.119   4.844  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 643      18.821  -5.248   3.540  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 643      17.808  -5.738   4.804  1.00  0.00           H  
ATOM   1194  N   THR A 644      16.578  -0.588   2.205  1.00  0.00           N  
ATOM   1195  CA  THR A 644      17.136  -0.708   0.863  1.00  0.00           C  
ATOM   1196  C   THR A 644      18.658  -0.631   0.892  1.00  0.00           C  
ATOM   1197  O   THR A 644      19.283  -0.861  -0.166  1.00  0.00           O  
ATOM   1198  CB  THR A 644      16.596   0.393  -0.069  1.00  0.00           C  
ATOM   1199  OG1 THR A 644      16.788   1.679   0.530  1.00  0.00           O  
ATOM   1200  CG2 THR A 644      15.117   0.180  -0.359  1.00  0.00           C  
ATOM   1201  OXT THR A 644      19.214  -0.340   1.972  1.00  0.00           O  
ATOM   1202  H   THR A 644      16.305   0.295   2.530  1.00  0.00           H  
ATOM   1203  HA  THR A 644      16.840  -1.666   0.462  1.00  0.00           H  
ATOM   1204  HB  THR A 644      17.140   0.352  -1.002  1.00  0.00           H  
ATOM   1205  HG1 THR A 644      17.726   1.830   0.670  1.00  0.00           H  
ATOM   1206 HG21 THR A 644      14.667  -0.380   0.447  1.00  0.00           H  
ATOM   1207 HG22 THR A 644      15.006  -0.368  -1.283  1.00  0.00           H  
ATOM   1208 HG23 THR A 644      14.627   1.139  -0.449  1.00  0.00           H  
TER    1209      THR A 644
ENDMDL
MODEL      20
ATOM     38  N   ALA A 559     -18.301   2.430   3.003  1.00  0.00           N  
ATOM     39  CA  ALA A 559     -16.845   2.412   2.917  1.00  0.00           C  
ATOM     40  C   ALA A 559     -16.316   0.989   2.753  1.00  0.00           C  
ATOM     41  O   ALA A 559     -16.962   0.026   3.166  1.00  0.00           O  
ATOM     42  CB  ALA A 559     -16.238   3.062   4.151  1.00  0.00           C  
ATOM     43  H   ALA A 559     -18.727   2.851   3.778  1.00  0.00           H  
ATOM     44  HA  ALA A 559     -16.558   2.994   2.054  1.00  0.00           H  
ATOM     45  HB1 ALA A 559     -15.237   3.397   3.923  1.00  0.00           H  
ATOM     46  HB2 ALA A 559     -16.842   3.906   4.447  1.00  0.00           H  
ATOM     47  HB3 ALA A 559     -16.203   2.343   4.956  1.00  0.00           H  
ATOM     48  N   PRO A 560     -15.124   0.837   2.145  1.00  0.00           N  
ATOM     49  CA  PRO A 560     -14.510  -0.475   1.929  1.00  0.00           C  
ATOM     50  C   PRO A 560     -13.854  -1.025   3.191  1.00  0.00           C  
ATOM     51  O   PRO A 560     -14.185  -0.613   4.304  1.00  0.00           O  
ATOM     52  CB  PRO A 560     -13.458  -0.187   0.862  1.00  0.00           C  
ATOM     53  CG  PRO A 560     -13.052   1.225   1.109  1.00  0.00           C  
ATOM     54  CD  PRO A 560     -14.282   1.932   1.621  1.00  0.00           C  
ATOM     55  HA  PRO A 560     -15.223  -1.191   1.552  1.00  0.00           H  
ATOM     56  HB2 PRO A 560     -12.628  -0.866   0.981  1.00  0.00           H  
ATOM     57  HB3 PRO A 560     -13.892  -0.307  -0.120  1.00  0.00           H  
ATOM     58  HG2 PRO A 560     -12.268   1.256   1.851  1.00  0.00           H  
ATOM     59  HG3 PRO A 560     -12.717   1.677   0.188  1.00  0.00           H  
ATOM     60  HD2 PRO A 560     -14.017   2.623   2.407  1.00  0.00           H  
ATOM     61  HD3 PRO A 560     -14.781   2.450   0.817  1.00  0.00           H  
ATOM     62  N   THR A 561     -12.923  -1.955   3.010  1.00  0.00           N  
ATOM     63  CA  THR A 561     -12.218  -2.562   4.133  1.00  0.00           C  
ATOM     64  C   THR A 561     -10.739  -2.198   4.110  1.00  0.00           C  
ATOM     65  O   THR A 561     -10.051  -2.418   3.112  1.00  0.00           O  
ATOM     66  CB  THR A 561     -12.357  -4.094   4.124  1.00  0.00           C  
ATOM     67  OG1 THR A 561     -13.709  -4.464   3.827  1.00  0.00           O  
ATOM     68  CG2 THR A 561     -11.951  -4.683   5.468  1.00  0.00           C  
ATOM     69  H   THR A 561     -12.703  -2.240   2.099  1.00  0.00           H  
ATOM     70  HA  THR A 561     -12.657  -2.185   5.046  1.00  0.00           H  
ATOM     71  HB  THR A 561     -11.707  -4.496   3.361  1.00  0.00           H  
ATOM     72  HG1 THR A 561     -13.712  -5.180   3.189  1.00  0.00           H  
ATOM     73 HG21 THR A 561     -12.751  -4.544   6.179  1.00  0.00           H  
ATOM     74 HG22 THR A 561     -11.061  -4.185   5.825  1.00  0.00           H  
ATOM     75 HG23 THR A 561     -11.750  -5.739   5.353  1.00  0.00           H  
ATOM     76  N   ALA A 562     -10.256  -1.642   5.215  1.00  0.00           N  
ATOM     77  CA  ALA A 562      -8.859  -1.246   5.326  1.00  0.00           C  
ATOM     78  C   ALA A 562      -7.932  -2.443   5.124  1.00  0.00           C  
ATOM     79  O   ALA A 562      -8.033  -3.438   5.844  1.00  0.00           O  
ATOM     80  CB  ALA A 562      -8.600  -0.604   6.679  1.00  0.00           C  
ATOM     81  H   ALA A 562     -10.856  -1.492   5.976  1.00  0.00           H  
ATOM     82  HA  ALA A 562      -8.658  -0.510   4.559  1.00  0.00           H  
ATOM     83  HB1 ALA A 562      -7.563  -0.308   6.745  1.00  0.00           H  
ATOM     84  HB2 ALA A 562      -9.230   0.267   6.790  1.00  0.00           H  
ATOM     85  HB3 ALA A 562      -8.823  -1.312   7.463  1.00  0.00           H  
ATOM     86  N   PRO A 563      -7.012  -2.364   4.143  1.00  0.00           N  
ATOM     87  CA  PRO A 563      -6.065  -3.447   3.861  1.00  0.00           C  
ATOM     88  C   PRO A 563      -5.379  -3.953   5.125  1.00  0.00           C  
ATOM     89  O   PRO A 563      -5.332  -3.257   6.138  1.00  0.00           O  
ATOM     90  CB  PRO A 563      -5.047  -2.791   2.928  1.00  0.00           C  
ATOM     91  CG  PRO A 563      -5.809  -1.711   2.241  1.00  0.00           C  
ATOM     92  CD  PRO A 563      -6.821  -1.213   3.238  1.00  0.00           C  
ATOM     93  HA  PRO A 563      -6.543  -4.275   3.353  1.00  0.00           H  
ATOM     94  HB2 PRO A 563      -4.229  -2.389   3.510  1.00  0.00           H  
ATOM     95  HB3 PRO A 563      -4.673  -3.519   2.225  1.00  0.00           H  
ATOM     96  HG2 PRO A 563      -5.139  -0.912   1.957  1.00  0.00           H  
ATOM     97  HG3 PRO A 563      -6.307  -2.111   1.370  1.00  0.00           H  
ATOM     98  HD2 PRO A 563      -6.434  -0.362   3.777  1.00  0.00           H  
ATOM     99  HD3 PRO A 563      -7.745  -0.958   2.741  1.00  0.00           H  
ATOM    100  N   THR A 564      -4.848  -5.169   5.059  1.00  0.00           N  
ATOM    101  CA  THR A 564      -4.166  -5.767   6.199  1.00  0.00           C  
ATOM    102  C   THR A 564      -3.204  -6.858   5.744  1.00  0.00           C  
ATOM    103  O   THR A 564      -3.212  -7.257   4.580  1.00  0.00           O  
ATOM    104  CB  THR A 564      -5.173  -6.354   7.210  1.00  0.00           C  
ATOM    105  OG1 THR A 564      -4.538  -7.347   8.024  1.00  0.00           O  
ATOM    106  CG2 THR A 564      -6.365  -6.966   6.491  1.00  0.00           C  
ATOM    107  H   THR A 564      -4.918  -5.675   4.224  1.00  0.00           H  
ATOM    108  HA  THR A 564      -3.605  -4.990   6.694  1.00  0.00           H  
ATOM    109  HB  THR A 564      -5.528  -5.555   7.845  1.00  0.00           H  
ATOM    110  HG1 THR A 564      -3.729  -6.988   8.396  1.00  0.00           H  
ATOM    111 HG21 THR A 564      -6.744  -6.264   5.764  1.00  0.00           H  
ATOM    112 HG22 THR A 564      -7.139  -7.195   7.209  1.00  0.00           H  
ATOM    113 HG23 THR A 564      -6.057  -7.872   5.992  1.00  0.00           H  
ATOM    114  N   ASN A 565      -2.374  -7.335   6.668  1.00  0.00           N  
ATOM    115  CA  ASN A 565      -1.404  -8.380   6.362  1.00  0.00           C  
ATOM    116  C   ASN A 565      -0.452  -7.937   5.253  1.00  0.00           C  
ATOM    117  O   ASN A 565      -0.106  -8.721   4.369  1.00  0.00           O  
ATOM    118  CB  ASN A 565      -2.121  -9.669   5.953  1.00  0.00           C  
ATOM    119  CG  ASN A 565      -2.270 -10.640   7.107  1.00  0.00           C  
ATOM    120  OD1 ASN A 565      -1.378 -11.444   7.377  1.00  0.00           O  
ATOM    121  ND2 ASN A 565      -3.402 -10.570   7.797  1.00  0.00           N  
ATOM    122  H   ASN A 565      -2.416  -6.974   7.578  1.00  0.00           H  
ATOM    123  HA  ASN A 565      -0.832  -8.570   7.255  1.00  0.00           H  
ATOM    124  HB2 ASN A 565      -3.106  -9.422   5.586  1.00  0.00           H  
ATOM    125  HB3 ASN A 565      -1.560 -10.153   5.168  1.00  0.00           H  
ATOM    126 HD21 ASN A 565      -4.069  -9.905   7.525  1.00  0.00           H  
ATOM    127 HD22 ASN A 565      -3.525 -11.184   8.550  1.00  0.00           H  
ATOM    128  N   LEU A 566      -0.031  -6.674   5.306  1.00  0.00           N  
ATOM    129  CA  LEU A 566       0.882  -6.136   4.303  1.00  0.00           C  
ATOM    130  C   LEU A 566       2.246  -6.805   4.402  1.00  0.00           C  
ATOM    131  O   LEU A 566       2.611  -7.344   5.448  1.00  0.00           O  
ATOM    132  CB  LEU A 566       1.034  -4.622   4.463  1.00  0.00           C  
ATOM    133  CG  LEU A 566       2.015  -3.967   3.486  1.00  0.00           C  
ATOM    134  CD1 LEU A 566       1.528  -4.115   2.053  1.00  0.00           C  
ATOM    135  CD2 LEU A 566       2.208  -2.503   3.832  1.00  0.00           C  
ATOM    136  H   LEU A 566      -0.340  -6.097   6.034  1.00  0.00           H  
ATOM    137  HA  LEU A 566       0.463  -6.345   3.330  1.00  0.00           H  
ATOM    138  HB2 LEU A 566       0.064  -4.167   4.330  1.00  0.00           H  
ATOM    139  HB3 LEU A 566       1.373  -4.419   5.468  1.00  0.00           H  
ATOM    140  HG  LEU A 566       2.977  -4.458   3.564  1.00  0.00           H  
ATOM    141 HD11 LEU A 566       1.309  -5.153   1.853  1.00  0.00           H  
ATOM    142 HD12 LEU A 566       0.634  -3.524   1.913  1.00  0.00           H  
ATOM    143 HD13 LEU A 566       2.296  -3.773   1.376  1.00  0.00           H  
ATOM    144 HD21 LEU A 566       3.042  -2.112   3.269  1.00  0.00           H  
ATOM    145 HD22 LEU A 566       1.314  -1.953   3.581  1.00  0.00           H  
ATOM    146 HD23 LEU A 566       2.407  -2.406   4.888  1.00  0.00           H  
ATOM    147  N   ALA A 567       2.998  -6.767   3.308  1.00  0.00           N  
ATOM    148  CA  ALA A 567       4.323  -7.372   3.276  1.00  0.00           C  
ATOM    149  C   ALA A 567       5.154  -6.848   2.110  1.00  0.00           C  
ATOM    150  O   ALA A 567       4.695  -6.016   1.328  1.00  0.00           O  
ATOM    151  CB  ALA A 567       4.206  -8.886   3.204  1.00  0.00           C  
ATOM    152  H   ALA A 567       2.655  -6.316   2.507  1.00  0.00           H  
ATOM    153  HA  ALA A 567       4.821  -7.120   4.199  1.00  0.00           H  
ATOM    154  HB1 ALA A 567       3.575  -9.237   4.006  1.00  0.00           H  
ATOM    155  HB2 ALA A 567       3.773  -9.170   2.255  1.00  0.00           H  
ATOM    156  HB3 ALA A 567       5.187  -9.329   3.297  1.00  0.00           H  
ATOM    157  N   SER A 568       6.377  -7.359   1.998  1.00  0.00           N  
ATOM    158  CA  SER A 568       7.287  -6.970   0.926  1.00  0.00           C  
ATOM    159  C   SER A 568       7.950  -8.207   0.327  1.00  0.00           C  
ATOM    160  O   SER A 568       8.590  -8.982   1.038  1.00  0.00           O  
ATOM    161  CB  SER A 568       8.353  -6.008   1.454  1.00  0.00           C  
ATOM    162  OG  SER A 568       8.872  -6.454   2.695  1.00  0.00           O  
ATOM    163  H   SER A 568       6.673  -8.026   2.651  1.00  0.00           H  
ATOM    164  HA  SER A 568       6.709  -6.475   0.159  1.00  0.00           H  
ATOM    165  HB2 SER A 568       9.162  -5.942   0.741  1.00  0.00           H  
ATOM    166  HB3 SER A 568       7.915  -5.030   1.592  1.00  0.00           H  
ATOM    167  HG  SER A 568       9.167  -5.698   3.208  1.00  0.00           H  
ATOM    168  N   THR A 569       7.784  -8.397  -0.978  1.00  0.00           N  
ATOM    169  CA  THR A 569       8.359  -9.553  -1.658  1.00  0.00           C  
ATOM    170  C   THR A 569       9.640  -9.188  -2.404  1.00  0.00           C  
ATOM    171  O   THR A 569      10.740  -9.304  -1.861  1.00  0.00           O  
ATOM    172  CB  THR A 569       7.358 -10.174  -2.650  1.00  0.00           C  
ATOM    173  OG1 THR A 569       6.653  -9.141  -3.346  1.00  0.00           O  
ATOM    174  CG2 THR A 569       6.368 -11.073  -1.927  1.00  0.00           C  
ATOM    175  H   THR A 569       7.256  -7.752  -1.494  1.00  0.00           H  
ATOM    176  HA  THR A 569       8.593 -10.294  -0.908  1.00  0.00           H  
ATOM    177  HB  THR A 569       7.907 -10.770  -3.366  1.00  0.00           H  
ATOM    178  HG1 THR A 569       7.064  -8.292  -3.164  1.00  0.00           H  
ATOM    179 HG21 THR A 569       6.173 -10.677  -0.941  1.00  0.00           H  
ATOM    180 HG22 THR A 569       6.780 -12.068  -1.840  1.00  0.00           H  
ATOM    181 HG23 THR A 569       5.445 -11.115  -2.486  1.00  0.00           H  
ATOM    182  N   ALA A 570       9.492  -8.757  -3.654  1.00  0.00           N  
ATOM    183  CA  ALA A 570      10.638  -8.388  -4.475  1.00  0.00           C  
ATOM    184  C   ALA A 570      11.069  -6.950  -4.209  1.00  0.00           C  
ATOM    185  O   ALA A 570      10.467  -6.005  -4.722  1.00  0.00           O  
ATOM    186  CB  ALA A 570      10.315  -8.582  -5.949  1.00  0.00           C  
ATOM    187  H   ALA A 570       8.590  -8.692  -4.033  1.00  0.00           H  
ATOM    188  HA  ALA A 570      11.455  -9.048  -4.221  1.00  0.00           H  
ATOM    189  HB1 ALA A 570       9.612  -7.828  -6.268  1.00  0.00           H  
ATOM    190  HB2 ALA A 570      11.222  -8.498  -6.530  1.00  0.00           H  
ATOM    191  HB3 ALA A 570       9.884  -9.562  -6.096  1.00  0.00           H  
ATOM    192  N   GLN A 571      12.117  -6.791  -3.407  1.00  0.00           N  
ATOM    193  CA  GLN A 571      12.632  -5.469  -3.073  1.00  0.00           C  
ATOM    194  C   GLN A 571      14.072  -5.312  -3.555  1.00  0.00           C  
ATOM    195  O   GLN A 571      14.978  -5.988  -3.068  1.00  0.00           O  
ATOM    196  CB  GLN A 571      12.549  -5.236  -1.560  1.00  0.00           C  
ATOM    197  CG  GLN A 571      13.409  -4.083  -1.068  1.00  0.00           C  
ATOM    198  CD  GLN A 571      14.471  -4.530  -0.084  1.00  0.00           C  
ATOM    199  OE1 GLN A 571      15.668  -4.458  -0.368  1.00  0.00           O  
ATOM    200  NE2 GLN A 571      14.040  -4.999   1.082  1.00  0.00           N  
ATOM    201  H   GLN A 571      12.554  -7.583  -3.031  1.00  0.00           H  
ATOM    202  HA  GLN A 571      12.016  -4.738  -3.574  1.00  0.00           H  
ATOM    203  HB2 GLN A 571      11.522  -5.028  -1.297  1.00  0.00           H  
ATOM    204  HB3 GLN A 571      12.865  -6.135  -1.052  1.00  0.00           H  
ATOM    205  HG2 GLN A 571      13.896  -3.626  -1.917  1.00  0.00           H  
ATOM    206  HG3 GLN A 571      12.773  -3.357  -0.584  1.00  0.00           H  
ATOM    207 HE21 GLN A 571      13.073  -5.027   1.239  1.00  0.00           H  
ATOM    208 HE22 GLN A 571      14.705  -5.296   1.736  1.00  0.00           H  
ATOM    209  N   THR A 572      14.271  -4.415  -4.516  1.00  0.00           N  
ATOM    210  CA  THR A 572      15.595  -4.164  -5.069  1.00  0.00           C  
ATOM    211  C   THR A 572      16.207  -2.899  -4.474  1.00  0.00           C  
ATOM    212  O   THR A 572      15.833  -2.476  -3.379  1.00  0.00           O  
ATOM    213  CB  THR A 572      15.544  -4.030  -6.604  1.00  0.00           C  
ATOM    214  OG1 THR A 572      15.017  -2.749  -6.966  1.00  0.00           O  
ATOM    215  CG2 THR A 572      14.687  -5.128  -7.217  1.00  0.00           C  
ATOM    216  H   THR A 572      13.506  -3.909  -4.861  1.00  0.00           H  
ATOM    217  HA  THR A 572      16.225  -5.007  -4.823  1.00  0.00           H  
ATOM    218  HB  THR A 572      16.549  -4.120  -6.991  1.00  0.00           H  
ATOM    219  HG1 THR A 572      14.060  -2.803  -7.030  1.00  0.00           H  
ATOM    220 HG21 THR A 572      14.746  -6.015  -6.604  1.00  0.00           H  
ATOM    221 HG22 THR A 572      15.047  -5.352  -8.210  1.00  0.00           H  
ATOM    222 HG23 THR A 572      13.661  -4.795  -7.272  1.00  0.00           H  
ATOM    223  N   THR A 573      17.151  -2.301  -5.196  1.00  0.00           N  
ATOM    224  CA  THR A 573      17.813  -1.087  -4.734  1.00  0.00           C  
ATOM    225  C   THR A 573      17.202   0.157  -5.373  1.00  0.00           C  
ATOM    226  O   THR A 573      17.843   1.205  -5.447  1.00  0.00           O  
ATOM    227  CB  THR A 573      19.321  -1.121  -5.043  1.00  0.00           C  
ATOM    228  OG1 THR A 573      19.594  -2.107  -6.047  1.00  0.00           O  
ATOM    229  CG2 THR A 573      20.125  -1.431  -3.790  1.00  0.00           C  
ATOM    230  H   THR A 573      17.409  -2.686  -6.059  1.00  0.00           H  
ATOM    231  HA  THR A 573      17.689  -1.027  -3.662  1.00  0.00           H  
ATOM    232  HB  THR A 573      19.619  -0.150  -5.414  1.00  0.00           H  
ATOM    233  HG1 THR A 573      20.476  -1.969  -6.400  1.00  0.00           H  
ATOM    234 HG21 THR A 573      21.035  -0.850  -3.793  1.00  0.00           H  
ATOM    235 HG22 THR A 573      20.370  -2.483  -3.770  1.00  0.00           H  
ATOM    236 HG23 THR A 573      19.541  -1.181  -2.917  1.00  0.00           H  
ATOM    237  N   SER A 574      15.960   0.034  -5.831  1.00  0.00           N  
ATOM    238  CA  SER A 574      15.263   1.150  -6.463  1.00  0.00           C  
ATOM    239  C   SER A 574      13.754   0.926  -6.449  1.00  0.00           C  
ATOM    240  O   SER A 574      12.991   1.806  -6.052  1.00  0.00           O  
ATOM    241  CB  SER A 574      15.749   1.336  -7.902  1.00  0.00           C  
ATOM    242  OG  SER A 574      15.568   0.152  -8.659  1.00  0.00           O  
ATOM    243  H   SER A 574      15.500  -0.827  -5.742  1.00  0.00           H  
ATOM    244  HA  SER A 574      15.486   2.043  -5.899  1.00  0.00           H  
ATOM    245  HB2 SER A 574      15.192   2.134  -8.368  1.00  0.00           H  
ATOM    246  HB3 SER A 574      16.800   1.586  -7.895  1.00  0.00           H  
ATOM    247  HG  SER A 574      16.270   0.077  -9.309  1.00  0.00           H  
ATOM    248  N   SER A 575      13.333  -0.256  -6.885  1.00  0.00           N  
ATOM    249  CA  SER A 575      11.914  -0.595  -6.921  1.00  0.00           C  
ATOM    250  C   SER A 575      11.592  -1.706  -5.929  1.00  0.00           C  
ATOM    251  O   SER A 575      12.270  -2.733  -5.890  1.00  0.00           O  
ATOM    252  CB  SER A 575      11.507  -1.023  -8.332  1.00  0.00           C  
ATOM    253  OG  SER A 575      12.631  -1.086  -9.193  1.00  0.00           O  
ATOM    254  H   SER A 575      13.990  -0.917  -7.188  1.00  0.00           H  
ATOM    255  HA  SER A 575      11.356   0.288  -6.648  1.00  0.00           H  
ATOM    256  HB2 SER A 575      11.048  -2.000  -8.291  1.00  0.00           H  
ATOM    257  HB3 SER A 575      10.801  -0.312  -8.732  1.00  0.00           H  
ATOM    258  HG  SER A 575      12.851  -0.202  -9.496  1.00  0.00           H  
ATOM    259  N   ILE A 576      10.553  -1.496  -5.128  1.00  0.00           N  
ATOM    260  CA  ILE A 576      10.139  -2.481  -4.136  1.00  0.00           C  
ATOM    261  C   ILE A 576       8.720  -2.971  -4.408  1.00  0.00           C  
ATOM    262  O   ILE A 576       7.869  -2.214  -4.875  1.00  0.00           O  
ATOM    263  CB  ILE A 576      10.211  -1.907  -2.704  1.00  0.00           C  
ATOM    264  CG1 ILE A 576       9.829  -2.978  -1.678  1.00  0.00           C  
ATOM    265  CG2 ILE A 576       9.305  -0.691  -2.574  1.00  0.00           C  
ATOM    266  CD1 ILE A 576      10.042  -2.550  -0.242  1.00  0.00           C  
ATOM    267  H   ILE A 576      10.050  -0.658  -5.208  1.00  0.00           H  
ATOM    268  HA  ILE A 576      10.816  -3.321  -4.199  1.00  0.00           H  
ATOM    269  HB  ILE A 576      11.227  -1.589  -2.521  1.00  0.00           H  
ATOM    270 HG12 ILE A 576       8.785  -3.225  -1.796  1.00  0.00           H  
ATOM    271 HG13 ILE A 576      10.424  -3.863  -1.853  1.00  0.00           H  
ATOM    272 HG21 ILE A 576       8.455  -0.939  -1.955  1.00  0.00           H  
ATOM    273 HG22 ILE A 576       9.855   0.120  -2.120  1.00  0.00           H  
ATOM    274 HG23 ILE A 576       8.963  -0.390  -3.553  1.00  0.00           H  
ATOM    275 HD11 ILE A 576      11.056  -2.199  -0.117  1.00  0.00           H  
ATOM    276 HD12 ILE A 576       9.354  -1.755   0.002  1.00  0.00           H  
ATOM    277 HD13 ILE A 576       9.869  -3.390   0.414  1.00  0.00           H  
ATOM    278  N   THR A 577       8.472  -4.241  -4.105  1.00  0.00           N  
ATOM    279  CA  THR A 577       7.158  -4.833  -4.308  1.00  0.00           C  
ATOM    280  C   THR A 577       6.424  -4.988  -2.980  1.00  0.00           C  
ATOM    281  O   THR A 577       7.020  -5.366  -1.971  1.00  0.00           O  
ATOM    282  CB  THR A 577       7.257  -6.207  -4.998  1.00  0.00           C  
ATOM    283  OG1 THR A 577       8.027  -6.096  -6.201  1.00  0.00           O  
ATOM    284  CG2 THR A 577       5.873  -6.750  -5.325  1.00  0.00           C  
ATOM    285  H   THR A 577       9.192  -4.791  -3.731  1.00  0.00           H  
ATOM    286  HA  THR A 577       6.589  -4.172  -4.947  1.00  0.00           H  
ATOM    287  HB  THR A 577       7.749  -6.895  -4.326  1.00  0.00           H  
ATOM    288  HG1 THR A 577       8.867  -6.547  -6.088  1.00  0.00           H  
ATOM    289 HG21 THR A 577       5.692  -7.644  -4.748  1.00  0.00           H  
ATOM    290 HG22 THR A 577       5.817  -6.982  -6.377  1.00  0.00           H  
ATOM    291 HG23 THR A 577       5.129  -6.007  -5.080  1.00  0.00           H  
ATOM    292  N   LEU A 578       5.130  -4.686  -2.987  1.00  0.00           N  
ATOM    293  CA  LEU A 578       4.315  -4.783  -1.782  1.00  0.00           C  
ATOM    294  C   LEU A 578       3.082  -5.647  -2.023  1.00  0.00           C  
ATOM    295  O   LEU A 578       2.391  -5.493  -3.029  1.00  0.00           O  
ATOM    296  CB  LEU A 578       3.890  -3.383  -1.327  1.00  0.00           C  
ATOM    297  CG  LEU A 578       4.312  -2.989   0.095  1.00  0.00           C  
ATOM    298  CD1 LEU A 578       5.755  -3.386   0.369  1.00  0.00           C  
ATOM    299  CD2 LEU A 578       4.127  -1.494   0.303  1.00  0.00           C  
ATOM    300  H   LEU A 578       4.715  -4.386  -3.822  1.00  0.00           H  
ATOM    301  HA  LEU A 578       4.915  -5.238  -1.009  1.00  0.00           H  
ATOM    302  HB2 LEU A 578       4.309  -2.664  -2.014  1.00  0.00           H  
ATOM    303  HB3 LEU A 578       2.814  -3.322  -1.385  1.00  0.00           H  
ATOM    304  HG  LEU A 578       3.684  -3.506   0.805  1.00  0.00           H  
ATOM    305 HD11 LEU A 578       6.312  -2.518   0.690  1.00  0.00           H  
ATOM    306 HD12 LEU A 578       5.779  -4.136   1.147  1.00  0.00           H  
ATOM    307 HD13 LEU A 578       6.198  -3.786  -0.531  1.00  0.00           H  
ATOM    308 HD21 LEU A 578       3.720  -1.317   1.289  1.00  0.00           H  
ATOM    309 HD22 LEU A 578       5.083  -0.998   0.213  1.00  0.00           H  
ATOM    310 HD23 LEU A 578       3.447  -1.107  -0.442  1.00  0.00           H  
ATOM    311  N   SER A 579       2.811  -6.553  -1.091  1.00  0.00           N  
ATOM    312  CA  SER A 579       1.658  -7.440  -1.196  1.00  0.00           C  
ATOM    313  C   SER A 579       0.830  -7.395   0.085  1.00  0.00           C  
ATOM    314  O   SER A 579       1.378  -7.284   1.182  1.00  0.00           O  
ATOM    315  CB  SER A 579       2.113  -8.874  -1.478  1.00  0.00           C  
ATOM    316  OG  SER A 579       1.014  -9.699  -1.821  1.00  0.00           O  
ATOM    317  H   SER A 579       3.399  -6.625  -0.310  1.00  0.00           H  
ATOM    318  HA  SER A 579       1.048  -7.096  -2.017  1.00  0.00           H  
ATOM    319  HB2 SER A 579       2.815  -8.872  -2.299  1.00  0.00           H  
ATOM    320  HB3 SER A 579       2.591  -9.278  -0.597  1.00  0.00           H  
ATOM    321  HG  SER A 579       1.126 -10.565  -1.421  1.00  0.00           H  
ATOM    322  N   TRP A 580      -0.489  -7.469  -0.060  1.00  0.00           N  
ATOM    323  CA  TRP A 580      -1.385  -7.425   1.090  1.00  0.00           C  
ATOM    324  C   TRP A 580      -2.739  -8.042   0.757  1.00  0.00           C  
ATOM    325  O   TRP A 580      -3.037  -8.322  -0.405  1.00  0.00           O  
ATOM    326  CB  TRP A 580      -1.578  -5.979   1.548  1.00  0.00           C  
ATOM    327  CG  TRP A 580      -2.249  -5.120   0.519  1.00  0.00           C  
ATOM    328  CD1 TRP A 580      -3.580  -4.826   0.436  1.00  0.00           C  
ATOM    329  CD2 TRP A 580      -1.622  -4.453  -0.581  1.00  0.00           C  
ATOM    330  NE1 TRP A 580      -3.818  -4.014  -0.646  1.00  0.00           N  
ATOM    331  CE2 TRP A 580      -2.632  -3.772  -1.287  1.00  0.00           C  
ATOM    332  CE3 TRP A 580      -0.305  -4.365  -1.038  1.00  0.00           C  
ATOM    333  CZ2 TRP A 580      -2.363  -3.013  -2.424  1.00  0.00           C  
ATOM    334  CZ3 TRP A 580      -0.040  -3.611  -2.165  1.00  0.00           C  
ATOM    335  CH2 TRP A 580      -1.064  -2.944  -2.847  1.00  0.00           C  
ATOM    336  H   TRP A 580      -0.868  -7.548  -0.961  1.00  0.00           H  
ATOM    337  HA  TRP A 580      -0.929  -7.990   1.889  1.00  0.00           H  
ATOM    338  HB2 TRP A 580      -2.186  -5.969   2.441  1.00  0.00           H  
ATOM    339  HB3 TRP A 580      -0.612  -5.546   1.769  1.00  0.00           H  
ATOM    340  HD1 TRP A 580      -4.327  -5.185   1.130  1.00  0.00           H  
ATOM    341  HE1 TRP A 580      -4.694  -3.666  -0.916  1.00  0.00           H  
ATOM    342  HE3 TRP A 580       0.498  -4.871  -0.524  1.00  0.00           H  
ATOM    343  HZ2 TRP A 580      -3.141  -2.490  -2.961  1.00  0.00           H  
ATOM    344  HZ3 TRP A 580       0.973  -3.532  -2.533  1.00  0.00           H  
ATOM    345  HH2 TRP A 580      -0.811  -2.368  -3.725  1.00  0.00           H  
ATOM    346  N   THR A 581      -3.556  -8.250   1.786  1.00  0.00           N  
ATOM    347  CA  THR A 581      -4.873  -8.825   1.613  1.00  0.00           C  
ATOM    348  C   THR A 581      -5.873  -7.777   1.138  1.00  0.00           C  
ATOM    349  O   THR A 581      -6.181  -6.827   1.859  1.00  0.00           O  
ATOM    350  CB  THR A 581      -5.374  -9.438   2.930  1.00  0.00           C  
ATOM    351  OG1 THR A 581      -5.487  -8.425   3.935  1.00  0.00           O  
ATOM    352  CG2 THR A 581      -4.435 -10.534   3.412  1.00  0.00           C  
ATOM    353  H   THR A 581      -3.267  -8.008   2.686  1.00  0.00           H  
ATOM    354  HA  THR A 581      -4.806  -9.609   0.876  1.00  0.00           H  
ATOM    355  HB  THR A 581      -6.339  -9.866   2.759  1.00  0.00           H  
ATOM    356  HG1 THR A 581      -6.182  -8.663   4.551  1.00  0.00           H  
ATOM    357 HG21 THR A 581      -4.659 -11.454   2.892  1.00  0.00           H  
ATOM    358 HG22 THR A 581      -4.566 -10.680   4.473  1.00  0.00           H  
ATOM    359 HG23 THR A 581      -3.413 -10.248   3.210  1.00  0.00           H  
ATOM    360  N   ALA A 582      -6.376  -7.954  -0.080  1.00  0.00           N  
ATOM    361  CA  ALA A 582      -7.340  -7.023  -0.654  1.00  0.00           C  
ATOM    362  C   ALA A 582      -8.579  -6.902   0.226  1.00  0.00           C  
ATOM    363  O   ALA A 582      -8.867  -7.786   1.035  1.00  0.00           O  
ATOM    364  CB  ALA A 582      -7.730  -7.465  -2.055  1.00  0.00           C  
ATOM    365  H   ALA A 582      -6.091  -8.730  -0.607  1.00  0.00           H  
ATOM    366  HA  ALA A 582      -6.866  -6.054  -0.726  1.00  0.00           H  
ATOM    367  HB1 ALA A 582      -8.776  -7.733  -2.071  1.00  0.00           H  
ATOM    368  HB2 ALA A 582      -7.556  -6.657  -2.750  1.00  0.00           H  
ATOM    369  HB3 ALA A 582      -7.135  -8.320  -2.342  1.00  0.00           H  
ATOM    370  N   SER A 583      -9.309  -5.803   0.063  1.00  0.00           N  
ATOM    371  CA  SER A 583     -10.519  -5.566   0.842  1.00  0.00           C  
ATOM    372  C   SER A 583     -11.553  -6.655   0.579  1.00  0.00           C  
ATOM    373  O   SER A 583     -11.632  -7.197  -0.523  1.00  0.00           O  
ATOM    374  CB  SER A 583     -11.107  -4.193   0.504  1.00  0.00           C  
ATOM    375  OG  SER A 583     -12.305  -4.317  -0.242  1.00  0.00           O  
ATOM    376  H   SER A 583      -9.028  -5.136  -0.598  1.00  0.00           H  
ATOM    377  HA  SER A 583     -10.250  -5.586   1.887  1.00  0.00           H  
ATOM    378  HB2 SER A 583     -11.321  -3.661   1.419  1.00  0.00           H  
ATOM    379  HB3 SER A 583     -10.391  -3.631  -0.078  1.00  0.00           H  
ATOM    380  HG  SER A 583     -12.627  -3.444  -0.477  1.00  0.00           H  
ATOM    381  N   THR A 584     -12.343  -6.972   1.600  1.00  0.00           N  
ATOM    382  CA  THR A 584     -13.371  -7.998   1.480  1.00  0.00           C  
ATOM    383  C   THR A 584     -14.585  -7.472   0.722  1.00  0.00           C  
ATOM    384  O   THR A 584     -15.518  -8.222   0.428  1.00  0.00           O  
ATOM    385  CB  THR A 584     -13.823  -8.506   2.861  1.00  0.00           C  
ATOM    386  OG1 THR A 584     -12.779  -8.309   3.823  1.00  0.00           O  
ATOM    387  CG2 THR A 584     -14.189  -9.981   2.799  1.00  0.00           C  
ATOM    388  H   THR A 584     -12.231  -6.506   2.455  1.00  0.00           H  
ATOM    389  HA  THR A 584     -12.951  -8.830   0.934  1.00  0.00           H  
ATOM    390  HB  THR A 584     -14.695  -7.946   3.167  1.00  0.00           H  
ATOM    391  HG1 THR A 584     -12.424  -7.422   3.733  1.00  0.00           H  
ATOM    392 HG21 THR A 584     -14.960 -10.192   3.524  1.00  0.00           H  
ATOM    393 HG22 THR A 584     -13.315 -10.578   3.018  1.00  0.00           H  
ATOM    394 HG23 THR A 584     -14.549 -10.221   1.809  1.00  0.00           H  
ATOM    395  N   ASP A 585     -14.567  -6.182   0.408  1.00  0.00           N  
ATOM    396  CA  ASP A 585     -15.665  -5.554  -0.318  1.00  0.00           C  
ATOM    397  C   ASP A 585     -15.153  -4.829  -1.559  1.00  0.00           C  
ATOM    398  O   ASP A 585     -15.101  -3.600  -1.596  1.00  0.00           O  
ATOM    399  CB  ASP A 585     -16.410  -4.575   0.590  1.00  0.00           C  
ATOM    400  CG  ASP A 585     -17.257  -5.277   1.634  1.00  0.00           C  
ATOM    401  OD1 ASP A 585     -17.429  -6.510   1.527  1.00  0.00           O  
ATOM    402  OD2 ASP A 585     -17.747  -4.597   2.559  1.00  0.00           O  
ATOM    403  H   ASP A 585     -13.794  -5.637   0.669  1.00  0.00           H  
ATOM    404  HA  ASP A 585     -16.346  -6.333  -0.626  1.00  0.00           H  
ATOM    405  HB2 ASP A 585     -15.691  -3.949   1.100  1.00  0.00           H  
ATOM    406  HB3 ASP A 585     -17.055  -3.955  -0.014  1.00  0.00           H  
ATOM    407  N   ASN A 586     -14.774  -5.600  -2.575  1.00  0.00           N  
ATOM    408  CA  ASN A 586     -14.263  -5.033  -3.819  1.00  0.00           C  
ATOM    409  C   ASN A 586     -15.404  -4.672  -4.766  1.00  0.00           C  
ATOM    410  O   ASN A 586     -15.197  -4.507  -5.969  1.00  0.00           O  
ATOM    411  CB  ASN A 586     -13.307  -6.018  -4.498  1.00  0.00           C  
ATOM    412  CG  ASN A 586     -13.965  -7.349  -4.814  1.00  0.00           C  
ATOM    413  OD1 ASN A 586     -15.110  -7.596  -4.436  1.00  0.00           O  
ATOM    414  ND2 ASN A 586     -13.239  -8.216  -5.510  1.00  0.00           N  
ATOM    415  H   ASN A 586     -14.837  -6.573  -2.484  1.00  0.00           H  
ATOM    416  HA  ASN A 586     -13.719  -4.134  -3.571  1.00  0.00           H  
ATOM    417  HB2 ASN A 586     -12.953  -5.586  -5.422  1.00  0.00           H  
ATOM    418  HB3 ASN A 586     -12.466  -6.200  -3.847  1.00  0.00           H  
ATOM    419 HD21 ASN A 586     -12.334  -7.953  -5.776  1.00  0.00           H  
ATOM    420 HD22 ASN A 586     -13.639  -9.084  -5.729  1.00  0.00           H  
ATOM    421  N   VAL A 587     -16.607  -4.547  -4.215  1.00  0.00           N  
ATOM    422  CA  VAL A 587     -17.783  -4.203  -5.007  1.00  0.00           C  
ATOM    423  C   VAL A 587     -17.855  -2.699  -5.258  1.00  0.00           C  
ATOM    424  O   VAL A 587     -18.603  -2.238  -6.122  1.00  0.00           O  
ATOM    425  CB  VAL A 587     -19.079  -4.667  -4.310  1.00  0.00           C  
ATOM    426  CG1 VAL A 587     -19.333  -3.854  -3.049  1.00  0.00           C  
ATOM    427  CG2 VAL A 587     -20.264  -4.575  -5.261  1.00  0.00           C  
ATOM    428  H   VAL A 587     -16.706  -4.690  -3.251  1.00  0.00           H  
ATOM    429  HA  VAL A 587     -17.706  -4.714  -5.957  1.00  0.00           H  
ATOM    430  HB  VAL A 587     -18.957  -5.702  -4.023  1.00  0.00           H  
ATOM    431 HG11 VAL A 587     -20.042  -3.068  -3.265  1.00  0.00           H  
ATOM    432 HG12 VAL A 587     -19.734  -4.497  -2.280  1.00  0.00           H  
ATOM    433 HG13 VAL A 587     -18.406  -3.419  -2.708  1.00  0.00           H  
ATOM    434 HG21 VAL A 587     -21.089  -5.147  -4.864  1.00  0.00           H  
ATOM    435 HG22 VAL A 587     -20.560  -3.542  -5.368  1.00  0.00           H  
ATOM    436 HG23 VAL A 587     -19.983  -4.971  -6.226  1.00  0.00           H  
ATOM    437  N   GLY A 588     -17.073  -1.939  -4.497  1.00  0.00           N  
ATOM    438  CA  GLY A 588     -17.065  -0.496  -4.652  1.00  0.00           C  
ATOM    439  C   GLY A 588     -15.664   0.067  -4.799  1.00  0.00           C  
ATOM    440  O   GLY A 588     -15.477   1.144  -5.364  1.00  0.00           O  
ATOM    441  H   GLY A 588     -16.498  -2.361  -3.826  1.00  0.00           H  
ATOM    442  HA2 GLY A 588     -17.640  -0.235  -5.529  1.00  0.00           H  
ATOM    443  HA3 GLY A 588     -17.530  -0.049  -3.785  1.00  0.00           H  
ATOM    444  N   VAL A 589     -14.679  -0.665  -4.287  1.00  0.00           N  
ATOM    445  CA  VAL A 589     -13.288  -0.233  -4.363  1.00  0.00           C  
ATOM    446  C   VAL A 589     -12.828  -0.107  -5.811  1.00  0.00           C  
ATOM    447  O   VAL A 589     -13.223  -0.898  -6.669  1.00  0.00           O  
ATOM    448  CB  VAL A 589     -12.354  -1.207  -3.621  1.00  0.00           C  
ATOM    449  CG1 VAL A 589     -10.968  -0.602  -3.461  1.00  0.00           C  
ATOM    450  CG2 VAL A 589     -12.939  -1.579  -2.268  1.00  0.00           C  
ATOM    451  H   VAL A 589     -14.893  -1.514  -3.848  1.00  0.00           H  
ATOM    452  HA  VAL A 589     -13.214   0.735  -3.888  1.00  0.00           H  
ATOM    453  HB  VAL A 589     -12.264  -2.108  -4.212  1.00  0.00           H  
ATOM    454 HG11 VAL A 589     -10.221  -1.346  -3.694  1.00  0.00           H  
ATOM    455 HG12 VAL A 589     -10.862   0.237  -4.133  1.00  0.00           H  
ATOM    456 HG13 VAL A 589     -10.837  -0.266  -2.443  1.00  0.00           H  
ATOM    457 HG21 VAL A 589     -12.781  -2.632  -2.084  1.00  0.00           H  
ATOM    458 HG22 VAL A 589     -12.454  -1.002  -1.494  1.00  0.00           H  
ATOM    459 HG23 VAL A 589     -13.999  -1.368  -2.263  1.00  0.00           H  
ATOM    460  N   THR A 590     -11.994   0.892  -6.075  1.00  0.00           N  
ATOM    461  CA  THR A 590     -11.480   1.125  -7.419  1.00  0.00           C  
ATOM    462  C   THR A 590      -9.978   0.878  -7.483  1.00  0.00           C  
ATOM    463  O   THR A 590      -9.409   0.733  -8.566  1.00  0.00           O  
ATOM    464  CB  THR A 590     -11.775   2.563  -7.889  1.00  0.00           C  
ATOM    465  OG1 THR A 590     -11.162   2.798  -9.163  1.00  0.00           O  
ATOM    466  CG2 THR A 590     -11.261   3.579  -6.880  1.00  0.00           C  
ATOM    467  H   THR A 590     -11.718   1.489  -5.349  1.00  0.00           H  
ATOM    468  HA  THR A 590     -11.978   0.440  -8.089  1.00  0.00           H  
ATOM    469  HB  THR A 590     -12.845   2.682  -7.985  1.00  0.00           H  
ATOM    470  HG1 THR A 590     -11.462   2.136  -9.790  1.00  0.00           H  
ATOM    471 HG21 THR A 590     -11.008   4.496  -7.392  1.00  0.00           H  
ATOM    472 HG22 THR A 590     -10.383   3.186  -6.389  1.00  0.00           H  
ATOM    473 HG23 THR A 590     -12.028   3.775  -6.146  1.00  0.00           H  
ATOM    474  N   GLY A 591      -9.339   0.829  -6.318  1.00  0.00           N  
ATOM    475  CA  GLY A 591      -7.906   0.600  -6.267  1.00  0.00           C  
ATOM    476  C   GLY A 591      -7.332   0.788  -4.876  1.00  0.00           C  
ATOM    477  O   GLY A 591      -8.072   1.005  -3.916  1.00  0.00           O  
ATOM    478  H   GLY A 591      -9.843   0.951  -5.487  1.00  0.00           H  
ATOM    479  HA2 GLY A 591      -7.704  -0.410  -6.592  1.00  0.00           H  
ATOM    480  HA3 GLY A 591      -7.419   1.287  -6.941  1.00  0.00           H  
ATOM    481  N   TYR A 592      -6.009   0.706  -4.770  1.00  0.00           N  
ATOM    482  CA  TYR A 592      -5.329   0.866  -3.490  1.00  0.00           C  
ATOM    483  C   TYR A 592      -4.170   1.851  -3.604  1.00  0.00           C  
ATOM    484  O   TYR A 592      -3.315   1.723  -4.480  1.00  0.00           O  
ATOM    485  CB  TYR A 592      -4.809  -0.484  -2.991  1.00  0.00           C  
ATOM    486  CG  TYR A 592      -5.882  -1.542  -2.870  1.00  0.00           C  
ATOM    487  CD1 TYR A 592      -6.238  -2.325  -3.960  1.00  0.00           C  
ATOM    488  CD2 TYR A 592      -6.536  -1.758  -1.665  1.00  0.00           C  
ATOM    489  CE1 TYR A 592      -7.217  -3.294  -3.853  1.00  0.00           C  
ATOM    490  CE2 TYR A 592      -7.516  -2.726  -1.549  1.00  0.00           C  
ATOM    491  CZ  TYR A 592      -7.852  -3.491  -2.646  1.00  0.00           C  
ATOM    492  OH  TYR A 592      -8.827  -4.456  -2.535  1.00  0.00           O  
ATOM    493  H   TYR A 592      -5.477   0.530  -5.573  1.00  0.00           H  
ATOM    494  HA  TYR A 592      -6.045   1.251  -2.780  1.00  0.00           H  
ATOM    495  HB2 TYR A 592      -4.061  -0.849  -3.677  1.00  0.00           H  
ATOM    496  HB3 TYR A 592      -4.362  -0.351  -2.018  1.00  0.00           H  
ATOM    497  HD1 TYR A 592      -5.737  -2.170  -4.904  1.00  0.00           H  
ATOM    498  HD2 TYR A 592      -6.271  -1.159  -0.807  1.00  0.00           H  
ATOM    499  HE1 TYR A 592      -7.481  -3.893  -4.712  1.00  0.00           H  
ATOM    500  HE2 TYR A 592      -8.014  -2.880  -0.603  1.00  0.00           H  
ATOM    501  HH  TYR A 592      -9.687  -4.036  -2.465  1.00  0.00           H  
ATOM    502  N   ASP A 593      -4.144   2.829  -2.705  1.00  0.00           N  
ATOM    503  CA  ASP A 593      -3.087   3.833  -2.693  1.00  0.00           C  
ATOM    504  C   ASP A 593      -2.200   3.657  -1.466  1.00  0.00           C  
ATOM    505  O   ASP A 593      -2.666   3.771  -0.333  1.00  0.00           O  
ATOM    506  CB  ASP A 593      -3.689   5.241  -2.702  1.00  0.00           C  
ATOM    507  CG  ASP A 593      -3.927   5.760  -4.107  1.00  0.00           C  
ATOM    508  OD1 ASP A 593      -4.168   4.936  -5.013  1.00  0.00           O  
ATOM    509  OD2 ASP A 593      -3.875   6.994  -4.300  1.00  0.00           O  
ATOM    510  H   ASP A 593      -4.850   2.874  -2.028  1.00  0.00           H  
ATOM    511  HA  ASP A 593      -2.487   3.699  -3.580  1.00  0.00           H  
ATOM    512  HB2 ASP A 593      -4.634   5.224  -2.181  1.00  0.00           H  
ATOM    513  HB3 ASP A 593      -3.015   5.917  -2.197  1.00  0.00           H  
ATOM    514  N   VAL A 594      -0.922   3.370  -1.696  1.00  0.00           N  
ATOM    515  CA  VAL A 594       0.016   3.171  -0.599  1.00  0.00           C  
ATOM    516  C   VAL A 594       0.845   4.428  -0.350  1.00  0.00           C  
ATOM    517  O   VAL A 594       1.277   5.098  -1.287  1.00  0.00           O  
ATOM    518  CB  VAL A 594       0.942   1.959  -0.854  1.00  0.00           C  
ATOM    519  CG1 VAL A 594       0.953   1.588  -2.326  1.00  0.00           C  
ATOM    520  CG2 VAL A 594       2.357   2.219  -0.353  1.00  0.00           C  
ATOM    521  H   VAL A 594      -0.606   3.284  -2.617  1.00  0.00           H  
ATOM    522  HA  VAL A 594      -0.565   2.964   0.286  1.00  0.00           H  
ATOM    523  HB  VAL A 594       0.543   1.119  -0.309  1.00  0.00           H  
ATOM    524 HG11 VAL A 594       0.724   2.462  -2.917  1.00  0.00           H  
ATOM    525 HG12 VAL A 594       1.930   1.216  -2.596  1.00  0.00           H  
ATOM    526 HG13 VAL A 594       0.213   0.825  -2.509  1.00  0.00           H  
ATOM    527 HG21 VAL A 594       2.934   1.308  -0.410  1.00  0.00           H  
ATOM    528 HG22 VAL A 594       2.822   2.979  -0.965  1.00  0.00           H  
ATOM    529 HG23 VAL A 594       2.319   2.558   0.673  1.00  0.00           H  
ATOM    530  N   TYR A 595       1.052   4.740   0.924  1.00  0.00           N  
ATOM    531  CA  TYR A 595       1.816   5.915   1.318  1.00  0.00           C  
ATOM    532  C   TYR A 595       3.249   5.544   1.687  1.00  0.00           C  
ATOM    533  O   TYR A 595       3.513   4.445   2.173  1.00  0.00           O  
ATOM    534  CB  TYR A 595       1.152   6.594   2.518  1.00  0.00           C  
ATOM    535  CG  TYR A 595      -0.286   7.006   2.286  1.00  0.00           C  
ATOM    536  CD1 TYR A 595      -1.315   6.081   2.404  1.00  0.00           C  
ATOM    537  CD2 TYR A 595      -0.614   8.313   1.933  1.00  0.00           C  
ATOM    538  CE1 TYR A 595      -2.631   6.444   2.182  1.00  0.00           C  
ATOM    539  CE2 TYR A 595      -1.929   8.684   1.709  1.00  0.00           C  
ATOM    540  CZ  TYR A 595      -2.927   7.784   1.880  1.00  0.00           C  
ATOM    541  OH  TYR A 595      -4.241   8.106   1.612  1.00  0.00           O  
ATOM    542  H   TYR A 595       0.672   4.167   1.621  1.00  0.00           H  
ATOM    543  HA  TYR A 595       1.830   6.602   0.487  1.00  0.00           H  
ATOM    544  HB2 TYR A 595       1.166   5.914   3.357  1.00  0.00           H  
ATOM    545  HB3 TYR A 595       1.714   7.481   2.774  1.00  0.00           H  
ATOM    546  HD1 TYR A 595      -1.076   5.063   2.673  1.00  0.00           H  
ATOM    547  HD2 TYR A 595       0.176   9.046   1.839  1.00  0.00           H  
ATOM    548  HE1 TYR A 595      -3.416   5.709   2.282  1.00  0.00           H  
ATOM    549  HE2 TYR A 595      -2.167   9.704   1.433  1.00  0.00           H  
ATOM    550  HH  TYR A 595      -4.285   9.044   1.413  1.00  0.00           H  
ATOM    551  N   ASN A 596       4.165   6.481   1.468  1.00  0.00           N  
ATOM    552  CA  ASN A 596       5.571   6.273   1.793  1.00  0.00           C  
ATOM    553  C   ASN A 596       5.989   7.211   2.920  1.00  0.00           C  
ATOM    554  O   ASN A 596       6.513   8.299   2.677  1.00  0.00           O  
ATOM    555  CB  ASN A 596       6.447   6.507   0.558  1.00  0.00           C  
ATOM    556  CG  ASN A 596       7.928   6.524   0.888  1.00  0.00           C  
ATOM    557  OD1 ASN A 596       8.694   7.299   0.315  1.00  0.00           O  
ATOM    558  ND2 ASN A 596       8.341   5.667   1.816  1.00  0.00           N  
ATOM    559  H   ASN A 596       3.887   7.341   1.092  1.00  0.00           H  
ATOM    560  HA  ASN A 596       5.690   5.252   2.125  1.00  0.00           H  
ATOM    561  HB2 ASN A 596       6.268   5.719  -0.157  1.00  0.00           H  
ATOM    562  HB3 ASN A 596       6.186   7.456   0.115  1.00  0.00           H  
ATOM    563 HD21 ASN A 596       7.677   5.079   2.232  1.00  0.00           H  
ATOM    564 HD22 ASN A 596       9.294   5.658   2.047  1.00  0.00           H  
ATOM    565  N   GLY A 597       5.736   6.787   4.154  1.00  0.00           N  
ATOM    566  CA  GLY A 597       6.076   7.603   5.303  1.00  0.00           C  
ATOM    567  C   GLY A 597       4.897   8.423   5.789  1.00  0.00           C  
ATOM    568  O   GLY A 597       4.398   8.209   6.894  1.00  0.00           O  
ATOM    569  H   GLY A 597       5.307   5.915   4.284  1.00  0.00           H  
ATOM    570  HA2 GLY A 597       6.409   6.959   6.105  1.00  0.00           H  
ATOM    571  HA3 GLY A 597       6.880   8.272   5.034  1.00  0.00           H  
ATOM    572  N   THR A 598       4.447   9.360   4.957  1.00  0.00           N  
ATOM    573  CA  THR A 598       3.315  10.214   5.303  1.00  0.00           C  
ATOM    574  C   THR A 598       2.614  10.732   4.052  1.00  0.00           C  
ATOM    575  O   THR A 598       1.419  11.029   4.077  1.00  0.00           O  
ATOM    576  CB  THR A 598       3.751  11.413   6.165  1.00  0.00           C  
ATOM    577  OG1 THR A 598       5.043  11.874   5.750  1.00  0.00           O  
ATOM    578  CG2 THR A 598       3.792  11.038   7.639  1.00  0.00           C  
ATOM    579  H   THR A 598       4.886   9.478   4.089  1.00  0.00           H  
ATOM    580  HA  THR A 598       2.613   9.624   5.874  1.00  0.00           H  
ATOM    581  HB  THR A 598       3.034  12.209   6.032  1.00  0.00           H  
ATOM    582  HG1 THR A 598       5.313  11.400   4.959  1.00  0.00           H  
ATOM    583 HG21 THR A 598       3.518  10.000   7.754  1.00  0.00           H  
ATOM    584 HG22 THR A 598       3.096  11.656   8.186  1.00  0.00           H  
ATOM    585 HG23 THR A 598       4.789  11.193   8.022  1.00  0.00           H  
ATOM    586  N   ALA A 599       3.364  10.838   2.960  1.00  0.00           N  
ATOM    587  CA  ALA A 599       2.813  11.319   1.698  1.00  0.00           C  
ATOM    588  C   ALA A 599       2.496  10.158   0.763  1.00  0.00           C  
ATOM    589  O   ALA A 599       3.114   9.097   0.847  1.00  0.00           O  
ATOM    590  CB  ALA A 599       3.783  12.285   1.033  1.00  0.00           C  
ATOM    591  H   ALA A 599       4.310  10.584   3.003  1.00  0.00           H  
ATOM    592  HA  ALA A 599       1.901  11.853   1.915  1.00  0.00           H  
ATOM    593  HB1 ALA A 599       3.381  13.286   1.079  1.00  0.00           H  
ATOM    594  HB2 ALA A 599       4.731  12.254   1.548  1.00  0.00           H  
ATOM    595  HB3 ALA A 599       3.924  12.000   0.000  1.00  0.00           H  
ATOM    596  N   LEU A 600       1.530  10.364  -0.128  1.00  0.00           N  
ATOM    597  CA  LEU A 600       1.131   9.332  -1.078  1.00  0.00           C  
ATOM    598  C   LEU A 600       2.313   8.895  -1.936  1.00  0.00           C  
ATOM    599  O   LEU A 600       3.035   9.727  -2.487  1.00  0.00           O  
ATOM    600  CB  LEU A 600      -0.005   9.839  -1.970  1.00  0.00           C  
ATOM    601  CG  LEU A 600      -0.860   8.752  -2.635  1.00  0.00           C  
ATOM    602  CD1 LEU A 600      -0.195   8.256  -3.908  1.00  0.00           C  
ATOM    603  CD2 LEU A 600      -1.124   7.592  -1.681  1.00  0.00           C  
ATOM    604  H   LEU A 600       1.074  11.232  -0.145  1.00  0.00           H  
ATOM    605  HA  LEU A 600       0.776   8.483  -0.517  1.00  0.00           H  
ATOM    606  HB2 LEU A 600      -0.654  10.457  -1.370  1.00  0.00           H  
ATOM    607  HB3 LEU A 600       0.426  10.450  -2.750  1.00  0.00           H  
ATOM    608  HG  LEU A 600      -1.810   9.181  -2.905  1.00  0.00           H  
ATOM    609 HD11 LEU A 600      -0.909   7.693  -4.490  1.00  0.00           H  
ATOM    610 HD12 LEU A 600       0.153   9.101  -4.483  1.00  0.00           H  
ATOM    611 HD13 LEU A 600       0.641   7.623  -3.653  1.00  0.00           H  
ATOM    612 HD21 LEU A 600      -1.010   6.657  -2.210  1.00  0.00           H  
ATOM    613 HD22 LEU A 600      -0.422   7.629  -0.862  1.00  0.00           H  
ATOM    614 HD23 LEU A 600      -2.131   7.666  -1.295  1.00  0.00           H  
ATOM    615  N   ALA A 601       2.505   7.584  -2.044  1.00  0.00           N  
ATOM    616  CA  ALA A 601       3.600   7.033  -2.833  1.00  0.00           C  
ATOM    617  C   ALA A 601       3.105   6.537  -4.191  1.00  0.00           C  
ATOM    618  O   ALA A 601       2.807   7.336  -5.079  1.00  0.00           O  
ATOM    619  CB  ALA A 601       4.291   5.914  -2.066  1.00  0.00           C  
ATOM    620  H   ALA A 601       1.897   6.972  -1.581  1.00  0.00           H  
ATOM    621  HA  ALA A 601       4.320   7.822  -2.994  1.00  0.00           H  
ATOM    622  HB1 ALA A 601       5.222   5.665  -2.552  1.00  0.00           H  
ATOM    623  HB2 ALA A 601       4.487   6.239  -1.055  1.00  0.00           H  
ATOM    624  HB3 ALA A 601       3.651   5.044  -2.046  1.00  0.00           H  
ATOM    625  N   THR A 602       3.019   5.217  -4.351  1.00  0.00           N  
ATOM    626  CA  THR A 602       2.561   4.630  -5.604  1.00  0.00           C  
ATOM    627  C   THR A 602       1.048   4.424  -5.603  1.00  0.00           C  
ATOM    628  O   THR A 602       0.397   4.506  -4.558  1.00  0.00           O  
ATOM    629  CB  THR A 602       3.259   3.285  -5.889  1.00  0.00           C  
ATOM    630  OG1 THR A 602       2.685   2.668  -7.049  1.00  0.00           O  
ATOM    631  CG2 THR A 602       3.138   2.345  -4.701  1.00  0.00           C  
ATOM    632  H   THR A 602       3.270   4.626  -3.611  1.00  0.00           H  
ATOM    633  HA  THR A 602       2.815   5.315  -6.400  1.00  0.00           H  
ATOM    634  HB  THR A 602       4.306   3.473  -6.073  1.00  0.00           H  
ATOM    635  HG1 THR A 602       2.385   3.348  -7.657  1.00  0.00           H  
ATOM    636 HG21 THR A 602       2.600   1.457  -4.998  1.00  0.00           H  
ATOM    637 HG22 THR A 602       2.603   2.841  -3.904  1.00  0.00           H  
ATOM    638 HG23 THR A 602       4.125   2.073  -4.357  1.00  0.00           H  
ATOM    639  N   THR A 603       0.499   4.156  -6.784  1.00  0.00           N  
ATOM    640  CA  THR A 603      -0.935   3.938  -6.938  1.00  0.00           C  
ATOM    641  C   THR A 603      -1.201   2.660  -7.726  1.00  0.00           C  
ATOM    642  O   THR A 603      -0.711   2.495  -8.843  1.00  0.00           O  
ATOM    643  CB  THR A 603      -1.608   5.127  -7.655  1.00  0.00           C  
ATOM    644  OG1 THR A 603      -1.502   6.307  -6.851  1.00  0.00           O  
ATOM    645  CG2 THR A 603      -3.074   4.836  -7.940  1.00  0.00           C  
ATOM    646  H   THR A 603       1.075   4.102  -7.574  1.00  0.00           H  
ATOM    647  HA  THR A 603      -1.368   3.841  -5.953  1.00  0.00           H  
ATOM    648  HB  THR A 603      -1.101   5.295  -8.594  1.00  0.00           H  
ATOM    649  HG1 THR A 603      -2.184   6.933  -7.109  1.00  0.00           H  
ATOM    650 HG21 THR A 603      -3.435   5.513  -8.700  1.00  0.00           H  
ATOM    651 HG22 THR A 603      -3.651   4.970  -7.036  1.00  0.00           H  
ATOM    652 HG23 THR A 603      -3.179   3.818  -8.285  1.00  0.00           H  
ATOM    653  N   VAL A 604      -1.977   1.757  -7.136  1.00  0.00           N  
ATOM    654  CA  VAL A 604      -2.300   0.493  -7.783  1.00  0.00           C  
ATOM    655  C   VAL A 604      -3.799   0.220  -7.747  1.00  0.00           C  
ATOM    656  O   VAL A 604      -4.578   1.038  -7.258  1.00  0.00           O  
ATOM    657  CB  VAL A 604      -1.554  -0.677  -7.117  1.00  0.00           C  
ATOM    658  CG1 VAL A 604      -0.057  -0.549  -7.346  1.00  0.00           C  
ATOM    659  CG2 VAL A 604      -1.869  -0.737  -5.629  1.00  0.00           C  
ATOM    660  H   VAL A 604      -2.335   1.943  -6.243  1.00  0.00           H  
ATOM    661  HA  VAL A 604      -1.980   0.556  -8.813  1.00  0.00           H  
ATOM    662  HB  VAL A 604      -1.888  -1.598  -7.571  1.00  0.00           H  
ATOM    663 HG11 VAL A 604       0.437  -0.359  -6.404  1.00  0.00           H  
ATOM    664 HG12 VAL A 604       0.322  -1.466  -7.773  1.00  0.00           H  
ATOM    665 HG13 VAL A 604       0.135   0.270  -8.024  1.00  0.00           H  
ATOM    666 HG21 VAL A 604      -2.887  -0.419  -5.462  1.00  0.00           H  
ATOM    667 HG22 VAL A 604      -1.745  -1.750  -5.275  1.00  0.00           H  
ATOM    668 HG23 VAL A 604      -1.195  -0.084  -5.092  1.00  0.00           H  
ATOM    669  N   THR A 605      -4.196  -0.936  -8.271  1.00  0.00           N  
ATOM    670  CA  THR A 605      -5.603  -1.321  -8.302  1.00  0.00           C  
ATOM    671  C   THR A 605      -5.768  -2.815  -8.046  1.00  0.00           C  
ATOM    672  O   THR A 605      -6.886  -3.330  -8.019  1.00  0.00           O  
ATOM    673  CB  THR A 605      -6.256  -0.970  -9.653  1.00  0.00           C  
ATOM    674  OG1 THR A 605      -5.522  -1.576 -10.724  1.00  0.00           O  
ATOM    675  CG2 THR A 605      -6.311   0.537  -9.857  1.00  0.00           C  
ATOM    676  H   THR A 605      -3.527  -1.545  -8.647  1.00  0.00           H  
ATOM    677  HA  THR A 605      -6.115  -0.773  -7.524  1.00  0.00           H  
ATOM    678  HB  THR A 605      -7.267  -1.355  -9.657  1.00  0.00           H  
ATOM    679  HG1 THR A 605      -6.029  -2.304 -11.088  1.00  0.00           H  
ATOM    680 HG21 THR A 605      -7.005   0.971  -9.153  1.00  0.00           H  
ATOM    681 HG22 THR A 605      -6.637   0.752 -10.864  1.00  0.00           H  
ATOM    682 HG23 THR A 605      -5.328   0.958  -9.700  1.00  0.00           H  
ATOM    683  N   GLY A 606      -4.647  -3.505  -7.861  1.00  0.00           N  
ATOM    684  CA  GLY A 606      -4.688  -4.934  -7.612  1.00  0.00           C  
ATOM    685  C   GLY A 606      -4.259  -5.294  -6.204  1.00  0.00           C  
ATOM    686  O   GLY A 606      -4.532  -4.556  -5.257  1.00  0.00           O  
ATOM    687  H   GLY A 606      -3.785  -3.040  -7.895  1.00  0.00           H  
ATOM    688  HA2 GLY A 606      -5.697  -5.286  -7.769  1.00  0.00           H  
ATOM    689  HA3 GLY A 606      -4.032  -5.428  -8.314  1.00  0.00           H  
ATOM    690  N   THR A 607      -3.586  -6.432  -6.066  1.00  0.00           N  
ATOM    691  CA  THR A 607      -3.119  -6.894  -4.764  1.00  0.00           C  
ATOM    692  C   THR A 607      -1.612  -6.704  -4.620  1.00  0.00           C  
ATOM    693  O   THR A 607      -0.959  -7.409  -3.849  1.00  0.00           O  
ATOM    694  CB  THR A 607      -3.460  -8.379  -4.542  1.00  0.00           C  
ATOM    695  OG1 THR A 607      -3.527  -9.061  -5.800  1.00  0.00           O  
ATOM    696  CG2 THR A 607      -4.785  -8.524  -3.810  1.00  0.00           C  
ATOM    697  H   THR A 607      -3.401  -6.977  -6.859  1.00  0.00           H  
ATOM    698  HA  THR A 607      -3.620  -6.313  -4.004  1.00  0.00           H  
ATOM    699  HB  THR A 607      -2.683  -8.826  -3.940  1.00  0.00           H  
ATOM    700  HG1 THR A 607      -2.731  -9.581  -5.926  1.00  0.00           H  
ATOM    701 HG21 THR A 607      -5.393  -9.266  -4.308  1.00  0.00           H  
ATOM    702 HG22 THR A 607      -5.303  -7.576  -3.810  1.00  0.00           H  
ATOM    703 HG23 THR A 607      -4.603  -8.834  -2.792  1.00  0.00           H  
ATOM    704  N   THR A 608      -1.064  -5.750  -5.367  1.00  0.00           N  
ATOM    705  CA  THR A 608       0.366  -5.471  -5.320  1.00  0.00           C  
ATOM    706  C   THR A 608       0.652  -3.992  -5.550  1.00  0.00           C  
ATOM    707  O   THR A 608      -0.196  -3.256  -6.052  1.00  0.00           O  
ATOM    708  CB  THR A 608       1.133  -6.297  -6.371  1.00  0.00           C  
ATOM    709  OG1 THR A 608       0.283  -6.584  -7.487  1.00  0.00           O  
ATOM    710  CG2 THR A 608       1.645  -7.596  -5.769  1.00  0.00           C  
ATOM    711  H   THR A 608      -1.636  -5.222  -5.963  1.00  0.00           H  
ATOM    712  HA  THR A 608       0.728  -5.750  -4.342  1.00  0.00           H  
ATOM    713  HB  THR A 608       1.980  -5.719  -6.712  1.00  0.00           H  
ATOM    714  HG1 THR A 608       0.081  -5.770  -7.954  1.00  0.00           H  
ATOM    715 HG21 THR A 608       2.331  -8.066  -6.456  1.00  0.00           H  
ATOM    716 HG22 THR A 608       0.813  -8.258  -5.580  1.00  0.00           H  
ATOM    717 HG23 THR A 608       2.155  -7.386  -4.840  1.00  0.00           H  
ATOM    718  N   ALA A 609       1.856  -3.566  -5.179  1.00  0.00           N  
ATOM    719  CA  ALA A 609       2.268  -2.175  -5.341  1.00  0.00           C  
ATOM    720  C   ALA A 609       3.749  -2.088  -5.690  1.00  0.00           C  
ATOM    721  O   ALA A 609       4.541  -2.942  -5.290  1.00  0.00           O  
ATOM    722  CB  ALA A 609       1.977  -1.387  -4.072  1.00  0.00           C  
ATOM    723  H   ALA A 609       2.487  -4.205  -4.787  1.00  0.00           H  
ATOM    724  HA  ALA A 609       1.691  -1.742  -6.147  1.00  0.00           H  
ATOM    725  HB1 ALA A 609       2.422  -1.891  -3.226  1.00  0.00           H  
ATOM    726  HB2 ALA A 609       2.395  -0.396  -4.161  1.00  0.00           H  
ATOM    727  HB3 ALA A 609       0.909  -1.318  -3.928  1.00  0.00           H  
ATOM    728  N   THR A 610       4.119  -1.054  -6.437  1.00  0.00           N  
ATOM    729  CA  THR A 610       5.507  -0.864  -6.836  1.00  0.00           C  
ATOM    730  C   THR A 610       5.960   0.572  -6.592  1.00  0.00           C  
ATOM    731  O   THR A 610       5.422   1.512  -7.177  1.00  0.00           O  
ATOM    732  CB  THR A 610       5.719  -1.212  -8.321  1.00  0.00           C  
ATOM    733  OG1 THR A 610       5.020  -2.420  -8.646  1.00  0.00           O  
ATOM    734  CG2 THR A 610       7.199  -1.377  -8.632  1.00  0.00           C  
ATOM    735  H   THR A 610       3.445  -0.405  -6.726  1.00  0.00           H  
ATOM    736  HA  THR A 610       6.119  -1.528  -6.242  1.00  0.00           H  
ATOM    737  HB  THR A 610       5.328  -0.405  -8.924  1.00  0.00           H  
ATOM    738  HG1 THR A 610       4.096  -2.219  -8.818  1.00  0.00           H  
ATOM    739 HG21 THR A 610       7.633  -2.090  -7.946  1.00  0.00           H  
ATOM    740 HG22 THR A 610       7.698  -0.426  -8.524  1.00  0.00           H  
ATOM    741 HG23 THR A 610       7.317  -1.734  -9.644  1.00  0.00           H  
ATOM    742  N   ILE A 611       6.958   0.732  -5.727  1.00  0.00           N  
ATOM    743  CA  ILE A 611       7.489   2.052  -5.407  1.00  0.00           C  
ATOM    744  C   ILE A 611       8.770   2.322  -6.190  1.00  0.00           C  
ATOM    745  O   ILE A 611       9.631   1.451  -6.310  1.00  0.00           O  
ATOM    746  CB  ILE A 611       7.774   2.194  -3.896  1.00  0.00           C  
ATOM    747  CG1 ILE A 611       6.470   2.123  -3.098  1.00  0.00           C  
ATOM    748  CG2 ILE A 611       8.503   3.500  -3.607  1.00  0.00           C  
ATOM    749  CD1 ILE A 611       6.132   0.732  -2.609  1.00  0.00           C  
ATOM    750  H   ILE A 611       7.348  -0.057  -5.296  1.00  0.00           H  
ATOM    751  HA  ILE A 611       6.746   2.786  -5.684  1.00  0.00           H  
ATOM    752  HB  ILE A 611       8.416   1.380  -3.596  1.00  0.00           H  
ATOM    753 HG12 ILE A 611       6.549   2.766  -2.235  1.00  0.00           H  
ATOM    754 HG13 ILE A 611       5.656   2.464  -3.721  1.00  0.00           H  
ATOM    755 HG21 ILE A 611       7.793   4.244  -3.276  1.00  0.00           H  
ATOM    756 HG22 ILE A 611       9.239   3.338  -2.833  1.00  0.00           H  
ATOM    757 HG23 ILE A 611       8.994   3.845  -4.504  1.00  0.00           H  
ATOM    758 HD11 ILE A 611       7.042   0.165  -2.479  1.00  0.00           H  
ATOM    759 HD12 ILE A 611       5.612   0.798  -1.666  1.00  0.00           H  
ATOM    760 HD13 ILE A 611       5.500   0.239  -3.333  1.00  0.00           H  
ATOM    761  N   SER A 612       8.884   3.533  -6.725  1.00  0.00           N  
ATOM    762  CA  SER A 612      10.056   3.919  -7.501  1.00  0.00           C  
ATOM    763  C   SER A 612      11.023   4.743  -6.656  1.00  0.00           C  
ATOM    764  O   SER A 612      10.843   4.881  -5.446  1.00  0.00           O  
ATOM    765  CB  SER A 612       9.629   4.713  -8.737  1.00  0.00           C  
ATOM    766  OG  SER A 612      10.440   4.394  -9.854  1.00  0.00           O  
ATOM    767  H   SER A 612       8.161   4.182  -6.597  1.00  0.00           H  
ATOM    768  HA  SER A 612      10.554   3.016  -7.819  1.00  0.00           H  
ATOM    769  HB2 SER A 612       8.602   4.477  -8.975  1.00  0.00           H  
ATOM    770  HB3 SER A 612       9.717   5.769  -8.532  1.00  0.00           H  
ATOM    771  HG  SER A 612       9.898   3.992 -10.538  1.00  0.00           H  
ATOM    772  N   GLY A 613      12.052   5.287  -7.302  1.00  0.00           N  
ATOM    773  CA  GLY A 613      13.034   6.088  -6.594  1.00  0.00           C  
ATOM    774  C   GLY A 613      13.825   5.276  -5.587  1.00  0.00           C  
ATOM    775  O   GLY A 613      14.722   4.519  -5.958  1.00  0.00           O  
ATOM    776  H   GLY A 613      12.144   5.141  -8.267  1.00  0.00           H  
ATOM    777  HA2 GLY A 613      13.718   6.517  -7.312  1.00  0.00           H  
ATOM    778  HA3 GLY A 613      12.526   6.887  -6.077  1.00  0.00           H  
ATOM    779  N   LEU A 614      13.484   5.431  -4.309  1.00  0.00           N  
ATOM    780  CA  LEU A 614      14.155   4.708  -3.233  1.00  0.00           C  
ATOM    781  C   LEU A 614      15.656   4.986  -3.222  1.00  0.00           C  
ATOM    782  O   LEU A 614      16.174   5.709  -4.074  1.00  0.00           O  
ATOM    783  CB  LEU A 614      13.895   3.209  -3.377  1.00  0.00           C  
ATOM    784  CG  LEU A 614      13.051   2.581  -2.266  1.00  0.00           C  
ATOM    785  CD1 LEU A 614      11.750   3.343  -2.091  1.00  0.00           C  
ATOM    786  CD2 LEU A 614      12.773   1.117  -2.571  1.00  0.00           C  
ATOM    787  H   LEU A 614      12.756   6.043  -4.084  1.00  0.00           H  
ATOM    788  HA  LEU A 614      13.735   5.045  -2.298  1.00  0.00           H  
ATOM    789  HB2 LEU A 614      13.392   3.048  -4.318  1.00  0.00           H  
ATOM    790  HB3 LEU A 614      14.845   2.701  -3.406  1.00  0.00           H  
ATOM    791  HG  LEU A 614      13.597   2.632  -1.335  1.00  0.00           H  
ATOM    792 HD11 LEU A 614      10.987   2.674  -1.723  1.00  0.00           H  
ATOM    793 HD12 LEU A 614      11.897   4.146  -1.385  1.00  0.00           H  
ATOM    794 HD13 LEU A 614      11.445   3.752  -3.042  1.00  0.00           H  
ATOM    795 HD21 LEU A 614      12.262   1.038  -3.519  1.00  0.00           H  
ATOM    796 HD22 LEU A 614      13.707   0.575  -2.620  1.00  0.00           H  
ATOM    797 HD23 LEU A 614      12.154   0.698  -1.792  1.00  0.00           H  
ATOM    798  N   ALA A 615      16.348   4.407  -2.247  1.00  0.00           N  
ATOM    799  CA  ALA A 615      17.790   4.587  -2.113  1.00  0.00           C  
ATOM    800  C   ALA A 615      18.365   3.626  -1.078  1.00  0.00           C  
ATOM    801  O   ALA A 615      17.864   3.538   0.043  1.00  0.00           O  
ATOM    802  CB  ALA A 615      18.110   6.026  -1.733  1.00  0.00           C  
ATOM    803  H   ALA A 615      15.878   3.844  -1.597  1.00  0.00           H  
ATOM    804  HA  ALA A 615      18.243   4.383  -3.071  1.00  0.00           H  
ATOM    805  HB1 ALA A 615      19.177   6.138  -1.613  1.00  0.00           H  
ATOM    806  HB2 ALA A 615      17.763   6.689  -2.512  1.00  0.00           H  
ATOM    807  HB3 ALA A 615      17.616   6.271  -0.805  1.00  0.00           H  
ATOM    808  N   ALA A 616      19.415   2.909  -1.464  1.00  0.00           N  
ATOM    809  CA  ALA A 616      20.060   1.950  -0.574  1.00  0.00           C  
ATOM    810  C   ALA A 616      20.487   2.606   0.736  1.00  0.00           C  
ATOM    811  O   ALA A 616      20.568   3.831   0.831  1.00  0.00           O  
ATOM    812  CB  ALA A 616      21.261   1.321  -1.263  1.00  0.00           C  
ATOM    813  H   ALA A 616      19.764   3.026  -2.373  1.00  0.00           H  
ATOM    814  HA  ALA A 616      19.350   1.165  -0.356  1.00  0.00           H  
ATOM    815  HB1 ALA A 616      21.816   0.728  -0.551  1.00  0.00           H  
ATOM    816  HB2 ALA A 616      20.922   0.690  -2.072  1.00  0.00           H  
ATOM    817  HB3 ALA A 616      21.898   2.101  -1.657  1.00  0.00           H  
ATOM    818  N   ASP A 617      20.764   1.777   1.742  1.00  0.00           N  
ATOM    819  CA  ASP A 617      21.189   2.266   3.051  1.00  0.00           C  
ATOM    820  C   ASP A 617      20.144   3.198   3.659  1.00  0.00           C  
ATOM    821  O   ASP A 617      20.482   4.129   4.391  1.00  0.00           O  
ATOM    822  CB  ASP A 617      22.531   2.992   2.935  1.00  0.00           C  
ATOM    823  CG  ASP A 617      23.529   2.538   3.982  1.00  0.00           C  
ATOM    824  OD1 ASP A 617      23.147   2.451   5.168  1.00  0.00           O  
ATOM    825  OD2 ASP A 617      24.692   2.267   3.616  1.00  0.00           O  
ATOM    826  H   ASP A 617      20.682   0.811   1.599  1.00  0.00           H  
ATOM    827  HA  ASP A 617      21.310   1.412   3.698  1.00  0.00           H  
ATOM    828  HB2 ASP A 617      22.952   2.803   1.959  1.00  0.00           H  
ATOM    829  HB3 ASP A 617      22.370   4.052   3.054  1.00  0.00           H  
ATOM    830  N   THR A 618      18.874   2.942   3.354  1.00  0.00           N  
ATOM    831  CA  THR A 618      17.785   3.762   3.875  1.00  0.00           C  
ATOM    832  C   THR A 618      16.582   2.908   4.267  1.00  0.00           C  
ATOM    833  O   THR A 618      16.317   1.872   3.658  1.00  0.00           O  
ATOM    834  CB  THR A 618      17.336   4.815   2.845  1.00  0.00           C  
ATOM    835  OG1 THR A 618      18.481   5.395   2.208  1.00  0.00           O  
ATOM    836  CG2 THR A 618      16.512   5.907   3.511  1.00  0.00           C  
ATOM    837  H   THR A 618      18.666   2.186   2.767  1.00  0.00           H  
ATOM    838  HA  THR A 618      18.147   4.279   4.751  1.00  0.00           H  
ATOM    839  HB  THR A 618      16.726   4.328   2.099  1.00  0.00           H  
ATOM    840  HG1 THR A 618      18.198   6.104   1.626  1.00  0.00           H  
ATOM    841 HG21 THR A 618      15.680   5.461   4.034  1.00  0.00           H  
ATOM    842 HG22 THR A 618      16.143   6.587   2.758  1.00  0.00           H  
ATOM    843 HG23 THR A 618      17.131   6.447   4.213  1.00  0.00           H  
ATOM    844  N   SER A 619      15.855   3.357   5.287  1.00  0.00           N  
ATOM    845  CA  SER A 619      14.674   2.643   5.760  1.00  0.00           C  
ATOM    846  C   SER A 619      13.403   3.352   5.305  1.00  0.00           C  
ATOM    847  O   SER A 619      13.334   4.582   5.308  1.00  0.00           O  
ATOM    848  CB  SER A 619      14.695   2.533   7.286  1.00  0.00           C  
ATOM    849  OG  SER A 619      15.773   3.271   7.836  1.00  0.00           O  
ATOM    850  H   SER A 619      16.115   4.192   5.727  1.00  0.00           H  
ATOM    851  HA  SER A 619      14.691   1.651   5.335  1.00  0.00           H  
ATOM    852  HB2 SER A 619      13.769   2.922   7.685  1.00  0.00           H  
ATOM    853  HB3 SER A 619      14.802   1.497   7.569  1.00  0.00           H  
ATOM    854  HG  SER A 619      15.555   4.205   7.835  1.00  0.00           H  
ATOM    855  N   TYR A 620      12.402   2.573   4.908  1.00  0.00           N  
ATOM    856  CA  TYR A 620      11.139   3.133   4.444  1.00  0.00           C  
ATOM    857  C   TYR A 620       9.948   2.397   5.054  1.00  0.00           C  
ATOM    858  O   TYR A 620       9.875   1.169   5.010  1.00  0.00           O  
ATOM    859  CB  TYR A 620      11.061   3.057   2.918  1.00  0.00           C  
ATOM    860  CG  TYR A 620      12.167   3.808   2.209  1.00  0.00           C  
ATOM    861  CD1 TYR A 620      12.224   5.196   2.247  1.00  0.00           C  
ATOM    862  CD2 TYR A 620      13.153   3.131   1.504  1.00  0.00           C  
ATOM    863  CE1 TYR A 620      13.233   5.887   1.603  1.00  0.00           C  
ATOM    864  CE2 TYR A 620      14.165   3.814   0.858  1.00  0.00           C  
ATOM    865  CZ  TYR A 620      14.198   5.186   0.899  1.00  0.00           C  
ATOM    866  OH  TYR A 620      15.207   5.875   0.268  1.00  0.00           O  
ATOM    867  H   TYR A 620      12.516   1.601   4.923  1.00  0.00           H  
ATOM    868  HA  TYR A 620      11.102   4.167   4.746  1.00  0.00           H  
ATOM    869  HB2 TYR A 620      11.117   2.023   2.614  1.00  0.00           H  
ATOM    870  HB3 TYR A 620      10.119   3.470   2.594  1.00  0.00           H  
ATOM    871  HD1 TYR A 620      11.464   5.738   2.791  1.00  0.00           H  
ATOM    872  HD2 TYR A 620      13.123   2.052   1.463  1.00  0.00           H  
ATOM    873  HE1 TYR A 620      13.261   6.965   1.646  1.00  0.00           H  
ATOM    874  HE2 TYR A 620      14.924   3.269   0.315  1.00  0.00           H  
ATOM    875  HH  TYR A 620      15.441   5.415  -0.542  1.00  0.00           H  
ATOM    876  N   THR A 621       9.011   3.161   5.606  1.00  0.00           N  
ATOM    877  CA  THR A 621       7.812   2.589   6.209  1.00  0.00           C  
ATOM    878  C   THR A 621       6.608   2.813   5.299  1.00  0.00           C  
ATOM    879  O   THR A 621       6.134   3.940   5.148  1.00  0.00           O  
ATOM    880  CB  THR A 621       7.525   3.200   7.593  1.00  0.00           C  
ATOM    881  OG1 THR A 621       7.146   4.576   7.456  1.00  0.00           O  
ATOM    882  CG2 THR A 621       8.746   3.097   8.495  1.00  0.00           C  
ATOM    883  H   THR A 621       9.122   4.134   5.598  1.00  0.00           H  
ATOM    884  HA  THR A 621       7.971   1.525   6.329  1.00  0.00           H  
ATOM    885  HB  THR A 621       6.711   2.655   8.050  1.00  0.00           H  
ATOM    886  HG1 THR A 621       7.422   4.900   6.595  1.00  0.00           H  
ATOM    887 HG21 THR A 621       9.631   3.349   7.931  1.00  0.00           H  
ATOM    888 HG22 THR A 621       8.832   2.088   8.870  1.00  0.00           H  
ATOM    889 HG23 THR A 621       8.640   3.781   9.324  1.00  0.00           H  
ATOM    890  N   PHE A 622       6.130   1.740   4.675  1.00  0.00           N  
ATOM    891  CA  PHE A 622       4.997   1.835   3.761  1.00  0.00           C  
ATOM    892  C   PHE A 622       3.690   1.406   4.421  1.00  0.00           C  
ATOM    893  O   PHE A 622       3.685   0.700   5.430  1.00  0.00           O  
ATOM    894  CB  PHE A 622       5.247   0.978   2.520  1.00  0.00           C  
ATOM    895  CG  PHE A 622       6.465   1.382   1.739  1.00  0.00           C  
ATOM    896  CD1 PHE A 622       6.502   2.590   1.061  1.00  0.00           C  
ATOM    897  CD2 PHE A 622       7.574   0.552   1.683  1.00  0.00           C  
ATOM    898  CE1 PHE A 622       7.622   2.962   0.340  1.00  0.00           C  
ATOM    899  CE2 PHE A 622       8.695   0.919   0.965  1.00  0.00           C  
ATOM    900  CZ  PHE A 622       8.719   2.125   0.293  1.00  0.00           C  
ATOM    901  H   PHE A 622       6.558   0.871   4.820  1.00  0.00           H  
ATOM    902  HA  PHE A 622       4.907   2.867   3.456  1.00  0.00           H  
ATOM    903  HB2 PHE A 622       5.374  -0.051   2.822  1.00  0.00           H  
ATOM    904  HB3 PHE A 622       4.391   1.051   1.864  1.00  0.00           H  
ATOM    905  HD1 PHE A 622       5.645   3.246   1.099  1.00  0.00           H  
ATOM    906  HD2 PHE A 622       7.555  -0.391   2.208  1.00  0.00           H  
ATOM    907  HE1 PHE A 622       7.638   3.905  -0.184  1.00  0.00           H  
ATOM    908  HE2 PHE A 622       9.553   0.263   0.929  1.00  0.00           H  
ATOM    909  HZ  PHE A 622       9.595   2.414  -0.270  1.00  0.00           H  
ATOM    910  N   THR A 623       2.583   1.839   3.823  1.00  0.00           N  
ATOM    911  CA  THR A 623       1.247   1.516   4.310  1.00  0.00           C  
ATOM    912  C   THR A 623       0.250   1.570   3.158  1.00  0.00           C  
ATOM    913  O   THR A 623       0.292   2.489   2.343  1.00  0.00           O  
ATOM    914  CB  THR A 623       0.793   2.488   5.417  1.00  0.00           C  
ATOM    915  OG1 THR A 623       1.288   3.805   5.146  1.00  0.00           O  
ATOM    916  CG2 THR A 623       1.286   2.027   6.780  1.00  0.00           C  
ATOM    917  H   THR A 623       2.670   2.392   3.019  1.00  0.00           H  
ATOM    918  HA  THR A 623       1.268   0.514   4.715  1.00  0.00           H  
ATOM    919  HB  THR A 623      -0.287   2.514   5.431  1.00  0.00           H  
ATOM    920  HG1 THR A 623       2.119   3.937   5.609  1.00  0.00           H  
ATOM    921 HG21 THR A 623       2.166   1.413   6.656  1.00  0.00           H  
ATOM    922 HG22 THR A 623       0.513   1.452   7.267  1.00  0.00           H  
ATOM    923 HG23 THR A 623       1.530   2.888   7.385  1.00  0.00           H  
ATOM    924  N   VAL A 624      -0.639   0.586   3.080  1.00  0.00           N  
ATOM    925  CA  VAL A 624      -1.623   0.549   2.001  1.00  0.00           C  
ATOM    926  C   VAL A 624      -2.976   1.078   2.456  1.00  0.00           C  
ATOM    927  O   VAL A 624      -3.321   1.006   3.635  1.00  0.00           O  
ATOM    928  CB  VAL A 624      -1.806  -0.872   1.428  1.00  0.00           C  
ATOM    929  CG1 VAL A 624      -1.062  -1.012   0.109  1.00  0.00           C  
ATOM    930  CG2 VAL A 624      -1.342  -1.926   2.422  1.00  0.00           C  
ATOM    931  H   VAL A 624      -0.627  -0.130   3.748  1.00  0.00           H  
ATOM    932  HA  VAL A 624      -1.258   1.185   1.207  1.00  0.00           H  
ATOM    933  HB  VAL A 624      -2.859  -1.028   1.238  1.00  0.00           H  
ATOM    934 HG11 VAL A 624      -0.011  -0.817   0.266  1.00  0.00           H  
ATOM    935 HG12 VAL A 624      -1.189  -2.015  -0.271  1.00  0.00           H  
ATOM    936 HG13 VAL A 624      -1.458  -0.304  -0.604  1.00  0.00           H  
ATOM    937 HG21 VAL A 624      -1.126  -2.846   1.899  1.00  0.00           H  
ATOM    938 HG22 VAL A 624      -0.450  -1.580   2.924  1.00  0.00           H  
ATOM    939 HG23 VAL A 624      -2.120  -2.101   3.151  1.00  0.00           H  
ATOM    940  N   LYS A 625      -3.729   1.623   1.507  1.00  0.00           N  
ATOM    941  CA  LYS A 625      -5.041   2.185   1.793  1.00  0.00           C  
ATOM    942  C   LYS A 625      -6.034   1.856   0.681  1.00  0.00           C  
ATOM    943  O   LYS A 625      -5.725   1.999  -0.501  1.00  0.00           O  
ATOM    944  CB  LYS A 625      -4.923   3.694   1.966  1.00  0.00           C  
ATOM    945  CG  LYS A 625      -4.754   4.115   3.412  1.00  0.00           C  
ATOM    946  CD  LYS A 625      -5.899   5.000   3.854  1.00  0.00           C  
ATOM    947  CE  LYS A 625      -5.655   5.588   5.234  1.00  0.00           C  
ATOM    948  NZ  LYS A 625      -6.552   6.743   5.512  1.00  0.00           N  
ATOM    949  H   LYS A 625      -3.387   1.656   0.589  1.00  0.00           H  
ATOM    950  HA  LYS A 625      -5.397   1.759   2.718  1.00  0.00           H  
ATOM    951  HB2 LYS A 625      -4.069   4.044   1.405  1.00  0.00           H  
ATOM    952  HB3 LYS A 625      -5.815   4.162   1.577  1.00  0.00           H  
ATOM    953  HG2 LYS A 625      -4.731   3.234   4.036  1.00  0.00           H  
ATOM    954  HG3 LYS A 625      -3.827   4.659   3.516  1.00  0.00           H  
ATOM    955  HD2 LYS A 625      -6.012   5.800   3.142  1.00  0.00           H  
ATOM    956  HD3 LYS A 625      -6.799   4.412   3.876  1.00  0.00           H  
ATOM    957  HE2 LYS A 625      -5.832   4.820   5.972  1.00  0.00           H  
ATOM    958  HE3 LYS A 625      -4.628   5.916   5.295  1.00  0.00           H  
ATOM    959  HZ1 LYS A 625      -6.304   7.544   4.896  1.00  0.00           H  
ATOM    960  HZ2 LYS A 625      -6.455   7.040   6.504  1.00  0.00           H  
ATOM    961  HZ3 LYS A 625      -7.542   6.477   5.337  1.00  0.00           H  
ATOM    962  N   ALA A 626      -7.230   1.420   1.069  1.00  0.00           N  
ATOM    963  CA  ALA A 626      -8.268   1.077   0.103  1.00  0.00           C  
ATOM    964  C   ALA A 626      -9.174   2.273  -0.169  1.00  0.00           C  
ATOM    965  O   ALA A 626      -9.764   2.838   0.751  1.00  0.00           O  
ATOM    966  CB  ALA A 626      -9.084  -0.107   0.604  1.00  0.00           C  
ATOM    967  H   ALA A 626      -7.419   1.329   2.026  1.00  0.00           H  
ATOM    968  HA  ALA A 626      -7.784   0.787  -0.819  1.00  0.00           H  
ATOM    969  HB1 ALA A 626      -9.117  -0.090   1.683  1.00  0.00           H  
ATOM    970  HB2 ALA A 626     -10.088  -0.044   0.212  1.00  0.00           H  
ATOM    971  HB3 ALA A 626      -8.625  -1.027   0.272  1.00  0.00           H  
ATOM    972  N   LYS A 627      -9.277   2.657  -1.438  1.00  0.00           N  
ATOM    973  CA  LYS A 627     -10.110   3.790  -1.828  1.00  0.00           C  
ATOM    974  C   LYS A 627     -11.228   3.350  -2.767  1.00  0.00           C  
ATOM    975  O   LYS A 627     -11.039   2.466  -3.602  1.00  0.00           O  
ATOM    976  CB  LYS A 627      -9.257   4.868  -2.500  1.00  0.00           C  
ATOM    977  CG  LYS A 627      -8.532   4.385  -3.744  1.00  0.00           C  
ATOM    978  CD  LYS A 627      -7.552   5.427  -4.257  1.00  0.00           C  
ATOM    979  CE  LYS A 627      -7.826   5.784  -5.708  1.00  0.00           C  
ATOM    980  NZ  LYS A 627      -7.173   7.064  -6.098  1.00  0.00           N  
ATOM    981  H   LYS A 627      -8.781   2.168  -2.128  1.00  0.00           H  
ATOM    982  HA  LYS A 627     -10.550   4.199  -0.931  1.00  0.00           H  
ATOM    983  HB2 LYS A 627      -9.897   5.693  -2.778  1.00  0.00           H  
ATOM    984  HB3 LYS A 627      -8.520   5.220  -1.793  1.00  0.00           H  
ATOM    985  HG2 LYS A 627      -7.991   3.482  -3.506  1.00  0.00           H  
ATOM    986  HG3 LYS A 627      -9.260   4.177  -4.516  1.00  0.00           H  
ATOM    987  HD2 LYS A 627      -7.640   6.318  -3.654  1.00  0.00           H  
ATOM    988  HD3 LYS A 627      -6.548   5.033  -4.176  1.00  0.00           H  
ATOM    989  HE2 LYS A 627      -7.451   4.993  -6.339  1.00  0.00           H  
ATOM    990  HE3 LYS A 627      -8.894   5.878  -5.846  1.00  0.00           H  
ATOM    991  HZ1 LYS A 627      -7.387   7.287  -7.091  1.00  0.00           H  
ATOM    992  HZ2 LYS A 627      -6.142   6.988  -5.987  1.00  0.00           H  
ATOM    993  HZ3 LYS A 627      -7.519   7.840  -5.497  1.00  0.00           H  
ATOM    994  N   ASP A 628     -12.393   3.972  -2.622  1.00  0.00           N  
ATOM    995  CA  ASP A 628     -13.542   3.646  -3.457  1.00  0.00           C  
ATOM    996  C   ASP A 628     -13.860   4.791  -4.415  1.00  0.00           C  
ATOM    997  O   ASP A 628     -13.451   5.931  -4.193  1.00  0.00           O  
ATOM    998  CB  ASP A 628     -14.756   3.327  -2.577  1.00  0.00           C  
ATOM    999  CG  ASP A 628     -15.925   4.265  -2.822  1.00  0.00           C  
ATOM   1000  OD1 ASP A 628     -16.736   3.977  -3.725  1.00  0.00           O  
ATOM   1001  OD2 ASP A 628     -16.025   5.286  -2.109  1.00  0.00           O  
ATOM   1002  H   ASP A 628     -12.481   4.669  -1.938  1.00  0.00           H  
ATOM   1003  HA  ASP A 628     -13.290   2.770  -4.035  1.00  0.00           H  
ATOM   1004  HB2 ASP A 628     -15.084   2.319  -2.780  1.00  0.00           H  
ATOM   1005  HB3 ASP A 628     -14.469   3.405  -1.539  1.00  0.00           H  
ATOM   1006  N   ALA A 629     -14.591   4.480  -5.481  1.00  0.00           N  
ATOM   1007  CA  ALA A 629     -14.963   5.481  -6.473  1.00  0.00           C  
ATOM   1008  C   ALA A 629     -16.216   6.239  -6.045  1.00  0.00           C  
ATOM   1009  O   ALA A 629     -17.219   6.258  -6.760  1.00  0.00           O  
ATOM   1010  CB  ALA A 629     -15.173   4.827  -7.830  1.00  0.00           C  
ATOM   1011  H   ALA A 629     -14.886   3.553  -5.604  1.00  0.00           H  
ATOM   1012  HA  ALA A 629     -14.144   6.181  -6.560  1.00  0.00           H  
ATOM   1013  HB1 ALA A 629     -15.481   5.574  -8.547  1.00  0.00           H  
ATOM   1014  HB2 ALA A 629     -14.250   4.372  -8.158  1.00  0.00           H  
ATOM   1015  HB3 ALA A 629     -15.939   4.069  -7.749  1.00  0.00           H  
ATOM   1016  N   ALA A 630     -16.150   6.862  -4.873  1.00  0.00           N  
ATOM   1017  CA  ALA A 630     -17.276   7.623  -4.345  1.00  0.00           C  
ATOM   1018  C   ALA A 630     -16.809   8.649  -3.318  1.00  0.00           C  
ATOM   1019  O   ALA A 630     -17.306   9.775  -3.281  1.00  0.00           O  
ATOM   1020  CB  ALA A 630     -18.305   6.688  -3.728  1.00  0.00           C  
ATOM   1021  H   ALA A 630     -15.323   6.809  -4.350  1.00  0.00           H  
ATOM   1022  HA  ALA A 630     -17.743   8.141  -5.170  1.00  0.00           H  
ATOM   1023  HB1 ALA A 630     -19.237   6.773  -4.266  1.00  0.00           H  
ATOM   1024  HB2 ALA A 630     -17.947   5.671  -3.786  1.00  0.00           H  
ATOM   1025  HB3 ALA A 630     -18.460   6.956  -2.693  1.00  0.00           H  
ATOM   1026  N   GLY A 631     -15.848   8.254  -2.487  1.00  0.00           N  
ATOM   1027  CA  GLY A 631     -15.328   9.151  -1.471  1.00  0.00           C  
ATOM   1028  C   GLY A 631     -15.217   8.493  -0.110  1.00  0.00           C  
ATOM   1029  O   GLY A 631     -15.381   9.149   0.919  1.00  0.00           O  
ATOM   1030  H   GLY A 631     -15.489   7.345  -2.565  1.00  0.00           H  
ATOM   1031  HA2 GLY A 631     -14.349   9.491  -1.776  1.00  0.00           H  
ATOM   1032  HA3 GLY A 631     -15.984  10.006  -1.394  1.00  0.00           H  
ATOM   1033  N   ASN A 632     -14.940   7.191  -0.104  1.00  0.00           N  
ATOM   1034  CA  ASN A 632     -14.808   6.441   1.142  1.00  0.00           C  
ATOM   1035  C   ASN A 632     -13.440   5.772   1.237  1.00  0.00           C  
ATOM   1036  O   ASN A 632     -13.209   4.722   0.637  1.00  0.00           O  
ATOM   1037  CB  ASN A 632     -15.911   5.387   1.244  1.00  0.00           C  
ATOM   1038  CG  ASN A 632     -17.295   6.003   1.289  1.00  0.00           C  
ATOM   1039  OD1 ASN A 632     -17.968   6.124   0.265  1.00  0.00           O  
ATOM   1040  ND2 ASN A 632     -17.729   6.399   2.480  1.00  0.00           N  
ATOM   1041  H   ASN A 632     -14.821   6.724  -0.956  1.00  0.00           H  
ATOM   1042  HA  ASN A 632     -14.912   7.137   1.961  1.00  0.00           H  
ATOM   1043  HB2 ASN A 632     -15.857   4.733   0.386  1.00  0.00           H  
ATOM   1044  HB3 ASN A 632     -15.765   4.808   2.144  1.00  0.00           H  
ATOM   1045 HD21 ASN A 632     -17.138   6.272   3.252  1.00  0.00           H  
ATOM   1046 HD22 ASN A 632     -18.621   6.799   2.539  1.00  0.00           H  
ATOM   1047  N   VAL A 633     -12.539   6.385   1.998  1.00  0.00           N  
ATOM   1048  CA  VAL A 633     -11.194   5.848   2.177  1.00  0.00           C  
ATOM   1049  C   VAL A 633     -11.080   5.102   3.504  1.00  0.00           C  
ATOM   1050  O   VAL A 633     -11.265   5.685   4.573  1.00  0.00           O  
ATOM   1051  CB  VAL A 633     -10.131   6.968   2.122  1.00  0.00           C  
ATOM   1052  CG1 VAL A 633      -8.841   6.538   2.808  1.00  0.00           C  
ATOM   1053  CG2 VAL A 633      -9.859   7.371   0.682  1.00  0.00           C  
ATOM   1054  H   VAL A 633     -12.784   7.217   2.453  1.00  0.00           H  
ATOM   1055  HA  VAL A 633     -11.002   5.156   1.369  1.00  0.00           H  
ATOM   1056  HB  VAL A 633     -10.518   7.829   2.646  1.00  0.00           H  
ATOM   1057 HG11 VAL A 633      -8.888   6.792   3.857  1.00  0.00           H  
ATOM   1058 HG12 VAL A 633      -8.714   5.470   2.702  1.00  0.00           H  
ATOM   1059 HG13 VAL A 633      -8.004   7.047   2.352  1.00  0.00           H  
ATOM   1060 HG21 VAL A 633     -10.388   6.706   0.016  1.00  0.00           H  
ATOM   1061 HG22 VAL A 633     -10.197   8.385   0.522  1.00  0.00           H  
ATOM   1062 HG23 VAL A 633      -8.798   7.309   0.486  1.00  0.00           H  
ATOM   1063  N   SER A 634     -10.772   3.811   3.426  1.00  0.00           N  
ATOM   1064  CA  SER A 634     -10.632   2.985   4.620  1.00  0.00           C  
ATOM   1065  C   SER A 634      -9.420   3.412   5.440  1.00  0.00           C  
ATOM   1066  O   SER A 634      -8.770   4.411   5.131  1.00  0.00           O  
ATOM   1067  CB  SER A 634     -10.506   1.511   4.232  1.00  0.00           C  
ATOM   1068  OG  SER A 634      -9.499   1.327   3.253  1.00  0.00           O  
ATOM   1069  H   SER A 634     -10.637   3.405   2.545  1.00  0.00           H  
ATOM   1070  HA  SER A 634     -11.521   3.114   5.219  1.00  0.00           H  
ATOM   1071  HB2 SER A 634     -10.249   0.930   5.106  1.00  0.00           H  
ATOM   1072  HB3 SER A 634     -11.446   1.163   3.832  1.00  0.00           H  
ATOM   1073  HG  SER A 634      -9.865   1.493   2.381  1.00  0.00           H  
ATOM   1074  N   ALA A 635      -9.121   2.651   6.486  1.00  0.00           N  
ATOM   1075  CA  ALA A 635      -7.989   2.950   7.353  1.00  0.00           C  
ATOM   1076  C   ALA A 635      -6.678   2.475   6.735  1.00  0.00           C  
ATOM   1077  O   ALA A 635      -6.676   1.708   5.771  1.00  0.00           O  
ATOM   1078  CB  ALA A 635      -8.190   2.315   8.720  1.00  0.00           C  
ATOM   1079  H   ALA A 635      -9.677   1.868   6.681  1.00  0.00           H  
ATOM   1080  HA  ALA A 635      -7.945   4.022   7.484  1.00  0.00           H  
ATOM   1081  HB1 ALA A 635      -7.275   1.838   9.034  1.00  0.00           H  
ATOM   1082  HB2 ALA A 635      -8.464   3.077   9.434  1.00  0.00           H  
ATOM   1083  HB3 ALA A 635      -8.978   1.578   8.661  1.00  0.00           H  
ATOM   1084  N   ALA A 636      -5.565   2.938   7.296  1.00  0.00           N  
ATOM   1085  CA  ALA A 636      -4.245   2.564   6.805  1.00  0.00           C  
ATOM   1086  C   ALA A 636      -3.824   1.202   7.348  1.00  0.00           C  
ATOM   1087  O   ALA A 636      -4.106   0.868   8.499  1.00  0.00           O  
ATOM   1088  CB  ALA A 636      -3.223   3.627   7.182  1.00  0.00           C  
ATOM   1089  H   ALA A 636      -5.635   3.547   8.061  1.00  0.00           H  
ATOM   1090  HA  ALA A 636      -4.293   2.512   5.725  1.00  0.00           H  
ATOM   1091  HB1 ALA A 636      -3.395   4.517   6.596  1.00  0.00           H  
ATOM   1092  HB2 ALA A 636      -3.321   3.862   8.232  1.00  0.00           H  
ATOM   1093  HB3 ALA A 636      -2.227   3.255   6.989  1.00  0.00           H  
ATOM   1094  N   SER A 637      -3.145   0.420   6.513  1.00  0.00           N  
ATOM   1095  CA  SER A 637      -2.683  -0.906   6.907  1.00  0.00           C  
ATOM   1096  C   SER A 637      -1.485  -0.812   7.844  1.00  0.00           C  
ATOM   1097  O   SER A 637      -0.977   0.279   8.108  1.00  0.00           O  
ATOM   1098  CB  SER A 637      -2.312  -1.724   5.674  1.00  0.00           C  
ATOM   1099  OG  SER A 637      -2.728  -3.071   5.809  1.00  0.00           O  
ATOM   1100  H   SER A 637      -2.951   0.743   5.610  1.00  0.00           H  
ATOM   1101  HA  SER A 637      -3.487  -1.401   7.421  1.00  0.00           H  
ATOM   1102  HB2 SER A 637      -2.787  -1.298   4.804  1.00  0.00           H  
ATOM   1103  HB3 SER A 637      -1.245  -1.701   5.550  1.00  0.00           H  
ATOM   1104  HG  SER A 637      -2.532  -3.380   6.697  1.00  0.00           H  
ATOM   1105  N   ASN A 638      -1.036  -1.960   8.341  1.00  0.00           N  
ATOM   1106  CA  ASN A 638       0.104  -2.008   9.244  1.00  0.00           C  
ATOM   1107  C   ASN A 638       1.347  -1.444   8.568  1.00  0.00           C  
ATOM   1108  O   ASN A 638       1.487  -1.513   7.345  1.00  0.00           O  
ATOM   1109  CB  ASN A 638       0.359  -3.446   9.697  1.00  0.00           C  
ATOM   1110  CG  ASN A 638       0.993  -4.295   8.612  1.00  0.00           C  
ATOM   1111  OD1 ASN A 638       2.199  -4.544   8.626  1.00  0.00           O  
ATOM   1112  ND2 ASN A 638       0.181  -4.746   7.663  1.00  0.00           N  
ATOM   1113  H   ASN A 638      -1.480  -2.796   8.093  1.00  0.00           H  
ATOM   1114  HA  ASN A 638      -0.129  -1.403  10.107  1.00  0.00           H  
ATOM   1115  HB2 ASN A 638       1.020  -3.435  10.548  1.00  0.00           H  
ATOM   1116  HB3 ASN A 638      -0.579  -3.899   9.982  1.00  0.00           H  
ATOM   1117 HD21 ASN A 638      -0.769  -4.509   7.715  1.00  0.00           H  
ATOM   1118 HD22 ASN A 638       0.565  -5.298   6.950  1.00  0.00           H  
ATOM   1119  N   ALA A 639       2.246  -0.880   9.366  1.00  0.00           N  
ATOM   1120  CA  ALA A 639       3.474  -0.301   8.838  1.00  0.00           C  
ATOM   1121  C   ALA A 639       4.514  -1.376   8.552  1.00  0.00           C  
ATOM   1122  O   ALA A 639       4.702  -2.301   9.344  1.00  0.00           O  
ATOM   1123  CB  ALA A 639       4.030   0.729   9.810  1.00  0.00           C  
ATOM   1124  H   ALA A 639       2.079  -0.852  10.331  1.00  0.00           H  
ATOM   1125  HA  ALA A 639       3.233   0.205   7.914  1.00  0.00           H  
ATOM   1126  HB1 ALA A 639       3.256   1.027  10.501  1.00  0.00           H  
ATOM   1127  HB2 ALA A 639       4.856   0.299  10.357  1.00  0.00           H  
ATOM   1128  HB3 ALA A 639       4.374   1.594   9.261  1.00  0.00           H  
ATOM   1129  N   VAL A 640       5.189  -1.246   7.415  1.00  0.00           N  
ATOM   1130  CA  VAL A 640       6.213  -2.202   7.019  1.00  0.00           C  
ATOM   1131  C   VAL A 640       7.579  -1.531   6.931  1.00  0.00           C  
ATOM   1132  O   VAL A 640       7.815  -0.687   6.067  1.00  0.00           O  
ATOM   1133  CB  VAL A 640       5.878  -2.854   5.663  1.00  0.00           C  
ATOM   1134  CG1 VAL A 640       4.833  -3.944   5.841  1.00  0.00           C  
ATOM   1135  CG2 VAL A 640       5.404  -1.808   4.668  1.00  0.00           C  
ATOM   1136  H   VAL A 640       4.993  -0.486   6.828  1.00  0.00           H  
ATOM   1137  HA  VAL A 640       6.252  -2.979   7.769  1.00  0.00           H  
ATOM   1138  HB  VAL A 640       6.776  -3.310   5.273  1.00  0.00           H  
ATOM   1139 HG11 VAL A 640       3.874  -3.582   5.502  1.00  0.00           H  
ATOM   1140 HG12 VAL A 640       5.115  -4.811   5.263  1.00  0.00           H  
ATOM   1141 HG13 VAL A 640       4.767  -4.213   6.886  1.00  0.00           H  
ATOM   1142 HG21 VAL A 640       4.392  -1.515   4.908  1.00  0.00           H  
ATOM   1143 HG22 VAL A 640       6.050  -0.944   4.718  1.00  0.00           H  
ATOM   1144 HG23 VAL A 640       5.431  -2.222   3.670  1.00  0.00           H  
ATOM   1145  N   SER A 641       8.477  -1.907   7.836  1.00  0.00           N  
ATOM   1146  CA  SER A 641       9.818  -1.339   7.865  1.00  0.00           C  
ATOM   1147  C   SER A 641      10.769  -2.140   6.983  1.00  0.00           C  
ATOM   1148  O   SER A 641      11.131  -3.271   7.310  1.00  0.00           O  
ATOM   1149  CB  SER A 641      10.348  -1.296   9.299  1.00  0.00           C  
ATOM   1150  OG  SER A 641      11.734  -1.002   9.324  1.00  0.00           O  
ATOM   1151  H   SER A 641       8.229  -2.582   8.503  1.00  0.00           H  
ATOM   1152  HA  SER A 641       9.757  -0.329   7.484  1.00  0.00           H  
ATOM   1153  HB2 SER A 641       9.822  -0.533   9.853  1.00  0.00           H  
ATOM   1154  HB3 SER A 641      10.187  -2.257   9.768  1.00  0.00           H  
ATOM   1155  HG  SER A 641      11.860  -0.065   9.489  1.00  0.00           H  
ATOM   1156  N   VAL A 642      11.170  -1.546   5.864  1.00  0.00           N  
ATOM   1157  CA  VAL A 642      12.078  -2.203   4.932  1.00  0.00           C  
ATOM   1158  C   VAL A 642      13.373  -1.412   4.776  1.00  0.00           C  
ATOM   1159  O   VAL A 642      13.368  -0.182   4.801  1.00  0.00           O  
ATOM   1160  CB  VAL A 642      11.431  -2.381   3.545  1.00  0.00           C  
ATOM   1161  CG1 VAL A 642      10.434  -3.528   3.566  1.00  0.00           C  
ATOM   1162  CG2 VAL A 642      10.761  -1.090   3.098  1.00  0.00           C  
ATOM   1163  H   VAL A 642      10.846  -0.645   5.659  1.00  0.00           H  
ATOM   1164  HA  VAL A 642      12.311  -3.182   5.326  1.00  0.00           H  
ATOM   1165  HB  VAL A 642      12.209  -2.623   2.836  1.00  0.00           H  
ATOM   1166 HG11 VAL A 642       9.910  -3.533   4.510  1.00  0.00           H  
ATOM   1167 HG12 VAL A 642       9.724  -3.403   2.762  1.00  0.00           H  
ATOM   1168 HG13 VAL A 642      10.959  -4.464   3.441  1.00  0.00           H  
ATOM   1169 HG21 VAL A 642       9.690  -1.225   3.089  1.00  0.00           H  
ATOM   1170 HG22 VAL A 642      11.018  -0.293   3.781  1.00  0.00           H  
ATOM   1171 HG23 VAL A 642      11.100  -0.834   2.104  1.00  0.00           H  
ATOM   1172  N   LYS A 643      14.480  -2.129   4.614  1.00  0.00           N  
ATOM   1173  CA  LYS A 643      15.784  -1.496   4.453  1.00  0.00           C  
ATOM   1174  C   LYS A 643      16.464  -1.971   3.171  1.00  0.00           C  
ATOM   1175  O   LYS A 643      16.723  -3.161   3.001  1.00  0.00           O  
ATOM   1176  CB  LYS A 643      16.676  -1.799   5.659  1.00  0.00           C  
ATOM   1177  CG  LYS A 643      16.392  -0.920   6.866  1.00  0.00           C  
ATOM   1178  CD  LYS A 643      17.383   0.230   6.965  1.00  0.00           C  
ATOM   1179  CE  LYS A 643      18.767  -0.256   7.364  1.00  0.00           C  
ATOM   1180  NZ  LYS A 643      18.811  -0.705   8.783  1.00  0.00           N  
ATOM   1181  H   LYS A 643      14.420  -3.107   4.602  1.00  0.00           H  
ATOM   1182  HA  LYS A 643      15.629  -0.429   4.390  1.00  0.00           H  
ATOM   1183  HB2 LYS A 643      16.528  -2.829   5.949  1.00  0.00           H  
ATOM   1184  HB3 LYS A 643      17.708  -1.660   5.373  1.00  0.00           H  
ATOM   1185  HG2 LYS A 643      15.395  -0.515   6.779  1.00  0.00           H  
ATOM   1186  HG3 LYS A 643      16.463  -1.521   7.761  1.00  0.00           H  
ATOM   1187  HD2 LYS A 643      17.448   0.720   6.005  1.00  0.00           H  
ATOM   1188  HD3 LYS A 643      17.030   0.932   7.706  1.00  0.00           H  
ATOM   1189  HE2 LYS A 643      19.042  -1.082   6.726  1.00  0.00           H  
ATOM   1190  HE3 LYS A 643      19.471   0.552   7.229  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 643      17.851  -0.720   9.183  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 643      19.399  -0.058   9.345  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 643      19.214  -1.662   8.843  1.00  0.00           H  
ATOM   1194  N   THR A 644      16.747  -1.030   2.275  1.00  0.00           N  
ATOM   1195  CA  THR A 644      17.396  -1.352   1.009  1.00  0.00           C  
ATOM   1196  C   THR A 644      18.914  -1.337   1.150  1.00  0.00           C  
ATOM   1197  O   THR A 644      19.605  -1.343   0.109  1.00  0.00           O  
ATOM   1198  CB  THR A 644      16.985  -0.364  -0.099  1.00  0.00           C  
ATOM   1199  OG1 THR A 644      17.211   0.981   0.339  1.00  0.00           O  
ATOM   1200  CG2 THR A 644      15.521  -0.542  -0.468  1.00  0.00           C  
ATOM   1201  OXT THR A 644      19.401  -1.319   2.300  1.00  0.00           O  
ATOM   1202  H   THR A 644      16.515  -0.098   2.469  1.00  0.00           H  
ATOM   1203  HA  THR A 644      17.081  -2.342   0.713  1.00  0.00           H  
ATOM   1204  HB  THR A 644      17.588  -0.556  -0.974  1.00  0.00           H  
ATOM   1205  HG1 THR A 644      17.382   1.540  -0.422  1.00  0.00           H  
ATOM   1206 HG21 THR A 644      15.414  -0.500  -1.542  1.00  0.00           H  
ATOM   1207 HG22 THR A 644      14.937   0.249  -0.018  1.00  0.00           H  
ATOM   1208 HG23 THR A 644      15.172  -1.497  -0.108  1.00  0.00           H  
TER    1209      THR A 644
ENDMDL
MODEL      21
ATOM     38  N   ALA A 559     -16.691   3.982   4.824  1.00  0.00           N  
ATOM     39  CA  ALA A 559     -15.425   3.663   4.177  1.00  0.00           C  
ATOM     40  C   ALA A 559     -15.279   2.158   3.973  1.00  0.00           C  
ATOM     41  O   ALA A 559     -15.851   1.367   4.723  1.00  0.00           O  
ATOM     42  CB  ALA A 559     -14.264   4.203   4.999  1.00  0.00           C  
ATOM     43  H   ALA A 559     -16.683   4.434   5.694  1.00  0.00           H  
ATOM     44  HA  ALA A 559     -15.410   4.151   3.212  1.00  0.00           H  
ATOM     45  HB1 ALA A 559     -14.587   5.071   5.554  1.00  0.00           H  
ATOM     46  HB2 ALA A 559     -13.926   3.442   5.686  1.00  0.00           H  
ATOM     47  HB3 ALA A 559     -13.454   4.478   4.341  1.00  0.00           H  
ATOM     48  N   PRO A 560     -14.508   1.736   2.954  1.00  0.00           N  
ATOM     49  CA  PRO A 560     -14.294   0.314   2.667  1.00  0.00           C  
ATOM     50  C   PRO A 560     -13.466  -0.377   3.745  1.00  0.00           C  
ATOM     51  O   PRO A 560     -13.215   0.191   4.808  1.00  0.00           O  
ATOM     52  CB  PRO A 560     -13.540   0.328   1.337  1.00  0.00           C  
ATOM     53  CG  PRO A 560     -12.862   1.653   1.298  1.00  0.00           C  
ATOM     54  CD  PRO A 560     -13.782   2.606   2.008  1.00  0.00           C  
ATOM     55  HA  PRO A 560     -15.230  -0.208   2.545  1.00  0.00           H  
ATOM     56  HB2 PRO A 560     -12.831  -0.484   1.318  1.00  0.00           H  
ATOM     57  HB3 PRO A 560     -14.240   0.220   0.522  1.00  0.00           H  
ATOM     58  HG2 PRO A 560     -11.913   1.595   1.810  1.00  0.00           H  
ATOM     59  HG3 PRO A 560     -12.719   1.963   0.273  1.00  0.00           H  
ATOM     60  HD2 PRO A 560     -13.212   3.359   2.534  1.00  0.00           H  
ATOM     61  HD3 PRO A 560     -14.463   3.067   1.308  1.00  0.00           H  
ATOM     62  N   THR A 561     -13.047  -1.608   3.466  1.00  0.00           N  
ATOM     63  CA  THR A 561     -12.249  -2.377   4.414  1.00  0.00           C  
ATOM     64  C   THR A 561     -10.763  -2.080   4.248  1.00  0.00           C  
ATOM     65  O   THR A 561     -10.192  -2.295   3.178  1.00  0.00           O  
ATOM     66  CB  THR A 561     -12.479  -3.892   4.246  1.00  0.00           C  
ATOM     67  OG1 THR A 561     -13.873  -4.193   4.372  1.00  0.00           O  
ATOM     68  CG2 THR A 561     -11.691  -4.680   5.285  1.00  0.00           C  
ATOM     69  H   THR A 561     -13.281  -2.009   2.603  1.00  0.00           H  
ATOM     70  HA  THR A 561     -12.553  -2.096   5.411  1.00  0.00           H  
ATOM     71  HB  THR A 561     -12.141  -4.186   3.263  1.00  0.00           H  
ATOM     72  HG1 THR A 561     -14.007  -4.782   5.120  1.00  0.00           H  
ATOM     73 HG21 THR A 561     -11.323  -4.007   6.044  1.00  0.00           H  
ATOM     74 HG22 THR A 561     -10.859  -5.174   4.806  1.00  0.00           H  
ATOM     75 HG23 THR A 561     -12.336  -5.418   5.740  1.00  0.00           H  
ATOM     76  N   ALA A 562     -10.143  -1.586   5.314  1.00  0.00           N  
ATOM     77  CA  ALA A 562      -8.724  -1.259   5.293  1.00  0.00           C  
ATOM     78  C   ALA A 562      -7.876  -2.506   5.057  1.00  0.00           C  
ATOM     79  O   ALA A 562      -8.048  -3.517   5.739  1.00  0.00           O  
ATOM     80  CB  ALA A 562      -8.322  -0.588   6.597  1.00  0.00           C  
ATOM     81  H   ALA A 562     -10.654  -1.438   6.137  1.00  0.00           H  
ATOM     82  HA  ALA A 562      -8.552  -0.557   4.488  1.00  0.00           H  
ATOM     83  HB1 ALA A 562      -9.082  -0.769   7.344  1.00  0.00           H  
ATOM     84  HB2 ALA A 562      -7.381  -0.993   6.937  1.00  0.00           H  
ATOM     85  HB3 ALA A 562      -8.221   0.476   6.439  1.00  0.00           H  
ATOM     86  N   PRO A 563      -6.944  -2.452   4.085  1.00  0.00           N  
ATOM     87  CA  PRO A 563      -6.064  -3.583   3.767  1.00  0.00           C  
ATOM     88  C   PRO A 563      -5.428  -4.186   5.015  1.00  0.00           C  
ATOM     89  O   PRO A 563      -5.369  -3.544   6.064  1.00  0.00           O  
ATOM     90  CB  PRO A 563      -4.992  -2.954   2.877  1.00  0.00           C  
ATOM     91  CG  PRO A 563      -5.668  -1.798   2.228  1.00  0.00           C  
ATOM     92  CD  PRO A 563      -6.674  -1.283   3.224  1.00  0.00           C  
ATOM     93  HA  PRO A 563      -6.588  -4.354   3.219  1.00  0.00           H  
ATOM     94  HB2 PRO A 563      -4.158  -2.636   3.485  1.00  0.00           H  
ATOM     95  HB3 PRO A 563      -4.658  -3.677   2.146  1.00  0.00           H  
ATOM     96  HG2 PRO A 563      -4.943  -1.030   1.999  1.00  0.00           H  
ATOM     97  HG3 PRO A 563      -6.167  -2.122   1.328  1.00  0.00           H  
ATOM     98  HD2 PRO A 563      -6.257  -0.471   3.800  1.00  0.00           H  
ATOM     99  HD3 PRO A 563      -7.574  -0.965   2.718  1.00  0.00           H  
ATOM    100  N   THR A 564      -4.952  -5.420   4.896  1.00  0.00           N  
ATOM    101  CA  THR A 564      -4.321  -6.103   6.019  1.00  0.00           C  
ATOM    102  C   THR A 564      -3.184  -7.005   5.551  1.00  0.00           C  
ATOM    103  O   THR A 564      -3.083  -7.331   4.368  1.00  0.00           O  
ATOM    104  CB  THR A 564      -5.338  -6.944   6.807  1.00  0.00           C  
ATOM    105  OG1 THR A 564      -4.683  -7.631   7.880  1.00  0.00           O  
ATOM    106  CG2 THR A 564      -6.023  -7.950   5.898  1.00  0.00           C  
ATOM    107  H   THR A 564      -5.026  -5.882   4.035  1.00  0.00           H  
ATOM    108  HA  THR A 564      -3.922  -5.352   6.681  1.00  0.00           H  
ATOM    109  HB  THR A 564      -6.087  -6.284   7.218  1.00  0.00           H  
ATOM    110  HG1 THR A 564      -4.874  -8.570   7.825  1.00  0.00           H  
ATOM    111 HG21 THR A 564      -7.094  -7.852   5.994  1.00  0.00           H  
ATOM    112 HG22 THR A 564      -5.725  -8.950   6.178  1.00  0.00           H  
ATOM    113 HG23 THR A 564      -5.734  -7.761   4.875  1.00  0.00           H  
ATOM    114  N   ASN A 565      -2.334  -7.407   6.493  1.00  0.00           N  
ATOM    115  CA  ASN A 565      -1.201  -8.278   6.194  1.00  0.00           C  
ATOM    116  C   ASN A 565      -0.255  -7.645   5.177  1.00  0.00           C  
ATOM    117  O   ASN A 565       0.347  -8.345   4.362  1.00  0.00           O  
ATOM    118  CB  ASN A 565      -1.690  -9.630   5.675  1.00  0.00           C  
ATOM    119  CG  ASN A 565      -0.657 -10.726   5.853  1.00  0.00           C  
ATOM    120  OD1 ASN A 565       0.365 -10.532   6.510  1.00  0.00           O  
ATOM    121  ND2 ASN A 565      -0.920 -11.887   5.264  1.00  0.00           N  
ATOM    122  H   ASN A 565      -2.475  -7.114   7.417  1.00  0.00           H  
ATOM    123  HA  ASN A 565      -0.662  -8.439   7.110  1.00  0.00           H  
ATOM    124  HB2 ASN A 565      -2.585  -9.913   6.208  1.00  0.00           H  
ATOM    125  HB3 ASN A 565      -1.914  -9.539   4.627  1.00  0.00           H  
ATOM    126 HD21 ASN A 565      -1.754 -11.970   4.756  1.00  0.00           H  
ATOM    127 HD22 ASN A 565      -0.269 -12.613   5.363  1.00  0.00           H  
ATOM    128  N   LEU A 566      -0.115  -6.322   5.233  1.00  0.00           N  
ATOM    129  CA  LEU A 566       0.778  -5.619   4.316  1.00  0.00           C  
ATOM    130  C   LEU A 566       2.218  -6.071   4.539  1.00  0.00           C  
ATOM    131  O   LEU A 566       2.763  -5.914   5.631  1.00  0.00           O  
ATOM    132  CB  LEU A 566       0.663  -4.096   4.501  1.00  0.00           C  
ATOM    133  CG  LEU A 566       1.586  -3.238   3.617  1.00  0.00           C  
ATOM    134  CD1 LEU A 566       2.947  -3.097   4.254  1.00  0.00           C  
ATOM    135  CD2 LEU A 566       1.700  -3.818   2.213  1.00  0.00           C  
ATOM    136  H   LEU A 566      -0.610  -5.813   5.907  1.00  0.00           H  
ATOM    137  HA  LEU A 566       0.486  -5.877   3.308  1.00  0.00           H  
ATOM    138  HB2 LEU A 566      -0.358  -3.809   4.295  1.00  0.00           H  
ATOM    139  HB3 LEU A 566       0.879  -3.866   5.533  1.00  0.00           H  
ATOM    140  HG  LEU A 566       1.179  -2.245   3.535  1.00  0.00           H  
ATOM    141 HD11 LEU A 566       2.842  -2.621   5.220  1.00  0.00           H  
ATOM    142 HD12 LEU A 566       3.393  -4.070   4.375  1.00  0.00           H  
ATOM    143 HD13 LEU A 566       3.578  -2.486   3.621  1.00  0.00           H  
ATOM    144 HD21 LEU A 566       1.595  -3.026   1.486  1.00  0.00           H  
ATOM    145 HD22 LEU A 566       2.665  -4.289   2.094  1.00  0.00           H  
ATOM    146 HD23 LEU A 566       0.922  -4.551   2.060  1.00  0.00           H  
ATOM    147  N   ALA A 567       2.828  -6.634   3.501  1.00  0.00           N  
ATOM    148  CA  ALA A 567       4.202  -7.109   3.596  1.00  0.00           C  
ATOM    149  C   ALA A 567       4.932  -6.964   2.266  1.00  0.00           C  
ATOM    150  O   ALA A 567       4.318  -6.999   1.201  1.00  0.00           O  
ATOM    151  CB  ALA A 567       4.230  -8.558   4.057  1.00  0.00           C  
ATOM    152  H   ALA A 567       2.343  -6.734   2.657  1.00  0.00           H  
ATOM    153  HA  ALA A 567       4.708  -6.511   4.338  1.00  0.00           H  
ATOM    154  HB1 ALA A 567       5.233  -8.949   3.959  1.00  0.00           H  
ATOM    155  HB2 ALA A 567       3.922  -8.613   5.090  1.00  0.00           H  
ATOM    156  HB3 ALA A 567       3.556  -9.143   3.449  1.00  0.00           H  
ATOM    157  N   SER A 568       6.251  -6.804   2.338  1.00  0.00           N  
ATOM    158  CA  SER A 568       7.072  -6.655   1.143  1.00  0.00           C  
ATOM    159  C   SER A 568       7.627  -8.004   0.698  1.00  0.00           C  
ATOM    160  O   SER A 568       8.070  -8.806   1.522  1.00  0.00           O  
ATOM    161  CB  SER A 568       8.221  -5.679   1.405  1.00  0.00           C  
ATOM    162  OG  SER A 568       9.348  -6.349   1.944  1.00  0.00           O  
ATOM    163  H   SER A 568       6.682  -6.788   3.218  1.00  0.00           H  
ATOM    164  HA  SER A 568       6.447  -6.259   0.357  1.00  0.00           H  
ATOM    165  HB2 SER A 568       8.510  -5.208   0.477  1.00  0.00           H  
ATOM    166  HB3 SER A 568       7.898  -4.923   2.106  1.00  0.00           H  
ATOM    167  HG  SER A 568       9.190  -6.549   2.869  1.00  0.00           H  
ATOM    168  N   THR A 569       7.604  -8.247  -0.608  1.00  0.00           N  
ATOM    169  CA  THR A 569       8.107  -9.497  -1.162  1.00  0.00           C  
ATOM    170  C   THR A 569       9.431  -9.278  -1.888  1.00  0.00           C  
ATOM    171  O   THR A 569      10.503  -9.417  -1.297  1.00  0.00           O  
ATOM    172  CB  THR A 569       7.090 -10.132  -2.131  1.00  0.00           C  
ATOM    173  OG1 THR A 569       6.491  -9.119  -2.948  1.00  0.00           O  
ATOM    174  CG2 THR A 569       6.007 -10.879  -1.367  1.00  0.00           C  
ATOM    175  H   THR A 569       7.241  -7.567  -1.214  1.00  0.00           H  
ATOM    176  HA  THR A 569       8.268 -10.183  -0.342  1.00  0.00           H  
ATOM    177  HB  THR A 569       7.611 -10.834  -2.767  1.00  0.00           H  
ATOM    178  HG1 THR A 569       5.716  -9.479  -3.387  1.00  0.00           H  
ATOM    179 HG21 THR A 569       6.418 -11.266  -0.447  1.00  0.00           H  
ATOM    180 HG22 THR A 569       5.640 -11.696  -1.970  1.00  0.00           H  
ATOM    181 HG23 THR A 569       5.194 -10.204  -1.142  1.00  0.00           H  
ATOM    182  N   ALA A 570       9.353  -8.926  -3.168  1.00  0.00           N  
ATOM    183  CA  ALA A 570      10.547  -8.680  -3.970  1.00  0.00           C  
ATOM    184  C   ALA A 570      10.956  -7.213  -3.900  1.00  0.00           C  
ATOM    185  O   ALA A 570      10.289  -6.346  -4.465  1.00  0.00           O  
ATOM    186  CB  ALA A 570      10.310  -9.097  -5.413  1.00  0.00           C  
ATOM    187  H   ALA A 570       8.470  -8.825  -3.583  1.00  0.00           H  
ATOM    188  HA  ALA A 570      11.346  -9.287  -3.569  1.00  0.00           H  
ATOM    189  HB1 ALA A 570      10.988  -9.896  -5.672  1.00  0.00           H  
ATOM    190  HB2 ALA A 570       9.291  -9.438  -5.528  1.00  0.00           H  
ATOM    191  HB3 ALA A 570      10.482  -8.253  -6.065  1.00  0.00           H  
ATOM    192  N   GLN A 571      12.055  -6.939  -3.202  1.00  0.00           N  
ATOM    193  CA  GLN A 571      12.549  -5.574  -3.058  1.00  0.00           C  
ATOM    194  C   GLN A 571      13.985  -5.453  -3.558  1.00  0.00           C  
ATOM    195  O   GLN A 571      14.835  -6.288  -3.246  1.00  0.00           O  
ATOM    196  CB  GLN A 571      12.465  -5.134  -1.594  1.00  0.00           C  
ATOM    197  CG  GLN A 571      13.119  -3.790  -1.317  1.00  0.00           C  
ATOM    198  CD  GLN A 571      14.016  -3.820  -0.095  1.00  0.00           C  
ATOM    199  OE1 GLN A 571      15.239  -3.742  -0.207  1.00  0.00           O  
ATOM    200  NE2 GLN A 571      13.409  -3.936   1.080  1.00  0.00           N  
ATOM    201  H   GLN A 571      12.543  -7.671  -2.772  1.00  0.00           H  
ATOM    202  HA  GLN A 571      11.919  -4.929  -3.653  1.00  0.00           H  
ATOM    203  HB2 GLN A 571      11.425  -5.067  -1.311  1.00  0.00           H  
ATOM    204  HB3 GLN A 571      12.947  -5.879  -0.979  1.00  0.00           H  
ATOM    205  HG2 GLN A 571      13.713  -3.509  -2.173  1.00  0.00           H  
ATOM    206  HG3 GLN A 571      12.345  -3.053  -1.160  1.00  0.00           H  
ATOM    207 HE21 GLN A 571      12.432  -3.995   1.093  1.00  0.00           H  
ATOM    208 HE22 GLN A 571      13.964  -3.956   1.888  1.00  0.00           H  
ATOM    209  N   THR A 572      14.248  -4.406  -4.334  1.00  0.00           N  
ATOM    210  CA  THR A 572      15.582  -4.169  -4.876  1.00  0.00           C  
ATOM    211  C   THR A 572      16.243  -2.976  -4.191  1.00  0.00           C  
ATOM    212  O   THR A 572      15.882  -2.616  -3.071  1.00  0.00           O  
ATOM    213  CB  THR A 572      15.537  -3.918  -6.396  1.00  0.00           C  
ATOM    214  OG1 THR A 572      14.560  -2.916  -6.704  1.00  0.00           O  
ATOM    215  CG2 THR A 572      15.209  -5.199  -7.147  1.00  0.00           C  
ATOM    216  H   THR A 572      13.529  -3.775  -4.543  1.00  0.00           H  
ATOM    217  HA  THR A 572      16.177  -5.051  -4.694  1.00  0.00           H  
ATOM    218  HB  THR A 572      16.509  -3.571  -6.717  1.00  0.00           H  
ATOM    219  HG1 THR A 572      14.854  -2.400  -7.458  1.00  0.00           H  
ATOM    220 HG21 THR A 572      15.502  -6.052  -6.552  1.00  0.00           H  
ATOM    221 HG22 THR A 572      15.743  -5.213  -8.086  1.00  0.00           H  
ATOM    222 HG23 THR A 572      14.146  -5.243  -7.339  1.00  0.00           H  
ATOM    223  N   THR A 573      17.212  -2.368  -4.867  1.00  0.00           N  
ATOM    224  CA  THR A 573      17.922  -1.220  -4.318  1.00  0.00           C  
ATOM    225  C   THR A 573      17.255   0.091  -4.724  1.00  0.00           C  
ATOM    226  O   THR A 573      17.573   1.152  -4.184  1.00  0.00           O  
ATOM    227  CB  THR A 573      19.390  -1.195  -4.777  1.00  0.00           C  
ATOM    228  OG1 THR A 573      19.528  -1.897  -6.018  1.00  0.00           O  
ATOM    229  CG2 THR A 573      20.296  -1.826  -3.731  1.00  0.00           C  
ATOM    230  H   THR A 573      17.459  -2.701  -5.755  1.00  0.00           H  
ATOM    231  HA  THR A 573      17.906  -1.301  -3.240  1.00  0.00           H  
ATOM    232  HB  THR A 573      19.691  -0.166  -4.918  1.00  0.00           H  
ATOM    233  HG1 THR A 573      18.734  -1.777  -6.544  1.00  0.00           H  
ATOM    234 HG21 THR A 573      20.426  -2.876  -3.952  1.00  0.00           H  
ATOM    235 HG22 THR A 573      19.848  -1.717  -2.754  1.00  0.00           H  
ATOM    236 HG23 THR A 573      21.257  -1.334  -3.742  1.00  0.00           H  
ATOM    237  N   SER A 574      16.333   0.015  -5.680  1.00  0.00           N  
ATOM    238  CA  SER A 574      15.629   1.201  -6.157  1.00  0.00           C  
ATOM    239  C   SER A 574      14.120   0.976  -6.185  1.00  0.00           C  
ATOM    240  O   SER A 574      13.349   1.833  -5.757  1.00  0.00           O  
ATOM    241  CB  SER A 574      16.125   1.584  -7.552  1.00  0.00           C  
ATOM    242  OG  SER A 574      15.809   0.578  -8.500  1.00  0.00           O  
ATOM    243  H   SER A 574      16.124  -0.857  -6.075  1.00  0.00           H  
ATOM    244  HA  SER A 574      15.847   2.009  -5.476  1.00  0.00           H  
ATOM    245  HB2 SER A 574      15.655   2.507  -7.857  1.00  0.00           H  
ATOM    246  HB3 SER A 574      17.196   1.715  -7.528  1.00  0.00           H  
ATOM    247  HG  SER A 574      16.619   0.175  -8.820  1.00  0.00           H  
ATOM    248  N   SER A 575      13.705  -0.180  -6.695  1.00  0.00           N  
ATOM    249  CA  SER A 575      12.287  -0.513  -6.780  1.00  0.00           C  
ATOM    250  C   SER A 575      11.881  -1.468  -5.662  1.00  0.00           C  
ATOM    251  O   SER A 575      12.731  -1.990  -4.940  1.00  0.00           O  
ATOM    252  CB  SER A 575      11.970  -1.137  -8.139  1.00  0.00           C  
ATOM    253  OG  SER A 575      13.140  -1.656  -8.747  1.00  0.00           O  
ATOM    254  H   SER A 575      14.367  -0.824  -7.024  1.00  0.00           H  
ATOM    255  HA  SER A 575      11.725   0.404  -6.676  1.00  0.00           H  
ATOM    256  HB2 SER A 575      11.261  -1.940  -8.008  1.00  0.00           H  
ATOM    257  HB3 SER A 575      11.545  -0.384  -8.789  1.00  0.00           H  
ATOM    258  HG  SER A 575      12.896  -2.194  -9.505  1.00  0.00           H  
ATOM    259  N   ILE A 576      10.577  -1.691  -5.525  1.00  0.00           N  
ATOM    260  CA  ILE A 576      10.056  -2.584  -4.496  1.00  0.00           C  
ATOM    261  C   ILE A 576       8.640  -3.046  -4.831  1.00  0.00           C  
ATOM    262  O   ILE A 576       7.855  -2.301  -5.418  1.00  0.00           O  
ATOM    263  CB  ILE A 576      10.054  -1.905  -3.110  1.00  0.00           C  
ATOM    264  CG1 ILE A 576       9.521  -2.866  -2.043  1.00  0.00           C  
ATOM    265  CG2 ILE A 576       9.227  -0.628  -3.145  1.00  0.00           C  
ATOM    266  CD1 ILE A 576       9.671  -2.350  -0.627  1.00  0.00           C  
ATOM    267  H   ILE A 576       9.949  -1.245  -6.131  1.00  0.00           H  
ATOM    268  HA  ILE A 576      10.704  -3.448  -4.447  1.00  0.00           H  
ATOM    269  HB  ILE A 576      11.071  -1.636  -2.865  1.00  0.00           H  
ATOM    270 HG12 ILE A 576       8.471  -3.043  -2.220  1.00  0.00           H  
ATOM    271 HG13 ILE A 576      10.054  -3.804  -2.113  1.00  0.00           H  
ATOM    272 HG21 ILE A 576       8.191  -0.874  -3.325  1.00  0.00           H  
ATOM    273 HG22 ILE A 576       9.316  -0.116  -2.199  1.00  0.00           H  
ATOM    274 HG23 ILE A 576       9.587   0.012  -3.937  1.00  0.00           H  
ATOM    275 HD11 ILE A 576       9.403  -3.131   0.071  1.00  0.00           H  
ATOM    276 HD12 ILE A 576      10.695  -2.053  -0.459  1.00  0.00           H  
ATOM    277 HD13 ILE A 576       9.020  -1.500  -0.482  1.00  0.00           H  
ATOM    278  N   THR A 577       8.320  -4.280  -4.451  1.00  0.00           N  
ATOM    279  CA  THR A 577       6.998  -4.845  -4.704  1.00  0.00           C  
ATOM    280  C   THR A 577       6.296  -5.189  -3.395  1.00  0.00           C  
ATOM    281  O   THR A 577       6.734  -6.075  -2.660  1.00  0.00           O  
ATOM    282  CB  THR A 577       7.084  -6.110  -5.580  1.00  0.00           C  
ATOM    283  OG1 THR A 577       7.706  -5.798  -6.831  1.00  0.00           O  
ATOM    284  CG2 THR A 577       5.700  -6.694  -5.830  1.00  0.00           C  
ATOM    285  H   THR A 577       8.988  -4.824  -3.983  1.00  0.00           H  
ATOM    286  HA  THR A 577       6.414  -4.105  -5.231  1.00  0.00           H  
ATOM    287  HB  THR A 577       7.681  -6.847  -5.062  1.00  0.00           H  
ATOM    288  HG1 THR A 577       7.348  -4.973  -7.168  1.00  0.00           H  
ATOM    289 HG21 THR A 577       4.988  -5.893  -5.960  1.00  0.00           H  
ATOM    290 HG22 THR A 577       5.407  -7.302  -4.985  1.00  0.00           H  
ATOM    291 HG23 THR A 577       5.723  -7.304  -6.720  1.00  0.00           H  
ATOM    292  N   LEU A 578       5.209  -4.483  -3.110  1.00  0.00           N  
ATOM    293  CA  LEU A 578       4.446  -4.711  -1.889  1.00  0.00           C  
ATOM    294  C   LEU A 578       3.190  -5.528  -2.172  1.00  0.00           C  
ATOM    295  O   LEU A 578       2.493  -5.293  -3.159  1.00  0.00           O  
ATOM    296  CB  LEU A 578       4.060  -3.379  -1.245  1.00  0.00           C  
ATOM    297  CG  LEU A 578       5.050  -2.835  -0.214  1.00  0.00           C  
ATOM    298  CD1 LEU A 578       4.758  -1.373   0.079  1.00  0.00           C  
ATOM    299  CD2 LEU A 578       4.994  -3.653   1.069  1.00  0.00           C  
ATOM    300  H   LEU A 578       4.911  -3.789  -3.735  1.00  0.00           H  
ATOM    301  HA  LEU A 578       5.074  -5.263  -1.204  1.00  0.00           H  
ATOM    302  HB2 LEU A 578       3.952  -2.644  -2.030  1.00  0.00           H  
ATOM    303  HB3 LEU A 578       3.103  -3.502  -0.760  1.00  0.00           H  
ATOM    304  HG  LEU A 578       6.051  -2.903  -0.613  1.00  0.00           H  
ATOM    305 HD11 LEU A 578       5.638  -0.782  -0.124  1.00  0.00           H  
ATOM    306 HD12 LEU A 578       3.945  -1.037  -0.547  1.00  0.00           H  
ATOM    307 HD13 LEU A 578       4.480  -1.263   1.118  1.00  0.00           H  
ATOM    308 HD21 LEU A 578       4.178  -3.303   1.686  1.00  0.00           H  
ATOM    309 HD22 LEU A 578       4.841  -4.694   0.825  1.00  0.00           H  
ATOM    310 HD23 LEU A 578       5.925  -3.543   1.606  1.00  0.00           H  
ATOM    311  N   SER A 579       2.907  -6.482  -1.293  1.00  0.00           N  
ATOM    312  CA  SER A 579       1.733  -7.335  -1.434  1.00  0.00           C  
ATOM    313  C   SER A 579       0.886  -7.290  -0.165  1.00  0.00           C  
ATOM    314  O   SER A 579       1.419  -7.205   0.942  1.00  0.00           O  
ATOM    315  CB  SER A 579       2.155  -8.774  -1.734  1.00  0.00           C  
ATOM    316  OG  SER A 579       2.569  -9.441  -0.553  1.00  0.00           O  
ATOM    317  H   SER A 579       3.501  -6.614  -0.526  1.00  0.00           H  
ATOM    318  HA  SER A 579       1.146  -6.958  -2.261  1.00  0.00           H  
ATOM    319  HB2 SER A 579       1.321  -9.312  -2.160  1.00  0.00           H  
ATOM    320  HB3 SER A 579       2.976  -8.768  -2.435  1.00  0.00           H  
ATOM    321  HG  SER A 579       2.303 -10.362  -0.595  1.00  0.00           H  
ATOM    322  N   TRP A 580      -0.432  -7.341  -0.329  1.00  0.00           N  
ATOM    323  CA  TRP A 580      -1.345  -7.299   0.810  1.00  0.00           C  
ATOM    324  C   TRP A 580      -2.679  -7.957   0.470  1.00  0.00           C  
ATOM    325  O   TRP A 580      -2.952  -8.269  -0.689  1.00  0.00           O  
ATOM    326  CB  TRP A 580      -1.578  -5.852   1.248  1.00  0.00           C  
ATOM    327  CG  TRP A 580      -2.247  -5.020   0.197  1.00  0.00           C  
ATOM    328  CD1 TRP A 580      -3.588  -4.800   0.055  1.00  0.00           C  
ATOM    329  CD2 TRP A 580      -1.607  -4.300  -0.861  1.00  0.00           C  
ATOM    330  NE1 TRP A 580      -3.820  -3.989  -1.029  1.00  0.00           N  
ATOM    331  CE2 TRP A 580      -2.619  -3.667  -1.607  1.00  0.00           C  
ATOM    332  CE3 TRP A 580      -0.276  -4.127  -1.251  1.00  0.00           C  
ATOM    333  CZ2 TRP A 580      -2.342  -2.878  -2.720  1.00  0.00           C  
ATOM    334  CZ3 TRP A 580      -0.001  -3.343  -2.355  1.00  0.00           C  
ATOM    335  CH2 TRP A 580      -1.030  -2.725  -3.077  1.00  0.00           C  
ATOM    336  H   TRP A 580      -0.800  -7.404  -1.235  1.00  0.00           H  
ATOM    337  HA  TRP A 580      -0.887  -7.842   1.623  1.00  0.00           H  
ATOM    338  HB2 TRP A 580      -2.205  -5.845   2.128  1.00  0.00           H  
ATOM    339  HB3 TRP A 580      -0.627  -5.397   1.485  1.00  0.00           H  
ATOM    340  HD1 TRP A 580      -4.344  -5.212   0.706  1.00  0.00           H  
ATOM    341  HE1 TRP A 580      -4.700  -3.688  -1.338  1.00  0.00           H  
ATOM    342  HE3 TRP A 580       0.531  -4.594  -0.705  1.00  0.00           H  
ATOM    343  HZ2 TRP A 580      -3.123  -2.395  -3.288  1.00  0.00           H  
ATOM    344  HZ3 TRP A 580       1.022  -3.198  -2.670  1.00  0.00           H  
ATOM    345  HH2 TRP A 580      -0.769  -2.121  -3.934  1.00  0.00           H  
ATOM    346  N   THR A 581      -3.506  -8.165   1.491  1.00  0.00           N  
ATOM    347  CA  THR A 581      -4.813  -8.785   1.307  1.00  0.00           C  
ATOM    348  C   THR A 581      -5.863  -7.757   0.900  1.00  0.00           C  
ATOM    349  O   THR A 581      -5.891  -6.642   1.421  1.00  0.00           O  
ATOM    350  CB  THR A 581      -5.283  -9.500   2.587  1.00  0.00           C  
ATOM    351  OG1 THR A 581      -4.150  -9.923   3.356  1.00  0.00           O  
ATOM    352  CG2 THR A 581      -6.149 -10.703   2.248  1.00  0.00           C  
ATOM    353  H   THR A 581      -3.230  -7.894   2.392  1.00  0.00           H  
ATOM    354  HA  THR A 581      -4.724  -9.521   0.522  1.00  0.00           H  
ATOM    355  HB  THR A 581      -5.868  -8.807   3.174  1.00  0.00           H  
ATOM    356  HG1 THR A 581      -3.368  -9.925   2.799  1.00  0.00           H  
ATOM    357 HG21 THR A 581      -6.476 -10.634   1.221  1.00  0.00           H  
ATOM    358 HG22 THR A 581      -7.011 -10.721   2.899  1.00  0.00           H  
ATOM    359 HG23 THR A 581      -5.577 -11.609   2.384  1.00  0.00           H  
ATOM    360  N   ALA A 582      -6.726  -8.143  -0.035  1.00  0.00           N  
ATOM    361  CA  ALA A 582      -7.782  -7.259  -0.517  1.00  0.00           C  
ATOM    362  C   ALA A 582      -8.842  -7.032   0.553  1.00  0.00           C  
ATOM    363  O   ALA A 582      -8.755  -7.576   1.654  1.00  0.00           O  
ATOM    364  CB  ALA A 582      -8.416  -7.833  -1.775  1.00  0.00           C  
ATOM    365  H   ALA A 582      -6.651  -9.045  -0.411  1.00  0.00           H  
ATOM    366  HA  ALA A 582      -7.331  -6.311  -0.772  1.00  0.00           H  
ATOM    367  HB1 ALA A 582      -8.305  -7.131  -2.588  1.00  0.00           H  
ATOM    368  HB2 ALA A 582      -7.929  -8.763  -2.032  1.00  0.00           H  
ATOM    369  HB3 ALA A 582      -9.466  -8.016  -1.597  1.00  0.00           H  
ATOM    370  N   SER A 583      -9.845  -6.224   0.221  1.00  0.00           N  
ATOM    371  CA  SER A 583     -10.925  -5.923   1.152  1.00  0.00           C  
ATOM    372  C   SER A 583     -11.959  -7.046   1.167  1.00  0.00           C  
ATOM    373  O   SER A 583     -12.314  -7.590   0.122  1.00  0.00           O  
ATOM    374  CB  SER A 583     -11.596  -4.600   0.773  1.00  0.00           C  
ATOM    375  OG  SER A 583     -12.946  -4.566   1.204  1.00  0.00           O  
ATOM    376  H   SER A 583      -9.858  -5.822  -0.672  1.00  0.00           H  
ATOM    377  HA  SER A 583     -10.498  -5.830   2.138  1.00  0.00           H  
ATOM    378  HB2 SER A 583     -11.064  -3.783   1.238  1.00  0.00           H  
ATOM    379  HB3 SER A 583     -11.570  -4.481  -0.300  1.00  0.00           H  
ATOM    380  HG  SER A 583     -13.243  -3.655   1.256  1.00  0.00           H  
ATOM    381  N   THR A 584     -12.437  -7.388   2.361  1.00  0.00           N  
ATOM    382  CA  THR A 584     -13.429  -8.447   2.513  1.00  0.00           C  
ATOM    383  C   THR A 584     -14.804  -7.983   2.046  1.00  0.00           C  
ATOM    384  O   THR A 584     -15.770  -8.746   2.075  1.00  0.00           O  
ATOM    385  CB  THR A 584     -13.531  -8.916   3.976  1.00  0.00           C  
ATOM    386  OG1 THR A 584     -13.821  -7.802   4.828  1.00  0.00           O  
ATOM    387  CG2 THR A 584     -12.237  -9.580   4.422  1.00  0.00           C  
ATOM    388  H   THR A 584     -12.115  -6.917   3.157  1.00  0.00           H  
ATOM    389  HA  THR A 584     -13.118  -9.287   1.907  1.00  0.00           H  
ATOM    390  HB  THR A 584     -14.333  -9.637   4.052  1.00  0.00           H  
ATOM    391  HG1 THR A 584     -13.845  -6.997   4.306  1.00  0.00           H  
ATOM    392 HG21 THR A 584     -12.404 -10.107   5.350  1.00  0.00           H  
ATOM    393 HG22 THR A 584     -11.478  -8.826   4.568  1.00  0.00           H  
ATOM    394 HG23 THR A 584     -11.911 -10.278   3.666  1.00  0.00           H  
ATOM    395  N   ASP A 585     -14.884  -6.729   1.614  1.00  0.00           N  
ATOM    396  CA  ASP A 585     -16.139  -6.161   1.137  1.00  0.00           C  
ATOM    397  C   ASP A 585     -16.137  -6.043  -0.383  1.00  0.00           C  
ATOM    398  O   ASP A 585     -16.889  -6.736  -1.069  1.00  0.00           O  
ATOM    399  CB  ASP A 585     -16.374  -4.790   1.767  1.00  0.00           C  
ATOM    400  CG  ASP A 585     -17.071  -4.882   3.110  1.00  0.00           C  
ATOM    401  OD1 ASP A 585     -16.614  -5.669   3.965  1.00  0.00           O  
ATOM    402  OD2 ASP A 585     -18.077  -4.167   3.307  1.00  0.00           O  
ATOM    403  H   ASP A 585     -14.078  -6.173   1.614  1.00  0.00           H  
ATOM    404  HA  ASP A 585     -16.937  -6.821   1.433  1.00  0.00           H  
ATOM    405  HB2 ASP A 585     -15.425  -4.297   1.908  1.00  0.00           H  
ATOM    406  HB3 ASP A 585     -16.987  -4.199   1.103  1.00  0.00           H  
ATOM    407  N   ASN A 586     -15.284  -5.162  -0.903  1.00  0.00           N  
ATOM    408  CA  ASN A 586     -15.179  -4.952  -2.344  1.00  0.00           C  
ATOM    409  C   ASN A 586     -16.529  -4.564  -2.940  1.00  0.00           C  
ATOM    410  O   ASN A 586     -16.779  -4.766  -4.128  1.00  0.00           O  
ATOM    411  CB  ASN A 586     -14.643  -6.212  -3.023  1.00  0.00           C  
ATOM    412  CG  ASN A 586     -14.238  -5.973  -4.465  1.00  0.00           C  
ATOM    413  OD1 ASN A 586     -13.390  -5.128  -4.753  1.00  0.00           O  
ATOM    414  ND2 ASN A 586     -14.843  -6.720  -5.382  1.00  0.00           N  
ATOM    415  H   ASN A 586     -14.711  -4.642  -0.303  1.00  0.00           H  
ATOM    416  HA  ASN A 586     -14.482  -4.147  -2.509  1.00  0.00           H  
ATOM    417  HB2 ASN A 586     -13.777  -6.557  -2.481  1.00  0.00           H  
ATOM    418  HB3 ASN A 586     -15.404  -6.976  -3.003  1.00  0.00           H  
ATOM    419 HD21 ASN A 586     -15.508  -7.374  -5.080  1.00  0.00           H  
ATOM    420 HD22 ASN A 586     -14.599  -6.588  -6.322  1.00  0.00           H  
ATOM    421  N   VAL A 587     -17.398  -4.003  -2.103  1.00  0.00           N  
ATOM    422  CA  VAL A 587     -18.723  -3.585  -2.545  1.00  0.00           C  
ATOM    423  C   VAL A 587     -18.702  -2.147  -3.055  1.00  0.00           C  
ATOM    424  O   VAL A 587     -19.712  -1.445  -3.007  1.00  0.00           O  
ATOM    425  CB  VAL A 587     -19.761  -3.703  -1.411  1.00  0.00           C  
ATOM    426  CG1 VAL A 587     -20.234  -5.141  -1.267  1.00  0.00           C  
ATOM    427  CG2 VAL A 587     -19.186  -3.190  -0.099  1.00  0.00           C  
ATOM    428  H   VAL A 587     -17.141  -3.867  -1.168  1.00  0.00           H  
ATOM    429  HA  VAL A 587     -19.026  -4.238  -3.351  1.00  0.00           H  
ATOM    430  HB  VAL A 587     -20.615  -3.092  -1.668  1.00  0.00           H  
ATOM    431 HG11 VAL A 587     -20.077  -5.667  -2.197  1.00  0.00           H  
ATOM    432 HG12 VAL A 587     -19.676  -5.626  -0.480  1.00  0.00           H  
ATOM    433 HG13 VAL A 587     -21.286  -5.151  -1.022  1.00  0.00           H  
ATOM    434 HG21 VAL A 587     -19.174  -3.990   0.625  1.00  0.00           H  
ATOM    435 HG22 VAL A 587     -18.178  -2.837  -0.262  1.00  0.00           H  
ATOM    436 HG23 VAL A 587     -19.797  -2.380   0.269  1.00  0.00           H  
ATOM    437  N   GLY A 588     -17.542  -1.718  -3.542  1.00  0.00           N  
ATOM    438  CA  GLY A 588     -17.406  -0.367  -4.056  1.00  0.00           C  
ATOM    439  C   GLY A 588     -15.957   0.025  -4.276  1.00  0.00           C  
ATOM    440  O   GLY A 588     -15.672   1.068  -4.865  1.00  0.00           O  
ATOM    441  H   GLY A 588     -16.772  -2.324  -3.555  1.00  0.00           H  
ATOM    442  HA2 GLY A 588     -17.933  -0.296  -4.997  1.00  0.00           H  
ATOM    443  HA3 GLY A 588     -17.851   0.321  -3.353  1.00  0.00           H  
ATOM    444  N   VAL A 589     -15.041  -0.813  -3.801  1.00  0.00           N  
ATOM    445  CA  VAL A 589     -13.612  -0.552  -3.948  1.00  0.00           C  
ATOM    446  C   VAL A 589     -13.193  -0.613  -5.412  1.00  0.00           C  
ATOM    447  O   VAL A 589     -13.827  -1.289  -6.221  1.00  0.00           O  
ATOM    448  CB  VAL A 589     -12.770  -1.555  -3.138  1.00  0.00           C  
ATOM    449  CG1 VAL A 589     -11.348  -1.044  -2.967  1.00  0.00           C  
ATOM    450  CG2 VAL A 589     -13.413  -1.824  -1.786  1.00  0.00           C  
ATOM    451  H   VAL A 589     -15.332  -1.629  -3.341  1.00  0.00           H  
ATOM    452  HA  VAL A 589     -13.415   0.440  -3.568  1.00  0.00           H  
ATOM    453  HB  VAL A 589     -12.730  -2.486  -3.686  1.00  0.00           H  
ATOM    454 HG11 VAL A 589     -11.346   0.035  -3.013  1.00  0.00           H  
ATOM    455 HG12 VAL A 589     -10.963  -1.365  -2.010  1.00  0.00           H  
ATOM    456 HG13 VAL A 589     -10.726  -1.440  -3.756  1.00  0.00           H  
ATOM    457 HG21 VAL A 589     -13.776  -2.841  -1.755  1.00  0.00           H  
ATOM    458 HG22 VAL A 589     -12.682  -1.679  -1.004  1.00  0.00           H  
ATOM    459 HG23 VAL A 589     -14.238  -1.143  -1.638  1.00  0.00           H  
ATOM    460  N   THR A 590     -12.123   0.102  -5.749  1.00  0.00           N  
ATOM    461  CA  THR A 590     -11.625   0.130  -7.119  1.00  0.00           C  
ATOM    462  C   THR A 590     -10.106  -0.014  -7.163  1.00  0.00           C  
ATOM    463  O   THR A 590      -9.576  -0.865  -7.878  1.00  0.00           O  
ATOM    464  CB  THR A 590     -12.028   1.432  -7.837  1.00  0.00           C  
ATOM    465  OG1 THR A 590     -11.199   1.635  -8.988  1.00  0.00           O  
ATOM    466  CG2 THR A 590     -11.909   2.628  -6.904  1.00  0.00           C  
ATOM    467  H   THR A 590     -11.660   0.624  -5.060  1.00  0.00           H  
ATOM    468  HA  THR A 590     -12.069  -0.699  -7.649  1.00  0.00           H  
ATOM    469  HB  THR A 590     -13.056   1.345  -8.156  1.00  0.00           H  
ATOM    470  HG1 THR A 590     -11.744   1.635  -9.778  1.00  0.00           H  
ATOM    471 HG21 THR A 590     -12.541   3.427  -7.260  1.00  0.00           H  
ATOM    472 HG22 THR A 590     -10.882   2.964  -6.880  1.00  0.00           H  
ATOM    473 HG23 THR A 590     -12.217   2.340  -5.910  1.00  0.00           H  
ATOM    474  N   GLY A 591      -9.408   0.823  -6.399  1.00  0.00           N  
ATOM    475  CA  GLY A 591      -7.958   0.767  -6.375  1.00  0.00           C  
ATOM    476  C   GLY A 591      -7.390   0.840  -4.971  1.00  0.00           C  
ATOM    477  O   GLY A 591      -8.135   0.936  -3.996  1.00  0.00           O  
ATOM    478  H   GLY A 591      -9.882   1.483  -5.851  1.00  0.00           H  
ATOM    479  HA2 GLY A 591      -7.638  -0.157  -6.832  1.00  0.00           H  
ATOM    480  HA3 GLY A 591      -7.569   1.594  -6.952  1.00  0.00           H  
ATOM    481  N   TYR A 592      -6.065   0.792  -4.872  1.00  0.00           N  
ATOM    482  CA  TYR A 592      -5.389   0.853  -3.581  1.00  0.00           C  
ATOM    483  C   TYR A 592      -4.207   1.816  -3.631  1.00  0.00           C  
ATOM    484  O   TYR A 592      -3.286   1.645  -4.431  1.00  0.00           O  
ATOM    485  CB  TYR A 592      -4.904  -0.540  -3.168  1.00  0.00           C  
ATOM    486  CG  TYR A 592      -6.019  -1.516  -2.865  1.00  0.00           C  
ATOM    487  CD1 TYR A 592      -6.663  -2.204  -3.886  1.00  0.00           C  
ATOM    488  CD2 TYR A 592      -6.432  -1.745  -1.557  1.00  0.00           C  
ATOM    489  CE1 TYR A 592      -7.686  -3.092  -3.614  1.00  0.00           C  
ATOM    490  CE2 TYR A 592      -7.453  -2.633  -1.278  1.00  0.00           C  
ATOM    491  CZ  TYR A 592      -8.063  -3.319  -2.308  1.00  0.00           C  
ATOM    492  OH  TYR A 592      -9.094  -4.187  -2.034  1.00  0.00           O  
ATOM    493  H   TYR A 592      -5.528   0.715  -5.687  1.00  0.00           H  
ATOM    494  HA  TYR A 592      -6.099   1.208  -2.850  1.00  0.00           H  
ATOM    495  HB2 TYR A 592      -4.309  -0.956  -3.967  1.00  0.00           H  
ATOM    496  HB3 TYR A 592      -4.292  -0.450  -2.282  1.00  0.00           H  
ATOM    497  HD1 TYR A 592      -6.354  -2.037  -4.907  1.00  0.00           H  
ATOM    498  HD2 TYR A 592      -5.940  -1.218  -0.753  1.00  0.00           H  
ATOM    499  HE1 TYR A 592      -8.173  -3.617  -4.421  1.00  0.00           H  
ATOM    500  HE2 TYR A 592      -7.760  -2.796  -0.255  1.00  0.00           H  
ATOM    501  HH  TYR A 592      -9.121  -4.363  -1.089  1.00  0.00           H  
ATOM    502  N   ASP A 593      -4.236   2.826  -2.767  1.00  0.00           N  
ATOM    503  CA  ASP A 593      -3.167   3.816  -2.705  1.00  0.00           C  
ATOM    504  C   ASP A 593      -2.228   3.520  -1.539  1.00  0.00           C  
ATOM    505  O   ASP A 593      -2.669   3.378  -0.399  1.00  0.00           O  
ATOM    506  CB  ASP A 593      -3.752   5.223  -2.562  1.00  0.00           C  
ATOM    507  CG  ASP A 593      -5.220   5.281  -2.942  1.00  0.00           C  
ATOM    508  OD1 ASP A 593      -5.515   5.470  -4.141  1.00  0.00           O  
ATOM    509  OD2 ASP A 593      -6.072   5.137  -2.041  1.00  0.00           O  
ATOM    510  H   ASP A 593      -4.995   2.906  -2.153  1.00  0.00           H  
ATOM    511  HA  ASP A 593      -2.607   3.760  -3.627  1.00  0.00           H  
ATOM    512  HB2 ASP A 593      -3.653   5.545  -1.537  1.00  0.00           H  
ATOM    513  HB3 ASP A 593      -3.206   5.900  -3.203  1.00  0.00           H  
ATOM    514  N   VAL A 594      -0.934   3.418  -1.830  1.00  0.00           N  
ATOM    515  CA  VAL A 594       0.055   3.127  -0.800  1.00  0.00           C  
ATOM    516  C   VAL A 594       0.765   4.398  -0.339  1.00  0.00           C  
ATOM    517  O   VAL A 594       1.046   5.292  -1.139  1.00  0.00           O  
ATOM    518  CB  VAL A 594       1.085   2.083  -1.294  1.00  0.00           C  
ATOM    519  CG1 VAL A 594       1.008   1.925  -2.803  1.00  0.00           C  
ATOM    520  CG2 VAL A 594       2.504   2.439  -0.864  1.00  0.00           C  
ATOM    521  H   VAL A 594      -0.639   3.531  -2.756  1.00  0.00           H  
ATOM    522  HA  VAL A 594      -0.470   2.702   0.042  1.00  0.00           H  
ATOM    523  HB  VAL A 594       0.829   1.134  -0.853  1.00  0.00           H  
ATOM    524 HG11 VAL A 594       1.988   1.701  -3.193  1.00  0.00           H  
ATOM    525 HG12 VAL A 594       0.331   1.120  -3.045  1.00  0.00           H  
ATOM    526 HG13 VAL A 594       0.646   2.842  -3.241  1.00  0.00           H  
ATOM    527 HG21 VAL A 594       3.170   1.625  -1.107  1.00  0.00           H  
ATOM    528 HG22 VAL A 594       2.824   3.332  -1.380  1.00  0.00           H  
ATOM    529 HG23 VAL A 594       2.523   2.614   0.202  1.00  0.00           H  
ATOM    530  N   TYR A 595       1.043   4.472   0.960  1.00  0.00           N  
ATOM    531  CA  TYR A 595       1.710   5.632   1.541  1.00  0.00           C  
ATOM    532  C   TYR A 595       3.163   5.320   1.889  1.00  0.00           C  
ATOM    533  O   TYR A 595       3.510   4.176   2.181  1.00  0.00           O  
ATOM    534  CB  TYR A 595       0.969   6.089   2.799  1.00  0.00           C  
ATOM    535  CG  TYR A 595      -0.386   6.703   2.522  1.00  0.00           C  
ATOM    536  CD1 TYR A 595      -0.495   8.011   2.068  1.00  0.00           C  
ATOM    537  CD2 TYR A 595      -1.554   5.977   2.717  1.00  0.00           C  
ATOM    538  CE1 TYR A 595      -1.729   8.579   1.817  1.00  0.00           C  
ATOM    539  CE2 TYR A 595      -2.793   6.538   2.467  1.00  0.00           C  
ATOM    540  CZ  TYR A 595      -2.874   7.839   2.018  1.00  0.00           C  
ATOM    541  OH  TYR A 595      -4.105   8.402   1.770  1.00  0.00           O  
ATOM    542  H   TYR A 595       0.787   3.729   1.545  1.00  0.00           H  
ATOM    543  HA  TYR A 595       1.689   6.428   0.813  1.00  0.00           H  
ATOM    544  HB2 TYR A 595       0.821   5.237   3.446  1.00  0.00           H  
ATOM    545  HB3 TYR A 595       1.570   6.825   3.314  1.00  0.00           H  
ATOM    546  HD1 TYR A 595       0.405   8.588   1.911  1.00  0.00           H  
ATOM    547  HD2 TYR A 595      -1.488   4.957   3.068  1.00  0.00           H  
ATOM    548  HE1 TYR A 595      -1.791   9.599   1.465  1.00  0.00           H  
ATOM    549  HE2 TYR A 595      -3.693   5.959   2.626  1.00  0.00           H  
ATOM    550  HH  TYR A 595      -4.096   8.826   0.908  1.00  0.00           H  
ATOM    551  N   ASN A 596       4.005   6.350   1.862  1.00  0.00           N  
ATOM    552  CA  ASN A 596       5.420   6.193   2.180  1.00  0.00           C  
ATOM    553  C   ASN A 596       5.934   7.379   2.994  1.00  0.00           C  
ATOM    554  O   ASN A 596       6.280   8.421   2.435  1.00  0.00           O  
ATOM    555  CB  ASN A 596       6.243   6.045   0.900  1.00  0.00           C  
ATOM    556  CG  ASN A 596       7.732   5.991   1.175  1.00  0.00           C  
ATOM    557  OD1 ASN A 596       8.514   6.731   0.577  1.00  0.00           O  
ATOM    558  ND2 ASN A 596       8.134   5.111   2.086  1.00  0.00           N  
ATOM    559  H   ASN A 596       3.664   7.238   1.627  1.00  0.00           H  
ATOM    560  HA  ASN A 596       5.527   5.296   2.771  1.00  0.00           H  
ATOM    561  HB2 ASN A 596       5.956   5.133   0.398  1.00  0.00           H  
ATOM    562  HB3 ASN A 596       6.043   6.885   0.251  1.00  0.00           H  
ATOM    563 HD21 ASN A 596       7.454   4.555   2.521  1.00  0.00           H  
ATOM    564 HD22 ASN A 596       9.092   5.055   2.285  1.00  0.00           H  
ATOM    565  N   GLY A 597       5.981   7.213   4.313  1.00  0.00           N  
ATOM    566  CA  GLY A 597       6.455   8.277   5.182  1.00  0.00           C  
ATOM    567  C   GLY A 597       5.669   9.563   5.012  1.00  0.00           C  
ATOM    568  O   GLY A 597       6.178  10.538   4.458  1.00  0.00           O  
ATOM    569  H   GLY A 597       5.693   6.359   4.701  1.00  0.00           H  
ATOM    570  HA2 GLY A 597       6.373   7.952   6.209  1.00  0.00           H  
ATOM    571  HA3 GLY A 597       7.494   8.472   4.960  1.00  0.00           H  
ATOM    572  N   THR A 598       4.426   9.559   5.490  1.00  0.00           N  
ATOM    573  CA  THR A 598       3.550  10.726   5.397  1.00  0.00           C  
ATOM    574  C   THR A 598       3.553  11.320   3.989  1.00  0.00           C  
ATOM    575  O   THR A 598       3.381  12.527   3.813  1.00  0.00           O  
ATOM    576  CB  THR A 598       3.942  11.818   6.413  1.00  0.00           C  
ATOM    577  OG1 THR A 598       5.369  11.935   6.497  1.00  0.00           O  
ATOM    578  CG2 THR A 598       3.374  11.501   7.788  1.00  0.00           C  
ATOM    579  H   THR A 598       4.087   8.747   5.920  1.00  0.00           H  
ATOM    580  HA  THR A 598       2.546  10.399   5.629  1.00  0.00           H  
ATOM    581  HB  THR A 598       3.532  12.761   6.082  1.00  0.00           H  
ATOM    582  HG1 THR A 598       5.665  11.619   7.354  1.00  0.00           H  
ATOM    583 HG21 THR A 598       3.823  10.592   8.161  1.00  0.00           H  
ATOM    584 HG22 THR A 598       2.305  11.370   7.713  1.00  0.00           H  
ATOM    585 HG23 THR A 598       3.591  12.315   8.464  1.00  0.00           H  
ATOM    586  N   ALA A 599       3.743  10.460   2.993  1.00  0.00           N  
ATOM    587  CA  ALA A 599       3.764  10.889   1.599  1.00  0.00           C  
ATOM    588  C   ALA A 599       3.455   9.721   0.669  1.00  0.00           C  
ATOM    589  O   ALA A 599       4.258   8.799   0.531  1.00  0.00           O  
ATOM    590  CB  ALA A 599       5.112  11.501   1.253  1.00  0.00           C  
ATOM    591  H   ALA A 599       3.870   9.511   3.201  1.00  0.00           H  
ATOM    592  HA  ALA A 599       3.006  11.648   1.472  1.00  0.00           H  
ATOM    593  HB1 ALA A 599       4.997  12.178   0.418  1.00  0.00           H  
ATOM    594  HB2 ALA A 599       5.492  12.043   2.105  1.00  0.00           H  
ATOM    595  HB3 ALA A 599       5.805  10.717   0.986  1.00  0.00           H  
ATOM    596  N   LEU A 600       2.282   9.764   0.041  1.00  0.00           N  
ATOM    597  CA  LEU A 600       1.859   8.705  -0.872  1.00  0.00           C  
ATOM    598  C   LEU A 600       2.922   8.426  -1.928  1.00  0.00           C  
ATOM    599  O   LEU A 600       3.469   9.349  -2.534  1.00  0.00           O  
ATOM    600  CB  LEU A 600       0.540   9.079  -1.550  1.00  0.00           C  
ATOM    601  CG  LEU A 600      -0.087   7.968  -2.395  1.00  0.00           C  
ATOM    602  CD1 LEU A 600      -1.539   7.752  -2.003  1.00  0.00           C  
ATOM    603  CD2 LEU A 600       0.022   8.296  -3.877  1.00  0.00           C  
ATOM    604  H   LEU A 600       1.685  10.524   0.198  1.00  0.00           H  
ATOM    605  HA  LEU A 600       1.709   7.809  -0.287  1.00  0.00           H  
ATOM    606  HB2 LEU A 600      -0.166   9.363  -0.784  1.00  0.00           H  
ATOM    607  HB3 LEU A 600       0.715   9.930  -2.189  1.00  0.00           H  
ATOM    608  HG  LEU A 600       0.447   7.045  -2.217  1.00  0.00           H  
ATOM    609 HD11 LEU A 600      -2.002   8.706  -1.801  1.00  0.00           H  
ATOM    610 HD12 LEU A 600      -2.061   7.261  -2.810  1.00  0.00           H  
ATOM    611 HD13 LEU A 600      -1.585   7.135  -1.117  1.00  0.00           H  
ATOM    612 HD21 LEU A 600      -0.939   8.622  -4.245  1.00  0.00           H  
ATOM    613 HD22 LEU A 600       0.749   9.080  -4.019  1.00  0.00           H  
ATOM    614 HD23 LEU A 600       0.334   7.414  -4.418  1.00  0.00           H  
ATOM    615  N   ALA A 601       3.204   7.146  -2.148  1.00  0.00           N  
ATOM    616  CA  ALA A 601       4.195   6.738  -3.133  1.00  0.00           C  
ATOM    617  C   ALA A 601       3.525   6.344  -4.448  1.00  0.00           C  
ATOM    618  O   ALA A 601       3.150   7.207  -5.243  1.00  0.00           O  
ATOM    619  CB  ALA A 601       5.039   5.593  -2.591  1.00  0.00           C  
ATOM    620  H   ALA A 601       2.730   6.459  -1.635  1.00  0.00           H  
ATOM    621  HA  ALA A 601       4.849   7.579  -3.315  1.00  0.00           H  
ATOM    622  HB1 ALA A 601       5.109   5.673  -1.516  1.00  0.00           H  
ATOM    623  HB2 ALA A 601       4.578   4.651  -2.851  1.00  0.00           H  
ATOM    624  HB3 ALA A 601       6.028   5.639  -3.021  1.00  0.00           H  
ATOM    625  N   THR A 602       3.373   5.041  -4.675  1.00  0.00           N  
ATOM    626  CA  THR A 602       2.746   4.551  -5.896  1.00  0.00           C  
ATOM    627  C   THR A 602       1.240   4.381  -5.720  1.00  0.00           C  
ATOM    628  O   THR A 602       0.718   4.420  -4.601  1.00  0.00           O  
ATOM    629  CB  THR A 602       3.361   3.211  -6.353  1.00  0.00           C  
ATOM    630  OG1 THR A 602       2.883   2.873  -7.660  1.00  0.00           O  
ATOM    631  CG2 THR A 602       3.022   2.092  -5.382  1.00  0.00           C  
ATOM    632  H   THR A 602       3.689   4.397  -4.007  1.00  0.00           H  
ATOM    633  HA  THR A 602       2.922   5.282  -6.671  1.00  0.00           H  
ATOM    634  HB  THR A 602       4.434   3.322  -6.390  1.00  0.00           H  
ATOM    635  HG1 THR A 602       2.281   3.554  -7.967  1.00  0.00           H  
ATOM    636 HG21 THR A 602       1.954   2.061  -5.229  1.00  0.00           H  
ATOM    637 HG22 THR A 602       3.515   2.274  -4.438  1.00  0.00           H  
ATOM    638 HG23 THR A 602       3.356   1.149  -5.788  1.00  0.00           H  
ATOM    639  N   THR A 603       0.548   4.189  -6.839  1.00  0.00           N  
ATOM    640  CA  THR A 603      -0.896   4.009  -6.832  1.00  0.00           C  
ATOM    641  C   THR A 603      -1.295   2.858  -7.746  1.00  0.00           C  
ATOM    642  O   THR A 603      -1.064   2.906  -8.955  1.00  0.00           O  
ATOM    643  CB  THR A 603      -1.626   5.287  -7.282  1.00  0.00           C  
ATOM    644  OG1 THR A 603      -1.064   6.430  -6.628  1.00  0.00           O  
ATOM    645  CG2 THR A 603      -3.113   5.199  -6.971  1.00  0.00           C  
ATOM    646  H   THR A 603       1.026   4.164  -7.694  1.00  0.00           H  
ATOM    647  HA  THR A 603      -1.202   3.778  -5.821  1.00  0.00           H  
ATOM    648  HB  THR A 603      -1.503   5.397  -8.351  1.00  0.00           H  
ATOM    649  HG1 THR A 603      -1.216   7.213  -7.163  1.00  0.00           H  
ATOM    650 HG21 THR A 603      -3.488   6.181  -6.723  1.00  0.00           H  
ATOM    651 HG22 THR A 603      -3.265   4.534  -6.133  1.00  0.00           H  
ATOM    652 HG23 THR A 603      -3.640   4.819  -7.833  1.00  0.00           H  
ATOM    653  N   VAL A 604      -1.884   1.823  -7.163  1.00  0.00           N  
ATOM    654  CA  VAL A 604      -2.303   0.654  -7.924  1.00  0.00           C  
ATOM    655  C   VAL A 604      -3.812   0.454  -7.861  1.00  0.00           C  
ATOM    656  O   VAL A 604      -4.540   1.299  -7.340  1.00  0.00           O  
ATOM    657  CB  VAL A 604      -1.604  -0.615  -7.409  1.00  0.00           C  
ATOM    658  CG1 VAL A 604      -0.115  -0.564  -7.716  1.00  0.00           C  
ATOM    659  CG2 VAL A 604      -1.839  -0.783  -5.916  1.00  0.00           C  
ATOM    660  H   VAL A 604      -2.034   1.841  -6.194  1.00  0.00           H  
ATOM    661  HA  VAL A 604      -2.012   0.805  -8.954  1.00  0.00           H  
ATOM    662  HB  VAL A 604      -2.027  -1.469  -7.917  1.00  0.00           H  
ATOM    663 HG11 VAL A 604       0.400  -0.054  -6.914  1.00  0.00           H  
ATOM    664 HG12 VAL A 604       0.268  -1.570  -7.809  1.00  0.00           H  
ATOM    665 HG13 VAL A 604       0.043  -0.031  -8.643  1.00  0.00           H  
ATOM    666 HG21 VAL A 604      -2.804  -0.373  -5.655  1.00  0.00           H  
ATOM    667 HG22 VAL A 604      -1.812  -1.832  -5.662  1.00  0.00           H  
ATOM    668 HG23 VAL A 604      -1.066  -0.260  -5.370  1.00  0.00           H  
ATOM    669  N   THR A 605      -4.273  -0.672  -8.396  1.00  0.00           N  
ATOM    670  CA  THR A 605      -5.694  -0.992  -8.405  1.00  0.00           C  
ATOM    671  C   THR A 605      -5.918  -2.484  -8.192  1.00  0.00           C  
ATOM    672  O   THR A 605      -7.057  -2.946  -8.117  1.00  0.00           O  
ATOM    673  CB  THR A 605      -6.355  -0.569  -9.729  1.00  0.00           C  
ATOM    674  OG1 THR A 605      -5.506  -0.904 -10.832  1.00  0.00           O  
ATOM    675  CG2 THR A 605      -6.636   0.926  -9.738  1.00  0.00           C  
ATOM    676  H   THR A 605      -3.640  -1.304  -8.796  1.00  0.00           H  
ATOM    677  HA  THR A 605      -6.164  -0.446  -7.600  1.00  0.00           H  
ATOM    678  HB  THR A 605      -7.292  -1.096  -9.832  1.00  0.00           H  
ATOM    679  HG1 THR A 605      -6.039  -1.041 -11.619  1.00  0.00           H  
ATOM    680 HG21 THR A 605      -6.130   1.384 -10.576  1.00  0.00           H  
ATOM    681 HG22 THR A 605      -6.277   1.365  -8.818  1.00  0.00           H  
ATOM    682 HG23 THR A 605      -7.700   1.092  -9.826  1.00  0.00           H  
ATOM    683  N   GLY A 606      -4.824  -3.233  -8.094  1.00  0.00           N  
ATOM    684  CA  GLY A 606      -4.917  -4.666  -7.889  1.00  0.00           C  
ATOM    685  C   GLY A 606      -4.602  -5.069  -6.462  1.00  0.00           C  
ATOM    686  O   GLY A 606      -5.302  -4.674  -5.530  1.00  0.00           O  
ATOM    687  H   GLY A 606      -3.944  -2.806  -8.160  1.00  0.00           H  
ATOM    688  HA2 GLY A 606      -5.919  -4.988  -8.131  1.00  0.00           H  
ATOM    689  HA3 GLY A 606      -4.223  -5.160  -8.553  1.00  0.00           H  
ATOM    690  N   THR A 607      -3.546  -5.859  -6.291  1.00  0.00           N  
ATOM    691  CA  THR A 607      -3.142  -6.316  -4.966  1.00  0.00           C  
ATOM    692  C   THR A 607      -1.670  -6.014  -4.700  1.00  0.00           C  
ATOM    693  O   THR A 607      -1.221  -6.035  -3.553  1.00  0.00           O  
ATOM    694  CB  THR A 607      -3.384  -7.827  -4.793  1.00  0.00           C  
ATOM    695  OG1 THR A 607      -3.547  -8.449  -6.073  1.00  0.00           O  
ATOM    696  CG2 THR A 607      -4.616  -8.082  -3.939  1.00  0.00           C  
ATOM    697  H   THR A 607      -3.029  -6.142  -7.073  1.00  0.00           H  
ATOM    698  HA  THR A 607      -3.743  -5.792  -4.237  1.00  0.00           H  
ATOM    699  HB  THR A 607      -2.526  -8.260  -4.298  1.00  0.00           H  
ATOM    700  HG1 THR A 607      -3.349  -9.386  -6.001  1.00  0.00           H  
ATOM    701 HG21 THR A 607      -4.540  -9.054  -3.476  1.00  0.00           H  
ATOM    702 HG22 THR A 607      -5.498  -8.049  -4.560  1.00  0.00           H  
ATOM    703 HG23 THR A 607      -4.686  -7.323  -3.172  1.00  0.00           H  
ATOM    704  N   THR A 608      -0.924  -5.731  -5.763  1.00  0.00           N  
ATOM    705  CA  THR A 608       0.498  -5.423  -5.642  1.00  0.00           C  
ATOM    706  C   THR A 608       0.758  -3.941  -5.892  1.00  0.00           C  
ATOM    707  O   THR A 608      -0.120  -3.223  -6.367  1.00  0.00           O  
ATOM    708  CB  THR A 608       1.338  -6.252  -6.632  1.00  0.00           C  
ATOM    709  OG1 THR A 608       0.931  -5.970  -7.976  1.00  0.00           O  
ATOM    710  CG2 THR A 608       1.190  -7.741  -6.356  1.00  0.00           C  
ATOM    711  H   THR A 608      -1.338  -5.729  -6.651  1.00  0.00           H  
ATOM    712  HA  THR A 608       0.810  -5.673  -4.637  1.00  0.00           H  
ATOM    713  HB  THR A 608       2.378  -5.981  -6.513  1.00  0.00           H  
ATOM    714  HG1 THR A 608      -0.023  -5.867  -8.008  1.00  0.00           H  
ATOM    715 HG21 THR A 608       0.572  -7.886  -5.483  1.00  0.00           H  
ATOM    716 HG22 THR A 608       2.164  -8.173  -6.184  1.00  0.00           H  
ATOM    717 HG23 THR A 608       0.729  -8.219  -7.207  1.00  0.00           H  
ATOM    718  N   ALA A 609       1.968  -3.490  -5.568  1.00  0.00           N  
ATOM    719  CA  ALA A 609       2.343  -2.092  -5.759  1.00  0.00           C  
ATOM    720  C   ALA A 609       3.846  -1.953  -5.977  1.00  0.00           C  
ATOM    721  O   ALA A 609       4.645  -2.464  -5.193  1.00  0.00           O  
ATOM    722  CB  ALA A 609       1.908  -1.260  -4.562  1.00  0.00           C  
ATOM    723  H   ALA A 609       2.625  -4.114  -5.193  1.00  0.00           H  
ATOM    724  HA  ALA A 609       1.826  -1.721  -6.633  1.00  0.00           H  
ATOM    725  HB1 ALA A 609       0.891  -1.511  -4.300  1.00  0.00           H  
ATOM    726  HB2 ALA A 609       2.557  -1.467  -3.724  1.00  0.00           H  
ATOM    727  HB3 ALA A 609       1.966  -0.211  -4.813  1.00  0.00           H  
ATOM    728  N   THR A 610       4.226  -1.261  -7.047  1.00  0.00           N  
ATOM    729  CA  THR A 610       5.634  -1.059  -7.364  1.00  0.00           C  
ATOM    730  C   THR A 610       6.054   0.387  -7.121  1.00  0.00           C  
ATOM    731  O   THR A 610       5.519   1.312  -7.733  1.00  0.00           O  
ATOM    732  CB  THR A 610       5.940  -1.430  -8.827  1.00  0.00           C  
ATOM    733  OG1 THR A 610       5.129  -2.540  -9.229  1.00  0.00           O  
ATOM    734  CG2 THR A 610       7.410  -1.781  -8.999  1.00  0.00           C  
ATOM    735  H   THR A 610       3.542  -0.878  -7.636  1.00  0.00           H  
ATOM    736  HA  THR A 610       6.216  -1.705  -6.723  1.00  0.00           H  
ATOM    737  HB  THR A 610       5.711  -0.581  -9.454  1.00  0.00           H  
ATOM    738  HG1 THR A 610       5.390  -2.827 -10.108  1.00  0.00           H  
ATOM    739 HG21 THR A 610       7.827  -2.063  -8.044  1.00  0.00           H  
ATOM    740 HG22 THR A 610       7.942  -0.924  -9.386  1.00  0.00           H  
ATOM    741 HG23 THR A 610       7.504  -2.605  -9.691  1.00  0.00           H  
ATOM    742  N   ILE A 611       7.017   0.572  -6.222  1.00  0.00           N  
ATOM    743  CA  ILE A 611       7.514   1.904  -5.894  1.00  0.00           C  
ATOM    744  C   ILE A 611       8.919   2.113  -6.450  1.00  0.00           C  
ATOM    745  O   ILE A 611       9.764   1.222  -6.378  1.00  0.00           O  
ATOM    746  CB  ILE A 611       7.535   2.135  -4.369  1.00  0.00           C  
ATOM    747  CG1 ILE A 611       6.125   2.002  -3.793  1.00  0.00           C  
ATOM    748  CG2 ILE A 611       8.119   3.502  -4.041  1.00  0.00           C  
ATOM    749  CD1 ILE A 611       5.891   0.697  -3.064  1.00  0.00           C  
ATOM    750  H   ILE A 611       7.403  -0.206  -5.770  1.00  0.00           H  
ATOM    751  HA  ILE A 611       6.848   2.629  -6.339  1.00  0.00           H  
ATOM    752  HB  ILE A 611       8.170   1.384  -3.923  1.00  0.00           H  
ATOM    753 HG12 ILE A 611       5.953   2.806  -3.093  1.00  0.00           H  
ATOM    754 HG13 ILE A 611       5.406   2.068  -4.597  1.00  0.00           H  
ATOM    755 HG21 ILE A 611       7.592   3.925  -3.199  1.00  0.00           H  
ATOM    756 HG22 ILE A 611       9.165   3.397  -3.796  1.00  0.00           H  
ATOM    757 HG23 ILE A 611       8.013   4.153  -4.898  1.00  0.00           H  
ATOM    758 HD11 ILE A 611       4.829   0.537  -2.945  1.00  0.00           H  
ATOM    759 HD12 ILE A 611       6.316  -0.115  -3.636  1.00  0.00           H  
ATOM    760 HD13 ILE A 611       6.361   0.738  -2.092  1.00  0.00           H  
ATOM    761  N   SER A 612       9.162   3.298  -7.002  1.00  0.00           N  
ATOM    762  CA  SER A 612      10.465   3.625  -7.568  1.00  0.00           C  
ATOM    763  C   SER A 612      11.066   4.846  -6.880  1.00  0.00           C  
ATOM    764  O   SER A 612      10.428   5.469  -6.032  1.00  0.00           O  
ATOM    765  CB  SER A 612      10.342   3.882  -9.072  1.00  0.00           C  
ATOM    766  OG  SER A 612       9.416   4.921  -9.337  1.00  0.00           O  
ATOM    767  H   SER A 612       8.448   3.968  -7.028  1.00  0.00           H  
ATOM    768  HA  SER A 612      11.117   2.780  -7.408  1.00  0.00           H  
ATOM    769  HB2 SER A 612      11.306   4.166  -9.466  1.00  0.00           H  
ATOM    770  HB3 SER A 612      10.004   2.979  -9.561  1.00  0.00           H  
ATOM    771  HG  SER A 612       8.535   4.550  -9.429  1.00  0.00           H  
ATOM    772  N   GLY A 613      12.298   5.184  -7.253  1.00  0.00           N  
ATOM    773  CA  GLY A 613      12.965   6.331  -6.663  1.00  0.00           C  
ATOM    774  C   GLY A 613      13.239   6.150  -5.183  1.00  0.00           C  
ATOM    775  O   GLY A 613      12.740   6.913  -4.355  1.00  0.00           O  
ATOM    776  H   GLY A 613      12.756   4.650  -7.935  1.00  0.00           H  
ATOM    777  HA2 GLY A 613      13.903   6.489  -7.174  1.00  0.00           H  
ATOM    778  HA3 GLY A 613      12.343   7.203  -6.798  1.00  0.00           H  
ATOM    779  N   LEU A 614      14.036   5.139  -4.848  1.00  0.00           N  
ATOM    780  CA  LEU A 614      14.375   4.864  -3.456  1.00  0.00           C  
ATOM    781  C   LEU A 614      15.880   4.679  -3.291  1.00  0.00           C  
ATOM    782  O   LEU A 614      16.491   3.845  -3.961  1.00  0.00           O  
ATOM    783  CB  LEU A 614      13.642   3.614  -2.960  1.00  0.00           C  
ATOM    784  CG  LEU A 614      12.139   3.591  -3.227  1.00  0.00           C  
ATOM    785  CD1 LEU A 614      11.619   2.162  -3.239  1.00  0.00           C  
ATOM    786  CD2 LEU A 614      11.415   4.413  -2.180  1.00  0.00           C  
ATOM    787  H   LEU A 614      14.404   4.567  -5.553  1.00  0.00           H  
ATOM    788  HA  LEU A 614      14.062   5.712  -2.866  1.00  0.00           H  
ATOM    789  HB2 LEU A 614      14.080   2.753  -3.432  1.00  0.00           H  
ATOM    790  HB3 LEU A 614      13.795   3.536  -1.895  1.00  0.00           H  
ATOM    791  HG  LEU A 614      11.943   4.028  -4.195  1.00  0.00           H  
ATOM    792 HD11 LEU A 614      10.737   2.105  -3.859  1.00  0.00           H  
ATOM    793 HD12 LEU A 614      12.380   1.505  -3.635  1.00  0.00           H  
ATOM    794 HD13 LEU A 614      11.372   1.861  -2.231  1.00  0.00           H  
ATOM    795 HD21 LEU A 614      10.553   4.886  -2.625  1.00  0.00           H  
ATOM    796 HD22 LEU A 614      11.101   3.769  -1.374  1.00  0.00           H  
ATOM    797 HD23 LEU A 614      12.084   5.168  -1.796  1.00  0.00           H  
ATOM    798  N   ALA A 615      16.473   5.463  -2.395  1.00  0.00           N  
ATOM    799  CA  ALA A 615      17.906   5.386  -2.140  1.00  0.00           C  
ATOM    800  C   ALA A 615      18.242   4.179  -1.270  1.00  0.00           C  
ATOM    801  O   ALA A 615      17.516   3.860  -0.329  1.00  0.00           O  
ATOM    802  CB  ALA A 615      18.393   6.666  -1.479  1.00  0.00           C  
ATOM    803  H   ALA A 615      15.932   6.107  -1.893  1.00  0.00           H  
ATOM    804  HA  ALA A 615      18.411   5.284  -3.090  1.00  0.00           H  
ATOM    805  HB1 ALA A 615      19.183   6.433  -0.781  1.00  0.00           H  
ATOM    806  HB2 ALA A 615      18.766   7.342  -2.234  1.00  0.00           H  
ATOM    807  HB3 ALA A 615      17.573   7.133  -0.952  1.00  0.00           H  
ATOM    808  N   ALA A 616      19.348   3.513  -1.590  1.00  0.00           N  
ATOM    809  CA  ALA A 616      19.778   2.341  -0.837  1.00  0.00           C  
ATOM    810  C   ALA A 616      20.331   2.736   0.528  1.00  0.00           C  
ATOM    811  O   ALA A 616      20.639   3.904   0.771  1.00  0.00           O  
ATOM    812  CB  ALA A 616      20.821   1.561  -1.624  1.00  0.00           C  
ATOM    813  H   ALA A 616      19.885   3.816  -2.351  1.00  0.00           H  
ATOM    814  HA  ALA A 616      18.919   1.703  -0.695  1.00  0.00           H  
ATOM    815  HB1 ALA A 616      20.574   1.588  -2.675  1.00  0.00           H  
ATOM    816  HB2 ALA A 616      21.793   2.006  -1.470  1.00  0.00           H  
ATOM    817  HB3 ALA A 616      20.837   0.536  -1.282  1.00  0.00           H  
ATOM    818  N   ASP A 617      20.454   1.751   1.416  1.00  0.00           N  
ATOM    819  CA  ASP A 617      20.969   1.984   2.762  1.00  0.00           C  
ATOM    820  C   ASP A 617      20.153   3.053   3.484  1.00  0.00           C  
ATOM    821  O   ASP A 617      20.708   3.946   4.125  1.00  0.00           O  
ATOM    822  CB  ASP A 617      22.442   2.399   2.704  1.00  0.00           C  
ATOM    823  CG  ASP A 617      23.378   1.205   2.700  1.00  0.00           C  
ATOM    824  OD1 ASP A 617      22.999   0.157   2.137  1.00  0.00           O  
ATOM    825  OD2 ASP A 617      24.490   1.320   3.257  1.00  0.00           O  
ATOM    826  H   ASP A 617      20.192   0.843   1.158  1.00  0.00           H  
ATOM    827  HA  ASP A 617      20.889   1.058   3.311  1.00  0.00           H  
ATOM    828  HB2 ASP A 617      22.614   2.970   1.805  1.00  0.00           H  
ATOM    829  HB3 ASP A 617      22.671   3.011   3.564  1.00  0.00           H  
ATOM    830  N   THR A 618      18.833   2.954   3.374  1.00  0.00           N  
ATOM    831  CA  THR A 618      17.939   3.911   4.016  1.00  0.00           C  
ATOM    832  C   THR A 618      16.719   3.211   4.606  1.00  0.00           C  
ATOM    833  O   THR A 618      16.270   2.185   4.092  1.00  0.00           O  
ATOM    834  CB  THR A 618      17.466   4.991   3.025  1.00  0.00           C  
ATOM    835  OG1 THR A 618      18.519   5.310   2.107  1.00  0.00           O  
ATOM    836  CG2 THR A 618      17.032   6.250   3.761  1.00  0.00           C  
ATOM    837  H   THR A 618      18.450   2.220   2.850  1.00  0.00           H  
ATOM    838  HA  THR A 618      18.484   4.395   4.813  1.00  0.00           H  
ATOM    839  HB  THR A 618      16.621   4.607   2.473  1.00  0.00           H  
ATOM    840  HG1 THR A 618      18.774   6.229   2.219  1.00  0.00           H  
ATOM    841 HG21 THR A 618      16.717   5.991   4.761  1.00  0.00           H  
ATOM    842 HG22 THR A 618      16.211   6.711   3.234  1.00  0.00           H  
ATOM    843 HG23 THR A 618      17.860   6.941   3.813  1.00  0.00           H  
ATOM    844  N   SER A 619      16.183   3.775   5.685  1.00  0.00           N  
ATOM    845  CA  SER A 619      15.012   3.209   6.344  1.00  0.00           C  
ATOM    846  C   SER A 619      13.731   3.717   5.689  1.00  0.00           C  
ATOM    847  O   SER A 619      13.594   4.909   5.413  1.00  0.00           O  
ATOM    848  CB  SER A 619      15.013   3.563   7.832  1.00  0.00           C  
ATOM    849  OG  SER A 619      15.233   2.412   8.629  1.00  0.00           O  
ATOM    850  H   SER A 619      16.586   4.593   6.046  1.00  0.00           H  
ATOM    851  HA  SER A 619      15.057   2.137   6.236  1.00  0.00           H  
ATOM    852  HB2 SER A 619      15.798   4.277   8.030  1.00  0.00           H  
ATOM    853  HB3 SER A 619      14.059   3.994   8.098  1.00  0.00           H  
ATOM    854  HG  SER A 619      14.726   2.483   9.441  1.00  0.00           H  
ATOM    855  N   TYR A 620      12.798   2.804   5.439  1.00  0.00           N  
ATOM    856  CA  TYR A 620      11.531   3.163   4.810  1.00  0.00           C  
ATOM    857  C   TYR A 620      10.349   2.546   5.556  1.00  0.00           C  
ATOM    858  O   TYR A 620      10.479   1.502   6.191  1.00  0.00           O  
ATOM    859  CB  TYR A 620      11.523   2.710   3.347  1.00  0.00           C  
ATOM    860  CG  TYR A 620      12.439   3.521   2.458  1.00  0.00           C  
ATOM    861  CD1 TYR A 620      12.048   4.761   1.970  1.00  0.00           C  
ATOM    862  CD2 TYR A 620      13.696   3.045   2.104  1.00  0.00           C  
ATOM    863  CE1 TYR A 620      12.881   5.504   1.155  1.00  0.00           C  
ATOM    864  CE2 TYR A 620      14.535   3.782   1.290  1.00  0.00           C  
ATOM    865  CZ  TYR A 620      14.126   5.014   0.825  1.00  0.00           C  
ATOM    866  OH  TYR A 620      14.955   5.747   0.006  1.00  0.00           O  
ATOM    867  H   TYR A 620      12.965   1.870   5.678  1.00  0.00           H  
ATOM    868  HA  TYR A 620      11.439   4.238   4.844  1.00  0.00           H  
ATOM    869  HB2 TYR A 620      11.839   1.679   3.296  1.00  0.00           H  
ATOM    870  HB3 TYR A 620      10.518   2.792   2.955  1.00  0.00           H  
ATOM    871  HD1 TYR A 620      11.074   5.145   2.236  1.00  0.00           H  
ATOM    872  HD2 TYR A 620      14.016   2.082   2.474  1.00  0.00           H  
ATOM    873  HE1 TYR A 620      12.557   6.466   0.787  1.00  0.00           H  
ATOM    874  HE2 TYR A 620      15.509   3.395   1.027  1.00  0.00           H  
ATOM    875  HH  TYR A 620      14.677   5.653  -0.907  1.00  0.00           H  
ATOM    876  N   THR A 621       9.199   3.204   5.463  1.00  0.00           N  
ATOM    877  CA  THR A 621       7.982   2.733   6.115  1.00  0.00           C  
ATOM    878  C   THR A 621       6.788   2.891   5.179  1.00  0.00           C  
ATOM    879  O   THR A 621       6.306   4.003   4.960  1.00  0.00           O  
ATOM    880  CB  THR A 621       7.706   3.500   7.421  1.00  0.00           C  
ATOM    881  OG1 THR A 621       8.822   4.339   7.742  1.00  0.00           O  
ATOM    882  CG2 THR A 621       7.443   2.539   8.570  1.00  0.00           C  
ATOM    883  H   THR A 621       9.165   4.030   4.936  1.00  0.00           H  
ATOM    884  HA  THR A 621       8.112   1.685   6.352  1.00  0.00           H  
ATOM    885  HB  THR A 621       6.830   4.118   7.281  1.00  0.00           H  
ATOM    886  HG1 THR A 621       8.509   5.137   8.175  1.00  0.00           H  
ATOM    887 HG21 THR A 621       8.302   2.516   9.224  1.00  0.00           H  
ATOM    888 HG22 THR A 621       7.262   1.550   8.176  1.00  0.00           H  
ATOM    889 HG23 THR A 621       6.576   2.869   9.125  1.00  0.00           H  
ATOM    890  N   PHE A 622       6.329   1.780   4.611  1.00  0.00           N  
ATOM    891  CA  PHE A 622       5.206   1.808   3.679  1.00  0.00           C  
ATOM    892  C   PHE A 622       3.899   1.387   4.342  1.00  0.00           C  
ATOM    893  O   PHE A 622       3.870   1.002   5.511  1.00  0.00           O  
ATOM    894  CB  PHE A 622       5.486   0.891   2.488  1.00  0.00           C  
ATOM    895  CG  PHE A 622       6.585   1.385   1.589  1.00  0.00           C  
ATOM    896  CD1 PHE A 622       6.368   2.442   0.719  1.00  0.00           C  
ATOM    897  CD2 PHE A 622       7.836   0.791   1.618  1.00  0.00           C  
ATOM    898  CE1 PHE A 622       7.382   2.897  -0.104  1.00  0.00           C  
ATOM    899  CE2 PHE A 622       8.852   1.242   0.797  1.00  0.00           C  
ATOM    900  CZ  PHE A 622       8.624   2.296  -0.064  1.00  0.00           C  
ATOM    901  H   PHE A 622       6.764   0.925   4.811  1.00  0.00           H  
ATOM    902  HA  PHE A 622       5.103   2.820   3.319  1.00  0.00           H  
ATOM    903  HB2 PHE A 622       5.773  -0.083   2.855  1.00  0.00           H  
ATOM    904  HB3 PHE A 622       4.586   0.794   1.898  1.00  0.00           H  
ATOM    905  HD1 PHE A 622       5.396   2.912   0.687  1.00  0.00           H  
ATOM    906  HD2 PHE A 622       8.015  -0.036   2.290  1.00  0.00           H  
ATOM    907  HE1 PHE A 622       7.200   3.722  -0.778  1.00  0.00           H  
ATOM    908  HE2 PHE A 622       9.823   0.770   0.830  1.00  0.00           H  
ATOM    909  HZ  PHE A 622       9.418   2.651  -0.704  1.00  0.00           H  
ATOM    910  N   THR A 623       2.823   1.462   3.562  1.00  0.00           N  
ATOM    911  CA  THR A 623       1.485   1.094   4.017  1.00  0.00           C  
ATOM    912  C   THR A 623       0.510   1.146   2.844  1.00  0.00           C  
ATOM    913  O   THR A 623       0.849   1.658   1.777  1.00  0.00           O  
ATOM    914  CB  THR A 623       0.980   2.026   5.133  1.00  0.00           C  
ATOM    915  OG1 THR A 623       1.736   3.244   5.138  1.00  0.00           O  
ATOM    916  CG2 THR A 623       1.088   1.352   6.492  1.00  0.00           C  
ATOM    917  H   THR A 623       2.934   1.774   2.640  1.00  0.00           H  
ATOM    918  HA  THR A 623       1.526   0.084   4.401  1.00  0.00           H  
ATOM    919  HB  THR A 623      -0.059   2.255   4.944  1.00  0.00           H  
ATOM    920  HG1 THR A 623       1.430   3.806   5.853  1.00  0.00           H  
ATOM    921 HG21 THR A 623       0.107   1.030   6.812  1.00  0.00           H  
ATOM    922 HG22 THR A 623       1.490   2.051   7.210  1.00  0.00           H  
ATOM    923 HG23 THR A 623       1.742   0.494   6.419  1.00  0.00           H  
ATOM    924  N   VAL A 624      -0.696   0.620   3.034  1.00  0.00           N  
ATOM    925  CA  VAL A 624      -1.694   0.623   1.966  1.00  0.00           C  
ATOM    926  C   VAL A 624      -3.040   1.138   2.457  1.00  0.00           C  
ATOM    927  O   VAL A 624      -3.379   1.008   3.632  1.00  0.00           O  
ATOM    928  CB  VAL A 624      -1.889  -0.780   1.357  1.00  0.00           C  
ATOM    929  CG1 VAL A 624      -1.348  -0.818  -0.064  1.00  0.00           C  
ATOM    930  CG2 VAL A 624      -1.227  -1.844   2.218  1.00  0.00           C  
ATOM    931  H   VAL A 624      -0.918   0.222   3.901  1.00  0.00           H  
ATOM    932  HA  VAL A 624      -1.338   1.280   1.186  1.00  0.00           H  
ATOM    933  HB  VAL A 624      -2.949  -0.987   1.318  1.00  0.00           H  
ATOM    934 HG11 VAL A 624      -0.307  -1.109  -0.044  1.00  0.00           H  
ATOM    935 HG12 VAL A 624      -1.910  -1.533  -0.644  1.00  0.00           H  
ATOM    936 HG13 VAL A 624      -1.440   0.161  -0.511  1.00  0.00           H  
ATOM    937 HG21 VAL A 624      -0.204  -1.982   1.897  1.00  0.00           H  
ATOM    938 HG22 VAL A 624      -1.238  -1.530   3.251  1.00  0.00           H  
ATOM    939 HG23 VAL A 624      -1.765  -2.775   2.119  1.00  0.00           H  
ATOM    940  N   LYS A 625      -3.802   1.730   1.541  1.00  0.00           N  
ATOM    941  CA  LYS A 625      -5.113   2.275   1.867  1.00  0.00           C  
ATOM    942  C   LYS A 625      -6.115   2.008   0.746  1.00  0.00           C  
ATOM    943  O   LYS A 625      -5.892   2.393  -0.401  1.00  0.00           O  
ATOM    944  CB  LYS A 625      -5.000   3.772   2.126  1.00  0.00           C  
ATOM    945  CG  LYS A 625      -4.819   4.108   3.596  1.00  0.00           C  
ATOM    946  CD  LYS A 625      -5.980   4.931   4.114  1.00  0.00           C  
ATOM    947  CE  LYS A 625      -5.716   5.451   5.517  1.00  0.00           C  
ATOM    948  NZ  LYS A 625      -6.783   6.384   5.974  1.00  0.00           N  
ATOM    949  H   LYS A 625      -3.472   1.802   0.622  1.00  0.00           H  
ATOM    950  HA  LYS A 625      -5.461   1.794   2.769  1.00  0.00           H  
ATOM    951  HB2 LYS A 625      -4.152   4.158   1.580  1.00  0.00           H  
ATOM    952  HB3 LYS A 625      -5.898   4.258   1.774  1.00  0.00           H  
ATOM    953  HG2 LYS A 625      -4.760   3.189   4.160  1.00  0.00           H  
ATOM    954  HG3 LYS A 625      -3.904   4.669   3.719  1.00  0.00           H  
ATOM    955  HD2 LYS A 625      -6.136   5.767   3.452  1.00  0.00           H  
ATOM    956  HD3 LYS A 625      -6.864   4.315   4.128  1.00  0.00           H  
ATOM    957  HE2 LYS A 625      -5.671   4.612   6.196  1.00  0.00           H  
ATOM    958  HE3 LYS A 625      -4.768   5.970   5.523  1.00  0.00           H  
ATOM    959  HZ1 LYS A 625      -7.443   6.583   5.194  1.00  0.00           H  
ATOM    960  HZ2 LYS A 625      -6.363   7.280   6.293  1.00  0.00           H  
ATOM    961  HZ3 LYS A 625      -7.313   5.962   6.763  1.00  0.00           H  
ATOM    962  N   ALA A 626      -7.218   1.348   1.087  1.00  0.00           N  
ATOM    963  CA  ALA A 626      -8.253   1.033   0.107  1.00  0.00           C  
ATOM    964  C   ALA A 626      -9.139   2.244  -0.164  1.00  0.00           C  
ATOM    965  O   ALA A 626      -9.595   2.911   0.764  1.00  0.00           O  
ATOM    966  CB  ALA A 626      -9.097  -0.139   0.586  1.00  0.00           C  
ATOM    967  H   ALA A 626      -7.341   1.067   2.018  1.00  0.00           H  
ATOM    968  HA  ALA A 626      -7.764   0.743  -0.812  1.00  0.00           H  
ATOM    969  HB1 ALA A 626      -8.984  -0.968  -0.097  1.00  0.00           H  
ATOM    970  HB2 ALA A 626      -8.774  -0.437   1.573  1.00  0.00           H  
ATOM    971  HB3 ALA A 626     -10.136   0.157   0.622  1.00  0.00           H  
ATOM    972  N   LYS A 627      -9.380   2.522  -1.441  1.00  0.00           N  
ATOM    973  CA  LYS A 627     -10.215   3.653  -1.833  1.00  0.00           C  
ATOM    974  C   LYS A 627     -11.424   3.181  -2.634  1.00  0.00           C  
ATOM    975  O   LYS A 627     -11.338   2.220  -3.399  1.00  0.00           O  
ATOM    976  CB  LYS A 627      -9.402   4.657  -2.653  1.00  0.00           C  
ATOM    977  CG  LYS A 627      -8.561   4.014  -3.743  1.00  0.00           C  
ATOM    978  CD  LYS A 627      -8.995   4.470  -5.127  1.00  0.00           C  
ATOM    979  CE  LYS A 627      -8.335   5.785  -5.515  1.00  0.00           C  
ATOM    980  NZ  LYS A 627      -8.732   6.221  -6.882  1.00  0.00           N  
ATOM    981  H   LYS A 627      -8.990   1.954  -2.137  1.00  0.00           H  
ATOM    982  HA  LYS A 627     -10.562   4.136  -0.932  1.00  0.00           H  
ATOM    983  HB2 LYS A 627     -10.080   5.358  -3.119  1.00  0.00           H  
ATOM    984  HB3 LYS A 627      -8.742   5.195  -1.989  1.00  0.00           H  
ATOM    985  HG2 LYS A 627      -7.526   4.286  -3.594  1.00  0.00           H  
ATOM    986  HG3 LYS A 627      -8.665   2.941  -3.679  1.00  0.00           H  
ATOM    987  HD2 LYS A 627      -8.719   3.715  -5.848  1.00  0.00           H  
ATOM    988  HD3 LYS A 627     -10.067   4.600  -5.132  1.00  0.00           H  
ATOM    989  HE2 LYS A 627      -8.630   6.543  -4.805  1.00  0.00           H  
ATOM    990  HE3 LYS A 627      -7.264   5.658  -5.482  1.00  0.00           H  
ATOM    991  HZ1 LYS A 627      -9.663   5.829  -7.127  1.00  0.00           H  
ATOM    992  HZ2 LYS A 627      -8.035   5.889  -7.580  1.00  0.00           H  
ATOM    993  HZ3 LYS A 627      -8.781   7.259  -6.926  1.00  0.00           H  
ATOM    994  N   ASP A 628     -12.553   3.860  -2.449  1.00  0.00           N  
ATOM    995  CA  ASP A 628     -13.782   3.506  -3.151  1.00  0.00           C  
ATOM    996  C   ASP A 628     -14.113   4.531  -4.231  1.00  0.00           C  
ATOM    997  O   ASP A 628     -13.536   5.619  -4.269  1.00  0.00           O  
ATOM    998  CB  ASP A 628     -14.943   3.396  -2.164  1.00  0.00           C  
ATOM    999  CG  ASP A 628     -15.030   2.025  -1.523  1.00  0.00           C  
ATOM   1000  OD1 ASP A 628     -14.021   1.290  -1.555  1.00  0.00           O  
ATOM   1001  OD2 ASP A 628     -16.107   1.686  -0.990  1.00  0.00           O  
ATOM   1002  H   ASP A 628     -12.560   4.614  -1.824  1.00  0.00           H  
ATOM   1003  HA  ASP A 628     -13.630   2.545  -3.620  1.00  0.00           H  
ATOM   1004  HB2 ASP A 628     -14.813   4.131  -1.382  1.00  0.00           H  
ATOM   1005  HB3 ASP A 628     -15.869   3.591  -2.684  1.00  0.00           H  
ATOM   1006  N   ALA A 629     -15.049   4.174  -5.107  1.00  0.00           N  
ATOM   1007  CA  ALA A 629     -15.465   5.058  -6.189  1.00  0.00           C  
ATOM   1008  C   ALA A 629     -16.595   5.982  -5.743  1.00  0.00           C  
ATOM   1009  O   ALA A 629     -17.483   6.317  -6.527  1.00  0.00           O  
ATOM   1010  CB  ALA A 629     -15.892   4.240  -7.398  1.00  0.00           C  
ATOM   1011  H   ALA A 629     -15.471   3.294  -5.021  1.00  0.00           H  
ATOM   1012  HA  ALA A 629     -14.612   5.659  -6.474  1.00  0.00           H  
ATOM   1013  HB1 ALA A 629     -15.701   3.194  -7.212  1.00  0.00           H  
ATOM   1014  HB2 ALA A 629     -16.947   4.387  -7.578  1.00  0.00           H  
ATOM   1015  HB3 ALA A 629     -15.333   4.559  -8.265  1.00  0.00           H  
ATOM   1016  N   ALA A 630     -16.554   6.389  -4.478  1.00  0.00           N  
ATOM   1017  CA  ALA A 630     -17.574   7.274  -3.926  1.00  0.00           C  
ATOM   1018  C   ALA A 630     -16.953   8.317  -3.002  1.00  0.00           C  
ATOM   1019  O   ALA A 630     -17.660   9.104  -2.374  1.00  0.00           O  
ATOM   1020  CB  ALA A 630     -18.628   6.466  -3.183  1.00  0.00           C  
ATOM   1021  H   ALA A 630     -15.821   6.088  -3.902  1.00  0.00           H  
ATOM   1022  HA  ALA A 630     -18.056   7.779  -4.749  1.00  0.00           H  
ATOM   1023  HB1 ALA A 630     -19.609   6.850  -3.422  1.00  0.00           H  
ATOM   1024  HB2 ALA A 630     -18.564   5.430  -3.483  1.00  0.00           H  
ATOM   1025  HB3 ALA A 630     -18.459   6.546  -2.120  1.00  0.00           H  
ATOM   1026  N   GLY A 631     -15.625   8.318  -2.929  1.00  0.00           N  
ATOM   1027  CA  GLY A 631     -14.928   9.272  -2.084  1.00  0.00           C  
ATOM   1028  C   GLY A 631     -14.752   8.777  -0.661  1.00  0.00           C  
ATOM   1029  O   GLY A 631     -14.633   9.576   0.268  1.00  0.00           O  
ATOM   1030  H   GLY A 631     -15.114   7.669  -3.456  1.00  0.00           H  
ATOM   1031  HA2 GLY A 631     -13.953   9.465  -2.508  1.00  0.00           H  
ATOM   1032  HA3 GLY A 631     -15.489  10.194  -2.066  1.00  0.00           H  
ATOM   1033  N   ASN A 632     -14.733   7.459  -0.488  1.00  0.00           N  
ATOM   1034  CA  ASN A 632     -14.568   6.863   0.833  1.00  0.00           C  
ATOM   1035  C   ASN A 632     -13.254   6.092   0.919  1.00  0.00           C  
ATOM   1036  O   ASN A 632     -12.994   5.202   0.109  1.00  0.00           O  
ATOM   1037  CB  ASN A 632     -15.739   5.931   1.153  1.00  0.00           C  
ATOM   1038  CG  ASN A 632     -16.920   6.144   0.228  1.00  0.00           C  
ATOM   1039  OD1 ASN A 632     -17.167   5.347  -0.675  1.00  0.00           O  
ATOM   1040  ND2 ASN A 632     -17.658   7.226   0.451  1.00  0.00           N  
ATOM   1041  H   ASN A 632     -14.830   6.873  -1.268  1.00  0.00           H  
ATOM   1042  HA  ASN A 632     -14.548   7.664   1.557  1.00  0.00           H  
ATOM   1043  HB2 ASN A 632     -15.412   4.906   1.057  1.00  0.00           H  
ATOM   1044  HB3 ASN A 632     -16.064   6.107   2.168  1.00  0.00           H  
ATOM   1045 HD21 ASN A 632     -17.402   7.816   1.189  1.00  0.00           H  
ATOM   1046 HD22 ASN A 632     -18.428   7.389  -0.133  1.00  0.00           H  
ATOM   1047  N   VAL A 633     -12.430   6.437   1.904  1.00  0.00           N  
ATOM   1048  CA  VAL A 633     -11.146   5.772   2.090  1.00  0.00           C  
ATOM   1049  C   VAL A 633     -11.094   5.033   3.425  1.00  0.00           C  
ATOM   1050  O   VAL A 633     -11.492   5.568   4.460  1.00  0.00           O  
ATOM   1051  CB  VAL A 633      -9.975   6.773   2.011  1.00  0.00           C  
ATOM   1052  CG1 VAL A 633     -10.075   7.805   3.119  1.00  0.00           C  
ATOM   1053  CG2 VAL A 633      -8.640   6.043   2.070  1.00  0.00           C  
ATOM   1054  H   VAL A 633     -12.692   7.154   2.519  1.00  0.00           H  
ATOM   1055  HA  VAL A 633     -11.027   5.056   1.293  1.00  0.00           H  
ATOM   1056  HB  VAL A 633     -10.034   7.290   1.064  1.00  0.00           H  
ATOM   1057 HG11 VAL A 633     -10.261   8.778   2.689  1.00  0.00           H  
ATOM   1058 HG12 VAL A 633     -10.888   7.541   3.779  1.00  0.00           H  
ATOM   1059 HG13 VAL A 633      -9.151   7.826   3.677  1.00  0.00           H  
ATOM   1060 HG21 VAL A 633      -8.813   4.988   2.219  1.00  0.00           H  
ATOM   1061 HG22 VAL A 633      -8.107   6.193   1.143  1.00  0.00           H  
ATOM   1062 HG23 VAL A 633      -8.054   6.432   2.889  1.00  0.00           H  
ATOM   1063  N   SER A 634     -10.602   3.800   3.389  1.00  0.00           N  
ATOM   1064  CA  SER A 634     -10.494   2.978   4.590  1.00  0.00           C  
ATOM   1065  C   SER A 634      -9.305   3.417   5.439  1.00  0.00           C  
ATOM   1066  O   SER A 634      -8.742   4.490   5.224  1.00  0.00           O  
ATOM   1067  CB  SER A 634     -10.349   1.503   4.207  1.00  0.00           C  
ATOM   1068  OG  SER A 634      -9.324   1.325   3.245  1.00  0.00           O  
ATOM   1069  H   SER A 634     -10.304   3.431   2.531  1.00  0.00           H  
ATOM   1070  HA  SER A 634     -11.401   3.106   5.162  1.00  0.00           H  
ATOM   1071  HB2 SER A 634     -10.102   0.926   5.085  1.00  0.00           H  
ATOM   1072  HB3 SER A 634     -11.281   1.147   3.792  1.00  0.00           H  
ATOM   1073  HG  SER A 634      -9.098   0.394   3.187  1.00  0.00           H  
ATOM   1074  N   ALA A 635      -8.926   2.581   6.401  1.00  0.00           N  
ATOM   1075  CA  ALA A 635      -7.801   2.886   7.277  1.00  0.00           C  
ATOM   1076  C   ALA A 635      -6.489   2.403   6.666  1.00  0.00           C  
ATOM   1077  O   ALA A 635      -6.485   1.729   5.635  1.00  0.00           O  
ATOM   1078  CB  ALA A 635      -8.013   2.261   8.647  1.00  0.00           C  
ATOM   1079  H   ALA A 635      -9.413   1.740   6.524  1.00  0.00           H  
ATOM   1080  HA  ALA A 635      -7.755   3.959   7.400  1.00  0.00           H  
ATOM   1081  HB1 ALA A 635      -7.116   2.377   9.238  1.00  0.00           H  
ATOM   1082  HB2 ALA A 635      -8.838   2.751   9.143  1.00  0.00           H  
ATOM   1083  HB3 ALA A 635      -8.235   1.210   8.533  1.00  0.00           H  
ATOM   1084  N   ALA A 636      -5.377   2.752   7.306  1.00  0.00           N  
ATOM   1085  CA  ALA A 636      -4.061   2.354   6.821  1.00  0.00           C  
ATOM   1086  C   ALA A 636      -3.674   0.976   7.345  1.00  0.00           C  
ATOM   1087  O   ALA A 636      -3.826   0.687   8.532  1.00  0.00           O  
ATOM   1088  CB  ALA A 636      -3.016   3.385   7.223  1.00  0.00           C  
ATOM   1089  H   ALA A 636      -5.444   3.291   8.121  1.00  0.00           H  
ATOM   1090  HA  ALA A 636      -4.099   2.320   5.741  1.00  0.00           H  
ATOM   1091  HB1 ALA A 636      -2.635   3.147   8.206  1.00  0.00           H  
ATOM   1092  HB2 ALA A 636      -2.205   3.371   6.509  1.00  0.00           H  
ATOM   1093  HB3 ALA A 636      -3.466   4.366   7.237  1.00  0.00           H  
ATOM   1094  N   SER A 637      -3.170   0.131   6.451  1.00  0.00           N  
ATOM   1095  CA  SER A 637      -2.754  -1.218   6.818  1.00  0.00           C  
ATOM   1096  C   SER A 637      -1.600  -1.180   7.810  1.00  0.00           C  
ATOM   1097  O   SER A 637      -1.120  -0.107   8.176  1.00  0.00           O  
ATOM   1098  CB  SER A 637      -2.340  -2.000   5.577  1.00  0.00           C  
ATOM   1099  OG  SER A 637      -2.738  -3.357   5.667  1.00  0.00           O  
ATOM   1100  H   SER A 637      -3.072   0.423   5.521  1.00  0.00           H  
ATOM   1101  HA  SER A 637      -3.590  -1.714   7.276  1.00  0.00           H  
ATOM   1102  HB2 SER A 637      -2.796  -1.561   4.703  1.00  0.00           H  
ATOM   1103  HB3 SER A 637      -1.270  -1.961   5.482  1.00  0.00           H  
ATOM   1104  HG  SER A 637      -3.019  -3.667   4.804  1.00  0.00           H  
ATOM   1105  N   ASN A 638      -1.152  -2.357   8.238  1.00  0.00           N  
ATOM   1106  CA  ASN A 638      -0.046  -2.451   9.182  1.00  0.00           C  
ATOM   1107  C   ASN A 638       1.186  -1.746   8.628  1.00  0.00           C  
ATOM   1108  O   ASN A 638       1.387  -1.693   7.414  1.00  0.00           O  
ATOM   1109  CB  ASN A 638       0.278  -3.915   9.482  1.00  0.00           C  
ATOM   1110  CG  ASN A 638       0.311  -4.204  10.970  1.00  0.00           C  
ATOM   1111  OD1 ASN A 638       1.264  -4.793  11.478  1.00  0.00           O  
ATOM   1112  ND2 ASN A 638      -0.735  -3.789  11.676  1.00  0.00           N  
ATOM   1113  H   ASN A 638      -1.571  -3.179   7.906  1.00  0.00           H  
ATOM   1114  HA  ASN A 638      -0.347  -1.962  10.096  1.00  0.00           H  
ATOM   1115  HB2 ASN A 638      -0.473  -4.545   9.029  1.00  0.00           H  
ATOM   1116  HB3 ASN A 638       1.245  -4.158   9.064  1.00  0.00           H  
ATOM   1117 HD21 ASN A 638      -1.459  -3.327  11.203  1.00  0.00           H  
ATOM   1118 HD22 ASN A 638      -0.740  -3.961  12.641  1.00  0.00           H  
ATOM   1119  N   ALA A 639       2.004  -1.200   9.519  1.00  0.00           N  
ATOM   1120  CA  ALA A 639       3.209  -0.492   9.107  1.00  0.00           C  
ATOM   1121  C   ALA A 639       4.333  -1.463   8.773  1.00  0.00           C  
ATOM   1122  O   ALA A 639       4.654  -2.356   9.558  1.00  0.00           O  
ATOM   1123  CB  ALA A 639       3.649   0.480  10.191  1.00  0.00           C  
ATOM   1124  H   ALA A 639       1.790  -1.268  10.473  1.00  0.00           H  
ATOM   1125  HA  ALA A 639       2.969   0.078   8.220  1.00  0.00           H  
ATOM   1126  HB1 ALA A 639       4.427   0.026  10.786  1.00  0.00           H  
ATOM   1127  HB2 ALA A 639       4.026   1.383   9.733  1.00  0.00           H  
ATOM   1128  HB3 ALA A 639       2.807   0.722  10.822  1.00  0.00           H  
ATOM   1129  N   VAL A 640       4.925  -1.280   7.599  1.00  0.00           N  
ATOM   1130  CA  VAL A 640       6.013  -2.134   7.147  1.00  0.00           C  
ATOM   1131  C   VAL A 640       7.342  -1.386   7.177  1.00  0.00           C  
ATOM   1132  O   VAL A 640       7.409  -0.206   6.836  1.00  0.00           O  
ATOM   1133  CB  VAL A 640       5.756  -2.650   5.717  1.00  0.00           C  
ATOM   1134  CG1 VAL A 640       5.618  -1.488   4.745  1.00  0.00           C  
ATOM   1135  CG2 VAL A 640       6.861  -3.600   5.277  1.00  0.00           C  
ATOM   1136  H   VAL A 640       4.620  -0.551   7.020  1.00  0.00           H  
ATOM   1137  HA  VAL A 640       6.071  -2.984   7.810  1.00  0.00           H  
ATOM   1138  HB  VAL A 640       4.823  -3.193   5.715  1.00  0.00           H  
ATOM   1139 HG11 VAL A 640       5.849  -0.564   5.252  1.00  0.00           H  
ATOM   1140 HG12 VAL A 640       6.300  -1.627   3.918  1.00  0.00           H  
ATOM   1141 HG13 VAL A 640       4.599  -1.452   4.370  1.00  0.00           H  
ATOM   1142 HG21 VAL A 640       6.453  -4.592   5.152  1.00  0.00           H  
ATOM   1143 HG22 VAL A 640       7.276  -3.261   4.340  1.00  0.00           H  
ATOM   1144 HG23 VAL A 640       7.637  -3.623   6.028  1.00  0.00           H  
ATOM   1145  N   SER A 641       8.395  -2.084   7.584  1.00  0.00           N  
ATOM   1146  CA  SER A 641       9.723  -1.489   7.653  1.00  0.00           C  
ATOM   1147  C   SER A 641      10.599  -2.013   6.522  1.00  0.00           C  
ATOM   1148  O   SER A 641      11.091  -3.141   6.575  1.00  0.00           O  
ATOM   1149  CB  SER A 641      10.372  -1.791   9.005  1.00  0.00           C  
ATOM   1150  OG  SER A 641       9.858  -2.988   9.562  1.00  0.00           O  
ATOM   1151  H   SER A 641       8.278  -3.022   7.840  1.00  0.00           H  
ATOM   1152  HA  SER A 641       9.613  -0.418   7.544  1.00  0.00           H  
ATOM   1153  HB2 SER A 641      11.439  -1.901   8.872  1.00  0.00           H  
ATOM   1154  HB3 SER A 641      10.176  -0.977   9.687  1.00  0.00           H  
ATOM   1155  HG  SER A 641      10.205  -3.104  10.449  1.00  0.00           H  
ATOM   1156  N   VAL A 642      10.781  -1.192   5.495  1.00  0.00           N  
ATOM   1157  CA  VAL A 642      11.587  -1.572   4.343  1.00  0.00           C  
ATOM   1158  C   VAL A 642      12.992  -0.984   4.433  1.00  0.00           C  
ATOM   1159  O   VAL A 642      13.172   0.233   4.379  1.00  0.00           O  
ATOM   1160  CB  VAL A 642      10.921  -1.111   3.031  1.00  0.00           C  
ATOM   1161  CG1 VAL A 642      11.877  -1.239   1.854  1.00  0.00           C  
ATOM   1162  CG2 VAL A 642       9.646  -1.902   2.779  1.00  0.00           C  
ATOM   1163  H   VAL A 642      10.355  -0.311   5.509  1.00  0.00           H  
ATOM   1164  HA  VAL A 642      11.658  -2.649   4.326  1.00  0.00           H  
ATOM   1165  HB  VAL A 642      10.654  -0.069   3.135  1.00  0.00           H  
ATOM   1166 HG11 VAL A 642      11.669  -2.152   1.318  1.00  0.00           H  
ATOM   1167 HG12 VAL A 642      11.747  -0.395   1.192  1.00  0.00           H  
ATOM   1168 HG13 VAL A 642      12.895  -1.258   2.216  1.00  0.00           H  
ATOM   1169 HG21 VAL A 642       8.864  -1.541   3.431  1.00  0.00           H  
ATOM   1170 HG22 VAL A 642       9.343  -1.777   1.750  1.00  0.00           H  
ATOM   1171 HG23 VAL A 642       9.826  -2.948   2.977  1.00  0.00           H  
ATOM   1172  N   LYS A 643      13.982  -1.860   4.568  1.00  0.00           N  
ATOM   1173  CA  LYS A 643      15.373  -1.437   4.662  1.00  0.00           C  
ATOM   1174  C   LYS A 643      16.121  -1.760   3.372  1.00  0.00           C  
ATOM   1175  O   LYS A 643      16.513  -2.905   3.140  1.00  0.00           O  
ATOM   1176  CB  LYS A 643      16.054  -2.118   5.853  1.00  0.00           C  
ATOM   1177  CG  LYS A 643      17.558  -1.898   5.906  1.00  0.00           C  
ATOM   1178  CD  LYS A 643      17.988  -1.309   7.240  1.00  0.00           C  
ATOM   1179  CE  LYS A 643      18.083   0.206   7.174  1.00  0.00           C  
ATOM   1180  NZ  LYS A 643      18.900   0.760   8.288  1.00  0.00           N  
ATOM   1181  H   LYS A 643      13.771  -2.816   4.602  1.00  0.00           H  
ATOM   1182  HA  LYS A 643      15.386  -0.367   4.813  1.00  0.00           H  
ATOM   1183  HB2 LYS A 643      15.625  -1.732   6.765  1.00  0.00           H  
ATOM   1184  HB3 LYS A 643      15.869  -3.180   5.799  1.00  0.00           H  
ATOM   1185  HG2 LYS A 643      18.055  -2.846   5.767  1.00  0.00           H  
ATOM   1186  HG3 LYS A 643      17.841  -1.221   5.116  1.00  0.00           H  
ATOM   1187  HD2 LYS A 643      17.266  -1.583   7.994  1.00  0.00           H  
ATOM   1188  HD3 LYS A 643      18.957  -1.711   7.504  1.00  0.00           H  
ATOM   1189  HE2 LYS A 643      18.534   0.486   6.235  1.00  0.00           H  
ATOM   1190  HE3 LYS A 643      17.086   0.618   7.230  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 643      19.384   1.628   7.978  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 643      19.615   0.067   8.588  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 643      18.292   0.986   9.100  1.00  0.00           H  
ATOM   1194  N   THR A 644      16.310  -0.746   2.534  1.00  0.00           N  
ATOM   1195  CA  THR A 644      17.007  -0.922   1.265  1.00  0.00           C  
ATOM   1196  C   THR A 644      18.518  -0.834   1.449  1.00  0.00           C  
ATOM   1197  O   THR A 644      18.965  -0.683   2.605  1.00  0.00           O  
ATOM   1198  CB  THR A 644      16.565   0.131   0.231  1.00  0.00           C  
ATOM   1199  OG1 THR A 644      16.794   1.449   0.744  1.00  0.00           O  
ATOM   1200  CG2 THR A 644      15.092  -0.033  -0.115  1.00  0.00           C  
ATOM   1201  OXT THR A 644      19.243  -0.919   0.435  1.00  0.00           O  
ATOM   1202  H   THR A 644      15.972   0.143   2.774  1.00  0.00           H  
ATOM   1203  HA  THR A 644      16.757  -1.900   0.880  1.00  0.00           H  
ATOM   1204  HB  THR A 644      17.148  -0.003  -0.669  1.00  0.00           H  
ATOM   1205  HG1 THR A 644      17.553   1.837   0.302  1.00  0.00           H  
ATOM   1206 HG21 THR A 644      14.748  -1.001   0.221  1.00  0.00           H  
ATOM   1207 HG22 THR A 644      14.964   0.042  -1.185  1.00  0.00           H  
ATOM   1208 HG23 THR A 644      14.518   0.742   0.371  1.00  0.00           H  
TER    1209      THR A 644
ENDMDL
MODEL      22
ATOM     38  N   ALA A 559     -17.577   2.915   3.173  1.00  0.00           N  
ATOM     39  CA  ALA A 559     -16.139   2.762   2.991  1.00  0.00           C  
ATOM     40  C   ALA A 559     -15.729   1.294   3.082  1.00  0.00           C  
ATOM     41  O   ALA A 559     -16.320   0.523   3.837  1.00  0.00           O  
ATOM     42  CB  ALA A 559     -15.388   3.588   4.024  1.00  0.00           C  
ATOM     43  H   ALA A 559     -17.907   3.456   3.919  1.00  0.00           H  
ATOM     44  HA  ALA A 559     -15.885   3.137   2.011  1.00  0.00           H  
ATOM     45  HB1 ALA A 559     -14.719   2.948   4.580  1.00  0.00           H  
ATOM     46  HB2 ALA A 559     -14.819   4.357   3.524  1.00  0.00           H  
ATOM     47  HB3 ALA A 559     -16.094   4.046   4.701  1.00  0.00           H  
ATOM     48  N   PRO A 560     -14.702   0.887   2.313  1.00  0.00           N  
ATOM     49  CA  PRO A 560     -14.217  -0.496   2.316  1.00  0.00           C  
ATOM     50  C   PRO A 560     -13.464  -0.837   3.597  1.00  0.00           C  
ATOM     51  O   PRO A 560     -13.624  -0.169   4.619  1.00  0.00           O  
ATOM     52  CB  PRO A 560     -13.279  -0.543   1.112  1.00  0.00           C  
ATOM     53  CG  PRO A 560     -12.790   0.855   0.963  1.00  0.00           C  
ATOM     54  CD  PRO A 560     -13.933   1.739   1.383  1.00  0.00           C  
ATOM     55  HA  PRO A 560     -15.022  -1.199   2.175  1.00  0.00           H  
ATOM     56  HB2 PRO A 560     -12.471  -1.229   1.311  1.00  0.00           H  
ATOM     57  HB3 PRO A 560     -13.826  -0.865   0.238  1.00  0.00           H  
ATOM     58  HG2 PRO A 560     -11.935   1.016   1.602  1.00  0.00           H  
ATOM     59  HG3 PRO A 560     -12.529   1.044  -0.069  1.00  0.00           H  
ATOM     60  HD2 PRO A 560     -13.563   2.621   1.885  1.00  0.00           H  
ATOM     61  HD3 PRO A 560     -14.532   2.014   0.527  1.00  0.00           H  
ATOM     62  N   THR A 561     -12.645  -1.882   3.538  1.00  0.00           N  
ATOM     63  CA  THR A 561     -11.871  -2.311   4.697  1.00  0.00           C  
ATOM     64  C   THR A 561     -10.386  -2.032   4.502  1.00  0.00           C  
ATOM     65  O   THR A 561      -9.825  -2.309   3.442  1.00  0.00           O  
ATOM     66  CB  THR A 561     -12.069  -3.810   4.980  1.00  0.00           C  
ATOM     67  OG1 THR A 561     -13.237  -4.286   4.303  1.00  0.00           O  
ATOM     68  CG2 THR A 561     -12.203  -4.067   6.473  1.00  0.00           C  
ATOM     69  H   THR A 561     -12.560  -2.377   2.697  1.00  0.00           H  
ATOM     70  HA  THR A 561     -12.222  -1.755   5.555  1.00  0.00           H  
ATOM     71  HB  THR A 561     -11.206  -4.348   4.613  1.00  0.00           H  
ATOM     72  HG1 THR A 561     -13.021  -5.081   3.810  1.00  0.00           H  
ATOM     73 HG21 THR A 561     -11.283  -4.488   6.851  1.00  0.00           H  
ATOM     74 HG22 THR A 561     -13.014  -4.759   6.647  1.00  0.00           H  
ATOM     75 HG23 THR A 561     -12.408  -3.137   6.981  1.00  0.00           H  
ATOM     76  N   ALA A 562      -9.757  -1.481   5.534  1.00  0.00           N  
ATOM     77  CA  ALA A 562      -8.335  -1.163   5.486  1.00  0.00           C  
ATOM     78  C   ALA A 562      -7.494  -2.432   5.352  1.00  0.00           C  
ATOM     79  O   ALA A 562      -7.662  -3.374   6.127  1.00  0.00           O  
ATOM     80  CB  ALA A 562      -7.929  -0.393   6.733  1.00  0.00           C  
ATOM     81  H   ALA A 562     -10.261  -1.285   6.351  1.00  0.00           H  
ATOM     82  HA  ALA A 562      -8.161  -0.526   4.628  1.00  0.00           H  
ATOM     83  HB1 ALA A 562      -8.576  -0.669   7.553  1.00  0.00           H  
ATOM     84  HB2 ALA A 562      -6.906  -0.631   6.986  1.00  0.00           H  
ATOM     85  HB3 ALA A 562      -8.016   0.667   6.546  1.00  0.00           H  
ATOM     86  N   PRO A 563      -6.571  -2.474   4.370  1.00  0.00           N  
ATOM     87  CA  PRO A 563      -5.699  -3.635   4.150  1.00  0.00           C  
ATOM     88  C   PRO A 563      -5.108  -4.163   5.453  1.00  0.00           C  
ATOM     89  O   PRO A 563      -4.675  -3.389   6.307  1.00  0.00           O  
ATOM     90  CB  PRO A 563      -4.599  -3.075   3.250  1.00  0.00           C  
ATOM     91  CG  PRO A 563      -5.261  -1.983   2.484  1.00  0.00           C  
ATOM     92  CD  PRO A 563      -6.300  -1.391   3.403  1.00  0.00           C  
ATOM     93  HA  PRO A 563      -6.219  -4.434   3.639  1.00  0.00           H  
ATOM     94  HB2 PRO A 563      -3.789  -2.700   3.857  1.00  0.00           H  
ATOM     95  HB3 PRO A 563      -4.236  -3.852   2.594  1.00  0.00           H  
ATOM     96  HG2 PRO A 563      -4.535  -1.232   2.212  1.00  0.00           H  
ATOM     97  HG3 PRO A 563      -5.732  -2.387   1.600  1.00  0.00           H  
ATOM     98  HD2 PRO A 563      -5.909  -0.518   3.903  1.00  0.00           H  
ATOM     99  HD3 PRO A 563      -7.193  -1.141   2.849  1.00  0.00           H  
ATOM    100  N   THR A 564      -5.102  -5.482   5.606  1.00  0.00           N  
ATOM    101  CA  THR A 564      -4.573  -6.106   6.813  1.00  0.00           C  
ATOM    102  C   THR A 564      -3.397  -7.022   6.504  1.00  0.00           C  
ATOM    103  O   THR A 564      -3.324  -7.619   5.428  1.00  0.00           O  
ATOM    104  CB  THR A 564      -5.654  -6.919   7.544  1.00  0.00           C  
ATOM    105  OG1 THR A 564      -6.109  -7.992   6.711  1.00  0.00           O  
ATOM    106  CG2 THR A 564      -6.831  -6.034   7.926  1.00  0.00           C  
ATOM    107  H   THR A 564      -5.467  -6.049   4.895  1.00  0.00           H  
ATOM    108  HA  THR A 564      -4.239  -5.321   7.475  1.00  0.00           H  
ATOM    109  HB  THR A 564      -5.225  -7.328   8.445  1.00  0.00           H  
ATOM    110  HG1 THR A 564      -6.029  -8.823   7.186  1.00  0.00           H  
ATOM    111 HG21 THR A 564      -6.518  -5.000   7.924  1.00  0.00           H  
ATOM    112 HG22 THR A 564      -7.178  -6.303   8.913  1.00  0.00           H  
ATOM    113 HG23 THR A 564      -7.630  -6.170   7.213  1.00  0.00           H  
ATOM    114  N   ASN A 565      -2.483  -7.135   7.464  1.00  0.00           N  
ATOM    115  CA  ASN A 565      -1.307  -7.986   7.315  1.00  0.00           C  
ATOM    116  C   ASN A 565      -0.505  -7.618   6.070  1.00  0.00           C  
ATOM    117  O   ASN A 565      -0.342  -8.435   5.163  1.00  0.00           O  
ATOM    118  CB  ASN A 565      -1.724  -9.454   7.258  1.00  0.00           C  
ATOM    119  CG  ASN A 565      -1.922 -10.053   8.636  1.00  0.00           C  
ATOM    120  OD1 ASN A 565      -3.053 -10.254   9.080  1.00  0.00           O  
ATOM    121  ND2 ASN A 565      -0.822 -10.339   9.321  1.00  0.00           N  
ATOM    122  H   ASN A 565      -2.606  -6.639   8.298  1.00  0.00           H  
ATOM    123  HA  ASN A 565      -0.686  -7.838   8.182  1.00  0.00           H  
ATOM    124  HB2 ASN A 565      -2.651  -9.533   6.715  1.00  0.00           H  
ATOM    125  HB3 ASN A 565      -0.960 -10.020   6.743  1.00  0.00           H  
ATOM    126 HD21 ASN A 565       0.045 -10.150   8.905  1.00  0.00           H  
ATOM    127 HD22 ASN A 565      -0.921 -10.727  10.215  1.00  0.00           H  
ATOM    128  N   LEU A 566       0.002  -6.389   6.035  1.00  0.00           N  
ATOM    129  CA  LEU A 566       0.796  -5.929   4.901  1.00  0.00           C  
ATOM    130  C   LEU A 566       2.098  -6.715   4.814  1.00  0.00           C  
ATOM    131  O   LEU A 566       2.542  -7.305   5.800  1.00  0.00           O  
ATOM    132  CB  LEU A 566       1.097  -4.433   5.019  1.00  0.00           C  
ATOM    133  CG  LEU A 566       2.070  -3.889   3.971  1.00  0.00           C  
ATOM    134  CD1 LEU A 566       1.413  -3.849   2.601  1.00  0.00           C  
ATOM    135  CD2 LEU A 566       2.566  -2.512   4.364  1.00  0.00           C  
ATOM    136  H   LEU A 566      -0.153  -5.783   6.788  1.00  0.00           H  
ATOM    137  HA  LEU A 566       0.223  -6.104   4.003  1.00  0.00           H  
ATOM    138  HB2 LEU A 566       0.166  -3.892   4.932  1.00  0.00           H  
ATOM    139  HB3 LEU A 566       1.514  -4.246   5.997  1.00  0.00           H  
ATOM    140  HG  LEU A 566       2.925  -4.548   3.909  1.00  0.00           H  
ATOM    141 HD11 LEU A 566       0.499  -4.422   2.625  1.00  0.00           H  
ATOM    142 HD12 LEU A 566       1.191  -2.826   2.339  1.00  0.00           H  
ATOM    143 HD13 LEU A 566       2.084  -4.271   1.868  1.00  0.00           H  
ATOM    144 HD21 LEU A 566       1.723  -1.873   4.578  1.00  0.00           H  
ATOM    145 HD22 LEU A 566       3.191  -2.592   5.242  1.00  0.00           H  
ATOM    146 HD23 LEU A 566       3.141  -2.093   3.552  1.00  0.00           H  
ATOM    147  N   ALA A 567       2.710  -6.721   3.634  1.00  0.00           N  
ATOM    148  CA  ALA A 567       3.962  -7.438   3.437  1.00  0.00           C  
ATOM    149  C   ALA A 567       4.703  -6.945   2.201  1.00  0.00           C  
ATOM    150  O   ALA A 567       4.214  -6.085   1.469  1.00  0.00           O  
ATOM    151  CB  ALA A 567       3.706  -8.934   3.340  1.00  0.00           C  
ATOM    152  H   ALA A 567       2.313  -6.227   2.885  1.00  0.00           H  
ATOM    153  HA  ALA A 567       4.579  -7.259   4.303  1.00  0.00           H  
ATOM    154  HB1 ALA A 567       2.646  -9.124   3.422  1.00  0.00           H  
ATOM    155  HB2 ALA A 567       4.065  -9.300   2.389  1.00  0.00           H  
ATOM    156  HB3 ALA A 567       4.227  -9.441   4.140  1.00  0.00           H  
ATOM    157  N   SER A 568       5.888  -7.507   1.976  1.00  0.00           N  
ATOM    158  CA  SER A 568       6.712  -7.144   0.831  1.00  0.00           C  
ATOM    159  C   SER A 568       7.243  -8.395   0.138  1.00  0.00           C  
ATOM    160  O   SER A 568       7.438  -9.430   0.775  1.00  0.00           O  
ATOM    161  CB  SER A 568       7.876  -6.260   1.277  1.00  0.00           C  
ATOM    162  OG  SER A 568       7.917  -6.143   2.689  1.00  0.00           O  
ATOM    163  H   SER A 568       6.215  -8.190   2.598  1.00  0.00           H  
ATOM    164  HA  SER A 568       6.097  -6.592   0.137  1.00  0.00           H  
ATOM    165  HB2 SER A 568       8.803  -6.697   0.939  1.00  0.00           H  
ATOM    166  HB3 SER A 568       7.763  -5.275   0.848  1.00  0.00           H  
ATOM    167  HG  SER A 568       7.153  -5.646   2.991  1.00  0.00           H  
ATOM    168  N   THR A 569       7.471  -8.298  -1.168  1.00  0.00           N  
ATOM    169  CA  THR A 569       7.974  -9.430  -1.939  1.00  0.00           C  
ATOM    170  C   THR A 569       9.309  -9.103  -2.605  1.00  0.00           C  
ATOM    171  O   THR A 569      10.371  -9.322  -2.022  1.00  0.00           O  
ATOM    172  CB  THR A 569       6.964  -9.868  -3.017  1.00  0.00           C  
ATOM    173  OG1 THR A 569       6.367  -8.718  -3.627  1.00  0.00           O  
ATOM    174  CG2 THR A 569       5.879 -10.749  -2.415  1.00  0.00           C  
ATOM    175  H   THR A 569       7.294  -7.450  -1.624  1.00  0.00           H  
ATOM    176  HA  THR A 569       8.118 -10.255  -1.257  1.00  0.00           H  
ATOM    177  HB  THR A 569       7.489 -10.436  -3.772  1.00  0.00           H  
ATOM    178  HG1 THR A 569       6.960  -7.967  -3.543  1.00  0.00           H  
ATOM    179 HG21 THR A 569       6.053 -11.778  -2.696  1.00  0.00           H  
ATOM    180 HG22 THR A 569       4.915 -10.434  -2.784  1.00  0.00           H  
ATOM    181 HG23 THR A 569       5.900 -10.661  -1.339  1.00  0.00           H  
ATOM    182  N   ALA A 570       9.250  -8.584  -3.829  1.00  0.00           N  
ATOM    183  CA  ALA A 570      10.456  -8.236  -4.572  1.00  0.00           C  
ATOM    184  C   ALA A 570      10.878  -6.796  -4.297  1.00  0.00           C  
ATOM    185  O   ALA A 570      10.362  -5.861  -4.909  1.00  0.00           O  
ATOM    186  CB  ALA A 570      10.237  -8.448  -6.062  1.00  0.00           C  
ATOM    187  H   ALA A 570       8.375  -8.436  -4.244  1.00  0.00           H  
ATOM    188  HA  ALA A 570      11.246  -8.898  -4.251  1.00  0.00           H  
ATOM    189  HB1 ALA A 570      10.446  -9.476  -6.315  1.00  0.00           H  
ATOM    190  HB2 ALA A 570       9.212  -8.218  -6.312  1.00  0.00           H  
ATOM    191  HB3 ALA A 570      10.898  -7.799  -6.619  1.00  0.00           H  
ATOM    192  N   GLN A 571      11.823  -6.627  -3.377  1.00  0.00           N  
ATOM    193  CA  GLN A 571      12.318  -5.302  -3.022  1.00  0.00           C  
ATOM    194  C   GLN A 571      13.777  -5.140  -3.434  1.00  0.00           C  
ATOM    195  O   GLN A 571      14.680  -5.651  -2.770  1.00  0.00           O  
ATOM    196  CB  GLN A 571      12.173  -5.064  -1.516  1.00  0.00           C  
ATOM    197  CG  GLN A 571      11.008  -5.810  -0.889  1.00  0.00           C  
ATOM    198  CD  GLN A 571      11.457  -7.006  -0.069  1.00  0.00           C  
ATOM    199  OE1 GLN A 571      12.204  -7.858  -0.551  1.00  0.00           O  
ATOM    200  NE2 GLN A 571      11.002  -7.073   1.176  1.00  0.00           N  
ATOM    201  H   GLN A 571      12.196  -7.413  -2.926  1.00  0.00           H  
ATOM    202  HA  GLN A 571      11.722  -4.573  -3.552  1.00  0.00           H  
ATOM    203  HB2 GLN A 571      13.081  -5.380  -1.026  1.00  0.00           H  
ATOM    204  HB3 GLN A 571      12.031  -4.007  -1.344  1.00  0.00           H  
ATOM    205  HG2 GLN A 571      10.469  -5.134  -0.243  1.00  0.00           H  
ATOM    206  HG3 GLN A 571      10.353  -6.156  -1.675  1.00  0.00           H  
ATOM    207 HE21 GLN A 571      10.410  -6.358   1.492  1.00  0.00           H  
ATOM    208 HE22 GLN A 571      11.275  -7.835   1.728  1.00  0.00           H  
ATOM    209  N   THR A 572      14.002  -4.429  -4.535  1.00  0.00           N  
ATOM    210  CA  THR A 572      15.353  -4.203  -5.035  1.00  0.00           C  
ATOM    211  C   THR A 572      15.974  -2.958  -4.407  1.00  0.00           C  
ATOM    212  O   THR A 572      15.504  -2.468  -3.381  1.00  0.00           O  
ATOM    213  CB  THR A 572      15.370  -4.059  -6.569  1.00  0.00           C  
ATOM    214  OG1 THR A 572      14.929  -2.750  -6.945  1.00  0.00           O  
ATOM    215  CG2 THR A 572      14.480  -5.107  -7.221  1.00  0.00           C  
ATOM    216  H   THR A 572      13.242  -4.048  -5.021  1.00  0.00           H  
ATOM    217  HA  THR A 572      15.952  -5.062  -4.770  1.00  0.00           H  
ATOM    218  HB  THR A 572      16.383  -4.204  -6.917  1.00  0.00           H  
ATOM    219  HG1 THR A 572      14.598  -2.770  -7.846  1.00  0.00           H  
ATOM    220 HG21 THR A 572      13.448  -4.908  -6.972  1.00  0.00           H  
ATOM    221 HG22 THR A 572      14.756  -6.087  -6.862  1.00  0.00           H  
ATOM    222 HG23 THR A 572      14.604  -5.067  -8.293  1.00  0.00           H  
ATOM    223  N   THR A 573      17.039  -2.455  -5.028  1.00  0.00           N  
ATOM    224  CA  THR A 573      17.731  -1.273  -4.525  1.00  0.00           C  
ATOM    225  C   THR A 573      17.195   0.007  -5.161  1.00  0.00           C  
ATOM    226  O   THR A 573      17.855   1.045  -5.133  1.00  0.00           O  
ATOM    227  CB  THR A 573      19.248  -1.360  -4.781  1.00  0.00           C  
ATOM    228  OG1 THR A 573      19.511  -2.230  -5.888  1.00  0.00           O  
ATOM    229  CG2 THR A 573      19.976  -1.868  -3.547  1.00  0.00           C  
ATOM    230  H   THR A 573      17.372  -2.893  -5.839  1.00  0.00           H  
ATOM    231  HA  THR A 573      17.573  -1.225  -3.457  1.00  0.00           H  
ATOM    232  HB  THR A 573      19.616  -0.372  -5.016  1.00  0.00           H  
ATOM    233  HG1 THR A 573      18.735  -2.279  -6.450  1.00  0.00           H  
ATOM    234 HG21 THR A 573      20.597  -1.082  -3.146  1.00  0.00           H  
ATOM    235 HG22 THR A 573      20.594  -2.713  -3.816  1.00  0.00           H  
ATOM    236 HG23 THR A 573      19.254  -2.171  -2.804  1.00  0.00           H  
ATOM    237  N   SER A 574      15.994  -0.068  -5.728  1.00  0.00           N  
ATOM    238  CA  SER A 574      15.378   1.094  -6.362  1.00  0.00           C  
ATOM    239  C   SER A 574      13.865   0.928  -6.467  1.00  0.00           C  
ATOM    240  O   SER A 574      13.108   1.854  -6.177  1.00  0.00           O  
ATOM    241  CB  SER A 574      15.976   1.322  -7.752  1.00  0.00           C  
ATOM    242  OG  SER A 574      15.326   0.525  -8.726  1.00  0.00           O  
ATOM    243  H   SER A 574      15.511  -0.921  -5.717  1.00  0.00           H  
ATOM    244  HA  SER A 574      15.589   1.955  -5.747  1.00  0.00           H  
ATOM    245  HB2 SER A 574      15.864   2.362  -8.023  1.00  0.00           H  
ATOM    246  HB3 SER A 574      17.025   1.067  -7.736  1.00  0.00           H  
ATOM    247  HG  SER A 574      15.984   0.083  -9.269  1.00  0.00           H  
ATOM    248  N   SER A 575      13.431  -0.255  -6.887  1.00  0.00           N  
ATOM    249  CA  SER A 575      12.008  -0.538  -7.031  1.00  0.00           C  
ATOM    250  C   SER A 575      11.562  -1.600  -6.033  1.00  0.00           C  
ATOM    251  O   SER A 575      12.091  -2.710  -6.016  1.00  0.00           O  
ATOM    252  CB  SER A 575      11.699  -1.001  -8.456  1.00  0.00           C  
ATOM    253  OG  SER A 575      12.470  -2.137  -8.803  1.00  0.00           O  
ATOM    254  H   SER A 575      14.082  -0.953  -7.106  1.00  0.00           H  
ATOM    255  HA  SER A 575      11.467   0.375  -6.832  1.00  0.00           H  
ATOM    256  HB2 SER A 575      10.652  -1.256  -8.531  1.00  0.00           H  
ATOM    257  HB3 SER A 575      11.925  -0.202  -9.149  1.00  0.00           H  
ATOM    258  HG  SER A 575      12.218  -2.877  -8.245  1.00  0.00           H  
ATOM    259  N   ILE A 576      10.586  -1.250  -5.202  1.00  0.00           N  
ATOM    260  CA  ILE A 576      10.069  -2.174  -4.200  1.00  0.00           C  
ATOM    261  C   ILE A 576       8.663  -2.643  -4.557  1.00  0.00           C  
ATOM    262  O   ILE A 576       7.823  -1.854  -4.992  1.00  0.00           O  
ATOM    263  CB  ILE A 576      10.053  -1.531  -2.797  1.00  0.00           C  
ATOM    264  CG1 ILE A 576       9.550  -2.530  -1.752  1.00  0.00           C  
ATOM    265  CG2 ILE A 576       9.193  -0.276  -2.795  1.00  0.00           C  
ATOM    266  CD1 ILE A 576       9.759  -2.072  -0.325  1.00  0.00           C  
ATOM    267  H   ILE A 576      10.204  -0.350  -5.264  1.00  0.00           H  
ATOM    268  HA  ILE A 576      10.726  -3.031  -4.171  1.00  0.00           H  
ATOM    269  HB  ILE A 576      11.064  -1.243  -2.548  1.00  0.00           H  
ATOM    270 HG12 ILE A 576       8.491  -2.690  -1.896  1.00  0.00           H  
ATOM    271 HG13 ILE A 576      10.070  -3.469  -1.880  1.00  0.00           H  
ATOM    272 HG21 ILE A 576       8.347  -0.418  -3.449  1.00  0.00           H  
ATOM    273 HG22 ILE A 576       8.844  -0.080  -1.792  1.00  0.00           H  
ATOM    274 HG23 ILE A 576       9.779   0.562  -3.141  1.00  0.00           H  
ATOM    275 HD11 ILE A 576       8.888  -1.528   0.011  1.00  0.00           H  
ATOM    276 HD12 ILE A 576       9.914  -2.931   0.311  1.00  0.00           H  
ATOM    277 HD13 ILE A 576      10.626  -1.428  -0.277  1.00  0.00           H  
ATOM    278  N   THR A 577       8.412  -3.934  -4.366  1.00  0.00           N  
ATOM    279  CA  THR A 577       7.109  -4.515  -4.661  1.00  0.00           C  
ATOM    280  C   THR A 577       6.421  -4.968  -3.380  1.00  0.00           C  
ATOM    281  O   THR A 577       6.908  -5.862  -2.687  1.00  0.00           O  
ATOM    282  CB  THR A 577       7.230  -5.717  -5.618  1.00  0.00           C  
ATOM    283  OG1 THR A 577       8.066  -5.377  -6.731  1.00  0.00           O  
ATOM    284  CG2 THR A 577       5.861  -6.149  -6.122  1.00  0.00           C  
ATOM    285  H   THR A 577       9.123  -4.510  -4.014  1.00  0.00           H  
ATOM    286  HA  THR A 577       6.504  -3.758  -5.137  1.00  0.00           H  
ATOM    287  HB  THR A 577       7.675  -6.542  -5.081  1.00  0.00           H  
ATOM    288  HG1 THR A 577       8.568  -4.585  -6.525  1.00  0.00           H  
ATOM    289 HG21 THR A 577       5.092  -5.650  -5.550  1.00  0.00           H  
ATOM    290 HG22 THR A 577       5.756  -7.218  -6.009  1.00  0.00           H  
ATOM    291 HG23 THR A 577       5.761  -5.886  -7.164  1.00  0.00           H  
ATOM    292  N   LEU A 578       5.291  -4.345  -3.064  1.00  0.00           N  
ATOM    293  CA  LEU A 578       4.545  -4.686  -1.859  1.00  0.00           C  
ATOM    294  C   LEU A 578       3.315  -5.522  -2.191  1.00  0.00           C  
ATOM    295  O   LEU A 578       2.802  -5.477  -3.309  1.00  0.00           O  
ATOM    296  CB  LEU A 578       4.123  -3.417  -1.116  1.00  0.00           C  
ATOM    297  CG  LEU A 578       5.239  -2.704  -0.351  1.00  0.00           C  
ATOM    298  CD1 LEU A 578       4.754  -1.360   0.164  1.00  0.00           C  
ATOM    299  CD2 LEU A 578       5.735  -3.564   0.802  1.00  0.00           C  
ATOM    300  H   LEU A 578       4.954  -3.638  -3.651  1.00  0.00           H  
ATOM    301  HA  LEU A 578       5.196  -5.263  -1.220  1.00  0.00           H  
ATOM    302  HB2 LEU A 578       3.711  -2.726  -1.838  1.00  0.00           H  
ATOM    303  HB3 LEU A 578       3.347  -3.679  -0.414  1.00  0.00           H  
ATOM    304  HG  LEU A 578       6.070  -2.526  -1.019  1.00  0.00           H  
ATOM    305 HD11 LEU A 578       3.835  -1.092  -0.339  1.00  0.00           H  
ATOM    306 HD12 LEU A 578       4.575  -1.427   1.227  1.00  0.00           H  
ATOM    307 HD13 LEU A 578       5.504  -0.607  -0.030  1.00  0.00           H  
ATOM    308 HD21 LEU A 578       5.977  -4.551   0.436  1.00  0.00           H  
ATOM    309 HD22 LEU A 578       6.616  -3.114   1.235  1.00  0.00           H  
ATOM    310 HD23 LEU A 578       4.963  -3.637   1.554  1.00  0.00           H  
ATOM    311  N   SER A 579       2.848  -6.279  -1.205  1.00  0.00           N  
ATOM    312  CA  SER A 579       1.675  -7.127  -1.369  1.00  0.00           C  
ATOM    313  C   SER A 579       0.878  -7.174  -0.069  1.00  0.00           C  
ATOM    314  O   SER A 579       1.454  -7.247   1.017  1.00  0.00           O  
ATOM    315  CB  SER A 579       2.090  -8.539  -1.786  1.00  0.00           C  
ATOM    316  OG  SER A 579       2.125  -9.412  -0.670  1.00  0.00           O  
ATOM    317  H   SER A 579       3.304  -6.263  -0.337  1.00  0.00           H  
ATOM    318  HA  SER A 579       1.057  -6.695  -2.145  1.00  0.00           H  
ATOM    319  HB2 SER A 579       1.384  -8.924  -2.505  1.00  0.00           H  
ATOM    320  HB3 SER A 579       3.074  -8.505  -2.230  1.00  0.00           H  
ATOM    321  HG  SER A 579       1.248  -9.769  -0.516  1.00  0.00           H  
ATOM    322  N   TRP A 580      -0.444  -7.118  -0.178  1.00  0.00           N  
ATOM    323  CA  TRP A 580      -1.305  -7.141   1.000  1.00  0.00           C  
ATOM    324  C   TRP A 580      -2.600  -7.897   0.731  1.00  0.00           C  
ATOM    325  O   TRP A 580      -2.910  -8.237  -0.412  1.00  0.00           O  
ATOM    326  CB  TRP A 580      -1.623  -5.714   1.443  1.00  0.00           C  
ATOM    327  CG  TRP A 580      -2.243  -4.888   0.358  1.00  0.00           C  
ATOM    328  CD1 TRP A 580      -3.574  -4.670   0.151  1.00  0.00           C  
ATOM    329  CD2 TRP A 580      -1.553  -4.177  -0.675  1.00  0.00           C  
ATOM    330  NE1 TRP A 580      -3.755  -3.867  -0.948  1.00  0.00           N  
ATOM    331  CE2 TRP A 580      -2.528  -3.550  -1.473  1.00  0.00           C  
ATOM    332  CE3 TRP A 580      -0.205  -4.009  -1.002  1.00  0.00           C  
ATOM    333  CZ2 TRP A 580      -2.197  -2.768  -2.576  1.00  0.00           C  
ATOM    334  CZ3 TRP A 580       0.123  -3.232  -2.097  1.00  0.00           C  
ATOM    335  CH2 TRP A 580      -0.870  -2.621  -2.874  1.00  0.00           C  
ATOM    336  H   TRP A 580      -0.851  -7.049  -1.067  1.00  0.00           H  
ATOM    337  HA  TRP A 580      -0.768  -7.640   1.793  1.00  0.00           H  
ATOM    338  HB2 TRP A 580      -2.312  -5.744   2.274  1.00  0.00           H  
ATOM    339  HB3 TRP A 580      -0.709  -5.229   1.754  1.00  0.00           H  
ATOM    340  HD1 TRP A 580      -4.360  -5.078   0.769  1.00  0.00           H  
ATOM    341  HE1 TRP A 580      -4.620  -3.567  -1.298  1.00  0.00           H  
ATOM    342  HE3 TRP A 580       0.574  -4.472  -0.415  1.00  0.00           H  
ATOM    343  HZ2 TRP A 580      -2.951  -2.289  -3.184  1.00  0.00           H  
ATOM    344  HZ3 TRP A 580       1.160  -3.091  -2.365  1.00  0.00           H  
ATOM    345  HH2 TRP A 580      -0.569  -2.022  -3.720  1.00  0.00           H  
ATOM    346  N   THR A 581      -3.354  -8.154   1.796  1.00  0.00           N  
ATOM    347  CA  THR A 581      -4.620  -8.868   1.689  1.00  0.00           C  
ATOM    348  C   THR A 581      -5.739  -7.938   1.236  1.00  0.00           C  
ATOM    349  O   THR A 581      -5.969  -6.889   1.837  1.00  0.00           O  
ATOM    350  CB  THR A 581      -5.017  -9.511   3.030  1.00  0.00           C  
ATOM    351  OG1 THR A 581      -3.844  -9.929   3.740  1.00  0.00           O  
ATOM    352  CG2 THR A 581      -5.933 -10.705   2.809  1.00  0.00           C  
ATOM    353  H   THR A 581      -3.050  -7.853   2.678  1.00  0.00           H  
ATOM    354  HA  THR A 581      -4.499  -9.652   0.958  1.00  0.00           H  
ATOM    355  HB  THR A 581      -5.544  -8.778   3.622  1.00  0.00           H  
ATOM    356  HG1 THR A 581      -3.916  -9.664   4.660  1.00  0.00           H  
ATOM    357 HG21 THR A 581      -5.358 -11.534   2.422  1.00  0.00           H  
ATOM    358 HG22 THR A 581      -6.704 -10.441   2.100  1.00  0.00           H  
ATOM    359 HG23 THR A 581      -6.387 -10.988   3.746  1.00  0.00           H  
ATOM    360  N   ALA A 582      -6.434  -8.334   0.174  1.00  0.00           N  
ATOM    361  CA  ALA A 582      -7.532  -7.538  -0.359  1.00  0.00           C  
ATOM    362  C   ALA A 582      -8.626  -7.352   0.686  1.00  0.00           C  
ATOM    363  O   ALA A 582      -8.673  -8.071   1.686  1.00  0.00           O  
ATOM    364  CB  ALA A 582      -8.096  -8.191  -1.611  1.00  0.00           C  
ATOM    365  H   ALA A 582      -6.202  -9.181  -0.260  1.00  0.00           H  
ATOM    366  HA  ALA A 582      -7.139  -6.569  -0.631  1.00  0.00           H  
ATOM    367  HB1 ALA A 582      -9.077  -7.789  -1.817  1.00  0.00           H  
ATOM    368  HB2 ALA A 582      -7.442  -7.989  -2.447  1.00  0.00           H  
ATOM    369  HB3 ALA A 582      -8.169  -9.258  -1.460  1.00  0.00           H  
ATOM    370  N   SER A 583      -9.503  -6.382   0.452  1.00  0.00           N  
ATOM    371  CA  SER A 583     -10.596  -6.100   1.374  1.00  0.00           C  
ATOM    372  C   SER A 583     -11.819  -6.949   1.045  1.00  0.00           C  
ATOM    373  O   SER A 583     -12.224  -7.051  -0.113  1.00  0.00           O  
ATOM    374  CB  SER A 583     -10.961  -4.614   1.325  1.00  0.00           C  
ATOM    375  OG  SER A 583     -12.320  -4.409   1.668  1.00  0.00           O  
ATOM    376  H   SER A 583      -9.412  -5.843  -0.361  1.00  0.00           H  
ATOM    377  HA  SER A 583     -10.261  -6.345   2.370  1.00  0.00           H  
ATOM    378  HB2 SER A 583     -10.342  -4.071   2.023  1.00  0.00           H  
ATOM    379  HB3 SER A 583     -10.792  -4.237   0.327  1.00  0.00           H  
ATOM    380  HG  SER A 583     -12.589  -5.064   2.316  1.00  0.00           H  
ATOM    381  N   THR A 584     -12.402  -7.557   2.074  1.00  0.00           N  
ATOM    382  CA  THR A 584     -13.579  -8.398   1.900  1.00  0.00           C  
ATOM    383  C   THR A 584     -14.794  -7.569   1.498  1.00  0.00           C  
ATOM    384  O   THR A 584     -15.846  -8.113   1.162  1.00  0.00           O  
ATOM    385  CB  THR A 584     -13.908  -9.175   3.188  1.00  0.00           C  
ATOM    386  OG1 THR A 584     -13.418  -8.459   4.329  1.00  0.00           O  
ATOM    387  CG2 THR A 584     -13.294 -10.566   3.155  1.00  0.00           C  
ATOM    388  H   THR A 584     -12.032  -7.435   2.972  1.00  0.00           H  
ATOM    389  HA  THR A 584     -13.367  -9.113   1.117  1.00  0.00           H  
ATOM    390  HB  THR A 584     -14.982  -9.273   3.268  1.00  0.00           H  
ATOM    391  HG1 THR A 584     -12.850  -9.033   4.848  1.00  0.00           H  
ATOM    392 HG21 THR A 584     -13.939 -11.231   2.600  1.00  0.00           H  
ATOM    393 HG22 THR A 584     -13.181 -10.934   4.164  1.00  0.00           H  
ATOM    394 HG23 THR A 584     -12.327 -10.522   2.677  1.00  0.00           H  
ATOM    395  N   ASP A 585     -14.643  -6.249   1.537  1.00  0.00           N  
ATOM    396  CA  ASP A 585     -15.728  -5.343   1.180  1.00  0.00           C  
ATOM    397  C   ASP A 585     -15.555  -4.818  -0.242  1.00  0.00           C  
ATOM    398  O   ASP A 585     -15.535  -3.607  -0.469  1.00  0.00           O  
ATOM    399  CB  ASP A 585     -15.791  -4.176   2.167  1.00  0.00           C  
ATOM    400  CG  ASP A 585     -16.338  -4.589   3.519  1.00  0.00           C  
ATOM    401  OD1 ASP A 585     -15.916  -5.647   4.032  1.00  0.00           O  
ATOM    402  OD2 ASP A 585     -17.187  -3.856   4.067  1.00  0.00           O  
ATOM    403  H   ASP A 585     -13.780  -5.875   1.816  1.00  0.00           H  
ATOM    404  HA  ASP A 585     -16.652  -5.897   1.235  1.00  0.00           H  
ATOM    405  HB2 ASP A 585     -14.798  -3.777   2.308  1.00  0.00           H  
ATOM    406  HB3 ASP A 585     -16.429  -3.406   1.760  1.00  0.00           H  
ATOM    407  N   ASN A 586     -15.431  -5.735  -1.196  1.00  0.00           N  
ATOM    408  CA  ASN A 586     -15.263  -5.363  -2.596  1.00  0.00           C  
ATOM    409  C   ASN A 586     -16.563  -4.789  -3.162  1.00  0.00           C  
ATOM    410  O   ASN A 586     -17.218  -3.973  -2.513  1.00  0.00           O  
ATOM    411  CB  ASN A 586     -14.807  -6.568  -3.412  1.00  0.00           C  
ATOM    412  CG  ASN A 586     -14.002  -6.169  -4.634  1.00  0.00           C  
ATOM    413  OD1 ASN A 586     -14.559  -5.810  -5.671  1.00  0.00           O  
ATOM    414  ND2 ASN A 586     -12.682  -6.230  -4.516  1.00  0.00           N  
ATOM    415  H   ASN A 586     -15.455  -6.684  -0.953  1.00  0.00           H  
ATOM    416  HA  ASN A 586     -14.497  -4.606  -2.645  1.00  0.00           H  
ATOM    417  HB2 ASN A 586     -14.192  -7.194  -2.789  1.00  0.00           H  
ATOM    418  HB3 ASN A 586     -15.673  -7.124  -3.737  1.00  0.00           H  
ATOM    419 HD21 ASN A 586     -12.306  -6.523  -3.661  1.00  0.00           H  
ATOM    420 HD22 ASN A 586     -12.136  -5.977  -5.290  1.00  0.00           H  
ATOM    421  N   VAL A 587     -16.934  -5.215  -4.372  1.00  0.00           N  
ATOM    422  CA  VAL A 587     -18.156  -4.734  -5.014  1.00  0.00           C  
ATOM    423  C   VAL A 587     -18.191  -3.208  -5.042  1.00  0.00           C  
ATOM    424  O   VAL A 587     -19.252  -2.598  -5.182  1.00  0.00           O  
ATOM    425  CB  VAL A 587     -19.419  -5.262  -4.303  1.00  0.00           C  
ATOM    426  CG1 VAL A 587     -20.607  -5.260  -5.253  1.00  0.00           C  
ATOM    427  CG2 VAL A 587     -19.182  -6.659  -3.745  1.00  0.00           C  
ATOM    428  H   VAL A 587     -16.374  -5.865  -4.843  1.00  0.00           H  
ATOM    429  HA  VAL A 587     -18.161  -5.101  -6.031  1.00  0.00           H  
ATOM    430  HB  VAL A 587     -19.645  -4.602  -3.477  1.00  0.00           H  
ATOM    431 HG11 VAL A 587     -20.939  -6.274  -5.416  1.00  0.00           H  
ATOM    432 HG12 VAL A 587     -21.412  -4.683  -4.822  1.00  0.00           H  
ATOM    433 HG13 VAL A 587     -20.313  -4.821  -6.195  1.00  0.00           H  
ATOM    434 HG21 VAL A 587     -19.162  -7.371  -4.556  1.00  0.00           H  
ATOM    435 HG22 VAL A 587     -18.238  -6.682  -3.221  1.00  0.00           H  
ATOM    436 HG23 VAL A 587     -19.979  -6.914  -3.062  1.00  0.00           H  
ATOM    437  N   GLY A 588     -17.017  -2.601  -4.907  1.00  0.00           N  
ATOM    438  CA  GLY A 588     -16.911  -1.156  -4.915  1.00  0.00           C  
ATOM    439  C   GLY A 588     -15.469  -0.697  -4.964  1.00  0.00           C  
ATOM    440  O   GLY A 588     -15.155   0.333  -5.560  1.00  0.00           O  
ATOM    441  H   GLY A 588     -16.209  -3.145  -4.800  1.00  0.00           H  
ATOM    442  HA2 GLY A 588     -17.433  -0.770  -5.779  1.00  0.00           H  
ATOM    443  HA3 GLY A 588     -17.374  -0.763  -4.022  1.00  0.00           H  
ATOM    444  N   VAL A 589     -14.589  -1.478  -4.342  1.00  0.00           N  
ATOM    445  CA  VAL A 589     -13.166  -1.166  -4.318  1.00  0.00           C  
ATOM    446  C   VAL A 589     -12.581  -1.240  -5.725  1.00  0.00           C  
ATOM    447  O   VAL A 589     -12.600  -2.294  -6.360  1.00  0.00           O  
ATOM    448  CB  VAL A 589     -12.402  -2.133  -3.392  1.00  0.00           C  
ATOM    449  CG1 VAL A 589     -10.924  -1.774  -3.336  1.00  0.00           C  
ATOM    450  CG2 VAL A 589     -13.011  -2.128  -1.999  1.00  0.00           C  
ATOM    451  H   VAL A 589     -14.905  -2.290  -3.894  1.00  0.00           H  
ATOM    452  HA  VAL A 589     -13.048  -0.161  -3.938  1.00  0.00           H  
ATOM    453  HB  VAL A 589     -12.492  -3.132  -3.795  1.00  0.00           H  
ATOM    454 HG11 VAL A 589     -10.668  -1.168  -4.192  1.00  0.00           H  
ATOM    455 HG12 VAL A 589     -10.722  -1.222  -2.430  1.00  0.00           H  
ATOM    456 HG13 VAL A 589     -10.333  -2.678  -3.345  1.00  0.00           H  
ATOM    457 HG21 VAL A 589     -13.987  -2.591  -2.031  1.00  0.00           H  
ATOM    458 HG22 VAL A 589     -12.373  -2.680  -1.324  1.00  0.00           H  
ATOM    459 HG23 VAL A 589     -13.107  -1.110  -1.651  1.00  0.00           H  
ATOM    460  N   THR A 590     -12.080  -0.110  -6.218  1.00  0.00           N  
ATOM    461  CA  THR A 590     -11.512  -0.052  -7.562  1.00  0.00           C  
ATOM    462  C   THR A 590      -9.986  -0.095  -7.545  1.00  0.00           C  
ATOM    463  O   THR A 590      -9.368  -0.674  -8.441  1.00  0.00           O  
ATOM    464  CB  THR A 590     -11.973   1.214  -8.310  1.00  0.00           C  
ATOM    465  OG1 THR A 590     -11.371   1.262  -9.609  1.00  0.00           O  
ATOM    466  CG2 THR A 590     -11.609   2.470  -7.532  1.00  0.00           C  
ATOM    467  H   THR A 590     -12.104   0.703  -5.673  1.00  0.00           H  
ATOM    468  HA  THR A 590     -11.874  -0.910  -8.107  1.00  0.00           H  
ATOM    469  HB  THR A 590     -13.047   1.176  -8.421  1.00  0.00           H  
ATOM    470  HG1 THR A 590     -11.310   2.174  -9.901  1.00  0.00           H  
ATOM    471 HG21 THR A 590     -11.609   2.253  -6.474  1.00  0.00           H  
ATOM    472 HG22 THR A 590     -12.333   3.245  -7.740  1.00  0.00           H  
ATOM    473 HG23 THR A 590     -10.627   2.808  -7.830  1.00  0.00           H  
ATOM    474  N   GLY A 591      -9.376   0.521  -6.536  1.00  0.00           N  
ATOM    475  CA  GLY A 591      -7.924   0.531  -6.455  1.00  0.00           C  
ATOM    476  C   GLY A 591      -7.405   0.781  -5.052  1.00  0.00           C  
ATOM    477  O   GLY A 591      -8.182   0.980  -4.118  1.00  0.00           O  
ATOM    478  H   GLY A 591      -9.909   0.973  -5.850  1.00  0.00           H  
ATOM    479  HA2 GLY A 591      -7.551  -0.423  -6.796  1.00  0.00           H  
ATOM    480  HA3 GLY A 591      -7.546   1.304  -7.107  1.00  0.00           H  
ATOM    481  N   TYR A 592      -6.082   0.769  -4.911  1.00  0.00           N  
ATOM    482  CA  TYR A 592      -5.440   0.994  -3.621  1.00  0.00           C  
ATOM    483  C   TYR A 592      -4.433   2.140  -3.707  1.00  0.00           C  
ATOM    484  O   TYR A 592      -3.905   2.435  -4.779  1.00  0.00           O  
ATOM    485  CB  TYR A 592      -4.734  -0.281  -3.155  1.00  0.00           C  
ATOM    486  CG  TYR A 592      -5.678  -1.410  -2.806  1.00  0.00           C  
ATOM    487  CD1 TYR A 592      -6.151  -2.273  -3.787  1.00  0.00           C  
ATOM    488  CD2 TYR A 592      -6.099  -1.610  -1.497  1.00  0.00           C  
ATOM    489  CE1 TYR A 592      -7.016  -3.305  -3.471  1.00  0.00           C  
ATOM    490  CE2 TYR A 592      -6.963  -2.641  -1.175  1.00  0.00           C  
ATOM    491  CZ  TYR A 592      -7.413  -3.489  -2.166  1.00  0.00           C  
ATOM    492  OH  TYR A 592      -8.278  -4.511  -1.850  1.00  0.00           O  
ATOM    493  H   TYR A 592      -5.523   0.603  -5.697  1.00  0.00           H  
ATOM    494  HA  TYR A 592      -6.208   1.254  -2.906  1.00  0.00           H  
ATOM    495  HB2 TYR A 592      -4.080  -0.629  -3.940  1.00  0.00           H  
ATOM    496  HB3 TYR A 592      -4.145  -0.057  -2.278  1.00  0.00           H  
ATOM    497  HD1 TYR A 592      -5.834  -2.131  -4.809  1.00  0.00           H  
ATOM    498  HD2 TYR A 592      -5.741  -0.948  -0.723  1.00  0.00           H  
ATOM    499  HE1 TYR A 592      -7.372  -3.966  -4.248  1.00  0.00           H  
ATOM    500  HE2 TYR A 592      -7.279  -2.780  -0.151  1.00  0.00           H  
ATOM    501  HH  TYR A 592      -8.748  -4.298  -1.040  1.00  0.00           H  
ATOM    502  N   ASP A 593      -4.169   2.776  -2.569  1.00  0.00           N  
ATOM    503  CA  ASP A 593      -3.220   3.886  -2.505  1.00  0.00           C  
ATOM    504  C   ASP A 593      -2.242   3.684  -1.353  1.00  0.00           C  
ATOM    505  O   ASP A 593      -2.645   3.631  -0.191  1.00  0.00           O  
ATOM    506  CB  ASP A 593      -3.960   5.214  -2.329  1.00  0.00           C  
ATOM    507  CG  ASP A 593      -4.493   5.761  -3.638  1.00  0.00           C  
ATOM    508  OD1 ASP A 593      -4.935   4.954  -4.483  1.00  0.00           O  
ATOM    509  OD2 ASP A 593      -4.468   6.997  -3.821  1.00  0.00           O  
ATOM    510  H   ASP A 593      -4.619   2.490  -1.749  1.00  0.00           H  
ATOM    511  HA  ASP A 593      -2.669   3.910  -3.433  1.00  0.00           H  
ATOM    512  HB2 ASP A 593      -4.792   5.068  -1.657  1.00  0.00           H  
ATOM    513  HB3 ASP A 593      -3.284   5.941  -1.904  1.00  0.00           H  
ATOM    514  N   VAL A 594      -0.959   3.563  -1.677  1.00  0.00           N  
ATOM    515  CA  VAL A 594       0.063   3.357  -0.657  1.00  0.00           C  
ATOM    516  C   VAL A 594       0.781   4.662  -0.320  1.00  0.00           C  
ATOM    517  O   VAL A 594       1.007   5.502  -1.190  1.00  0.00           O  
ATOM    518  CB  VAL A 594       1.085   2.281  -1.092  1.00  0.00           C  
ATOM    519  CG1 VAL A 594       1.087   2.130  -2.601  1.00  0.00           C  
ATOM    520  CG2 VAL A 594       2.485   2.595  -0.580  1.00  0.00           C  
ATOM    521  H   VAL A 594      -0.696   3.607  -2.618  1.00  0.00           H  
ATOM    522  HA  VAL A 594      -0.434   3.001   0.231  1.00  0.00           H  
ATOM    523  HB  VAL A 594       0.775   1.338  -0.668  1.00  0.00           H  
ATOM    524 HG11 VAL A 594       2.073   1.845  -2.933  1.00  0.00           H  
ATOM    525 HG12 VAL A 594       0.375   1.370  -2.886  1.00  0.00           H  
ATOM    526 HG13 VAL A 594       0.811   3.070  -3.055  1.00  0.00           H  
ATOM    527 HG21 VAL A 594       2.415   3.138   0.351  1.00  0.00           H  
ATOM    528 HG22 VAL A 594       3.024   1.673  -0.419  1.00  0.00           H  
ATOM    529 HG23 VAL A 594       3.009   3.195  -1.309  1.00  0.00           H  
ATOM    530  N   TYR A 595       1.127   4.823   0.955  1.00  0.00           N  
ATOM    531  CA  TYR A 595       1.811   6.022   1.426  1.00  0.00           C  
ATOM    532  C   TYR A 595       3.265   5.730   1.786  1.00  0.00           C  
ATOM    533  O   TYR A 595       3.625   4.595   2.102  1.00  0.00           O  
ATOM    534  CB  TYR A 595       1.088   6.591   2.649  1.00  0.00           C  
ATOM    535  CG  TYR A 595      -0.276   7.171   2.345  1.00  0.00           C  
ATOM    536  CD1 TYR A 595      -0.412   8.492   1.938  1.00  0.00           C  
ATOM    537  CD2 TYR A 595      -1.428   6.401   2.470  1.00  0.00           C  
ATOM    538  CE1 TYR A 595      -1.655   9.031   1.666  1.00  0.00           C  
ATOM    539  CE2 TYR A 595      -2.675   6.933   2.198  1.00  0.00           C  
ATOM    540  CZ  TYR A 595      -2.783   8.248   1.797  1.00  0.00           C  
ATOM    541  OH  TYR A 595      -4.021   8.782   1.526  1.00  0.00           O  
ATOM    542  H   TYR A 595       0.911   4.117   1.599  1.00  0.00           H  
ATOM    543  HA  TYR A 595       1.786   6.753   0.633  1.00  0.00           H  
ATOM    544  HB2 TYR A 595       0.958   5.803   3.375  1.00  0.00           H  
ATOM    545  HB3 TYR A 595       1.693   7.374   3.082  1.00  0.00           H  
ATOM    546  HD1 TYR A 595       0.473   9.103   1.836  1.00  0.00           H  
ATOM    547  HD2 TYR A 595      -1.340   5.371   2.784  1.00  0.00           H  
ATOM    548  HE1 TYR A 595      -1.738  10.061   1.351  1.00  0.00           H  
ATOM    549  HE2 TYR A 595      -3.562   6.320   2.303  1.00  0.00           H  
ATOM    550  HH  TYR A 595      -4.124   9.610   2.002  1.00  0.00           H  
ATOM    551  N   ASN A 596       4.092   6.772   1.748  1.00  0.00           N  
ATOM    552  CA  ASN A 596       5.506   6.655   2.080  1.00  0.00           C  
ATOM    553  C   ASN A 596       5.836   7.526   3.288  1.00  0.00           C  
ATOM    554  O   ASN A 596       6.288   8.663   3.140  1.00  0.00           O  
ATOM    555  CB  ASN A 596       6.368   7.075   0.887  1.00  0.00           C  
ATOM    556  CG  ASN A 596       5.786   8.255   0.134  1.00  0.00           C  
ATOM    557  OD1 ASN A 596       4.680   8.184  -0.398  1.00  0.00           O  
ATOM    558  ND2 ASN A 596       6.533   9.352   0.085  1.00  0.00           N  
ATOM    559  H   ASN A 596       3.740   7.647   1.498  1.00  0.00           H  
ATOM    560  HA  ASN A 596       5.712   5.623   2.323  1.00  0.00           H  
ATOM    561  HB2 ASN A 596       7.346   7.355   1.243  1.00  0.00           H  
ATOM    562  HB3 ASN A 596       6.461   6.244   0.205  1.00  0.00           H  
ATOM    563 HD21 ASN A 596       7.406   9.338   0.530  1.00  0.00           H  
ATOM    564 HD22 ASN A 596       6.181  10.131  -0.394  1.00  0.00           H  
ATOM    565  N   GLY A 597       5.601   6.991   4.481  1.00  0.00           N  
ATOM    566  CA  GLY A 597       5.872   7.738   5.695  1.00  0.00           C  
ATOM    567  C   GLY A 597       4.752   8.705   6.036  1.00  0.00           C  
ATOM    568  O   GLY A 597       4.246   8.707   7.159  1.00  0.00           O  
ATOM    569  H   GLY A 597       5.235   6.082   4.537  1.00  0.00           H  
ATOM    570  HA2 GLY A 597       5.997   7.045   6.513  1.00  0.00           H  
ATOM    571  HA3 GLY A 597       6.787   8.296   5.565  1.00  0.00           H  
ATOM    572  N   THR A 598       4.365   9.523   5.061  1.00  0.00           N  
ATOM    573  CA  THR A 598       3.298  10.499   5.253  1.00  0.00           C  
ATOM    574  C   THR A 598       2.637  10.860   3.925  1.00  0.00           C  
ATOM    575  O   THR A 598       1.412  10.951   3.833  1.00  0.00           O  
ATOM    576  CB  THR A 598       3.822  11.788   5.911  1.00  0.00           C  
ATOM    577  OG1 THR A 598       5.188  12.008   5.541  1.00  0.00           O  
ATOM    578  CG2 THR A 598       3.706  11.710   7.426  1.00  0.00           C  
ATOM    579  H   THR A 598       4.807   9.470   4.189  1.00  0.00           H  
ATOM    580  HA  THR A 598       2.557  10.064   5.906  1.00  0.00           H  
ATOM    581  HB  THR A 598       3.224  12.614   5.563  1.00  0.00           H  
ATOM    582  HG1 THR A 598       5.244  12.165   4.596  1.00  0.00           H  
ATOM    583 HG21 THR A 598       4.634  11.344   7.840  1.00  0.00           H  
ATOM    584 HG22 THR A 598       2.902  11.040   7.694  1.00  0.00           H  
ATOM    585 HG23 THR A 598       3.502  12.695   7.822  1.00  0.00           H  
ATOM    586  N   ALA A 599       3.459  11.068   2.902  1.00  0.00           N  
ATOM    587  CA  ALA A 599       2.964  11.423   1.574  1.00  0.00           C  
ATOM    588  C   ALA A 599       2.473  10.190   0.822  1.00  0.00           C  
ATOM    589  O   ALA A 599       2.658   9.065   1.277  1.00  0.00           O  
ATOM    590  CB  ALA A 599       4.061  12.114   0.780  1.00  0.00           C  
ATOM    591  H   ALA A 599       4.425  10.982   3.041  1.00  0.00           H  
ATOM    592  HA  ALA A 599       2.144  12.114   1.694  1.00  0.00           H  
ATOM    593  HB1 ALA A 599       4.894  11.436   0.653  1.00  0.00           H  
ATOM    594  HB2 ALA A 599       3.677  12.400  -0.189  1.00  0.00           H  
ATOM    595  HB3 ALA A 599       4.390  12.994   1.312  1.00  0.00           H  
ATOM    596  N   LEU A 600       1.856  10.409  -0.336  1.00  0.00           N  
ATOM    597  CA  LEU A 600       1.358   9.306  -1.153  1.00  0.00           C  
ATOM    598  C   LEU A 600       2.427   8.856  -2.144  1.00  0.00           C  
ATOM    599  O   LEU A 600       2.971   9.668  -2.892  1.00  0.00           O  
ATOM    600  CB  LEU A 600       0.091   9.717  -1.907  1.00  0.00           C  
ATOM    601  CG  LEU A 600      -0.511   8.627  -2.800  1.00  0.00           C  
ATOM    602  CD1 LEU A 600      -1.758   8.035  -2.159  1.00  0.00           C  
ATOM    603  CD2 LEU A 600      -0.830   9.182  -4.180  1.00  0.00           C  
ATOM    604  H   LEU A 600       1.744  11.330  -0.653  1.00  0.00           H  
ATOM    605  HA  LEU A 600       1.125   8.483  -0.492  1.00  0.00           H  
ATOM    606  HB2 LEU A 600      -0.654  10.013  -1.183  1.00  0.00           H  
ATOM    607  HB3 LEU A 600       0.325  10.568  -2.527  1.00  0.00           H  
ATOM    608  HG  LEU A 600       0.211   7.831  -2.918  1.00  0.00           H  
ATOM    609 HD11 LEU A 600      -1.486   7.170  -1.570  1.00  0.00           H  
ATOM    610 HD12 LEU A 600      -2.220   8.774  -1.521  1.00  0.00           H  
ATOM    611 HD13 LEU A 600      -2.454   7.739  -2.930  1.00  0.00           H  
ATOM    612 HD21 LEU A 600      -1.880   9.041  -4.390  1.00  0.00           H  
ATOM    613 HD22 LEU A 600      -0.596  10.236  -4.206  1.00  0.00           H  
ATOM    614 HD23 LEU A 600      -0.242   8.664  -4.922  1.00  0.00           H  
ATOM    615  N   ALA A 601       2.727   7.561  -2.146  1.00  0.00           N  
ATOM    616  CA  ALA A 601       3.732   7.019  -3.047  1.00  0.00           C  
ATOM    617  C   ALA A 601       3.108   6.621  -4.380  1.00  0.00           C  
ATOM    618  O   ALA A 601       2.745   7.481  -5.184  1.00  0.00           O  
ATOM    619  CB  ALA A 601       4.437   5.835  -2.399  1.00  0.00           C  
ATOM    620  H   ALA A 601       2.265   6.958  -1.529  1.00  0.00           H  
ATOM    621  HA  ALA A 601       4.469   7.790  -3.225  1.00  0.00           H  
ATOM    622  HB1 ALA A 601       5.132   5.399  -3.102  1.00  0.00           H  
ATOM    623  HB2 ALA A 601       4.973   6.169  -1.524  1.00  0.00           H  
ATOM    624  HB3 ALA A 601       3.705   5.093  -2.112  1.00  0.00           H  
ATOM    625  N   THR A 602       2.982   5.318  -4.613  1.00  0.00           N  
ATOM    626  CA  THR A 602       2.398   4.824  -5.853  1.00  0.00           C  
ATOM    627  C   THR A 602       0.893   4.616  -5.718  1.00  0.00           C  
ATOM    628  O   THR A 602       0.349   4.581  -4.611  1.00  0.00           O  
ATOM    629  CB  THR A 602       3.058   3.508  -6.313  1.00  0.00           C  
ATOM    630  OG1 THR A 602       2.339   2.961  -7.425  1.00  0.00           O  
ATOM    631  CG2 THR A 602       3.099   2.492  -5.184  1.00  0.00           C  
ATOM    632  H   THR A 602       3.284   4.679  -3.937  1.00  0.00           H  
ATOM    633  HA  THR A 602       2.573   5.569  -6.615  1.00  0.00           H  
ATOM    634  HB  THR A 602       4.071   3.721  -6.620  1.00  0.00           H  
ATOM    635  HG1 THR A 602       2.838   2.232  -7.801  1.00  0.00           H  
ATOM    636 HG21 THR A 602       3.732   2.860  -4.391  1.00  0.00           H  
ATOM    637 HG22 THR A 602       3.493   1.558  -5.556  1.00  0.00           H  
ATOM    638 HG23 THR A 602       2.101   2.336  -4.804  1.00  0.00           H  
ATOM    639  N   THR A 603       0.231   4.471  -6.861  1.00  0.00           N  
ATOM    640  CA  THR A 603      -1.210   4.258  -6.902  1.00  0.00           C  
ATOM    641  C   THR A 603      -1.545   3.083  -7.808  1.00  0.00           C  
ATOM    642  O   THR A 603      -1.446   3.182  -9.031  1.00  0.00           O  
ATOM    643  CB  THR A 603      -1.950   5.511  -7.406  1.00  0.00           C  
ATOM    644  OG1 THR A 603      -1.071   6.311  -8.205  1.00  0.00           O  
ATOM    645  CG2 THR A 603      -2.474   6.335  -6.240  1.00  0.00           C  
ATOM    646  H   THR A 603       0.729   4.501  -7.704  1.00  0.00           H  
ATOM    647  HA  THR A 603      -1.546   4.039  -5.899  1.00  0.00           H  
ATOM    648  HB  THR A 603      -2.788   5.196  -8.009  1.00  0.00           H  
ATOM    649  HG1 THR A 603      -1.442   7.190  -8.309  1.00  0.00           H  
ATOM    650 HG21 THR A 603      -3.545   6.225  -6.174  1.00  0.00           H  
ATOM    651 HG22 THR A 603      -2.226   7.375  -6.395  1.00  0.00           H  
ATOM    652 HG23 THR A 603      -2.019   5.990  -5.323  1.00  0.00           H  
ATOM    653  N   VAL A 604      -1.928   1.967  -7.202  1.00  0.00           N  
ATOM    654  CA  VAL A 604      -2.260   0.766  -7.955  1.00  0.00           C  
ATOM    655  C   VAL A 604      -3.749   0.450  -7.881  1.00  0.00           C  
ATOM    656  O   VAL A 604      -4.525   1.197  -7.288  1.00  0.00           O  
ATOM    657  CB  VAL A 604      -1.459  -0.444  -7.442  1.00  0.00           C  
ATOM    658  CG1 VAL A 604       0.032  -0.202  -7.616  1.00  0.00           C  
ATOM    659  CG2 VAL A 604      -1.794  -0.728  -5.983  1.00  0.00           C  
ATOM    660  H   VAL A 604      -1.976   1.945  -6.223  1.00  0.00           H  
ATOM    661  HA  VAL A 604      -1.990   0.935  -8.987  1.00  0.00           H  
ATOM    662  HB  VAL A 604      -1.732  -1.309  -8.028  1.00  0.00           H  
ATOM    663 HG11 VAL A 604       0.186   0.598  -8.326  1.00  0.00           H  
ATOM    664 HG12 VAL A 604       0.467   0.072  -6.665  1.00  0.00           H  
ATOM    665 HG13 VAL A 604       0.503  -1.103  -7.980  1.00  0.00           H  
ATOM    666 HG21 VAL A 604      -1.107  -0.192  -5.345  1.00  0.00           H  
ATOM    667 HG22 VAL A 604      -2.804  -0.406  -5.775  1.00  0.00           H  
ATOM    668 HG23 VAL A 604      -1.708  -1.788  -5.793  1.00  0.00           H  
ATOM    669  N   THR A 605      -4.136  -0.667  -8.491  1.00  0.00           N  
ATOM    670  CA  THR A 605      -5.529  -1.096  -8.501  1.00  0.00           C  
ATOM    671  C   THR A 605      -5.635  -2.597  -8.254  1.00  0.00           C  
ATOM    672  O   THR A 605      -6.688  -3.100  -7.864  1.00  0.00           O  
ATOM    673  CB  THR A 605      -6.215  -0.760  -9.839  1.00  0.00           C  
ATOM    674  OG1 THR A 605      -5.531  -1.409 -10.918  1.00  0.00           O  
ATOM    675  CG2 THR A 605      -6.235   0.742 -10.077  1.00  0.00           C  
ATOM    676  H   THR A 605      -3.465  -1.217  -8.947  1.00  0.00           H  
ATOM    677  HA  THR A 605      -6.047  -0.571  -7.711  1.00  0.00           H  
ATOM    678  HB  THR A 605      -7.234  -1.117  -9.803  1.00  0.00           H  
ATOM    679  HG1 THR A 605      -4.585  -1.272 -10.827  1.00  0.00           H  
ATOM    680 HG21 THR A 605      -5.352   1.188  -9.643  1.00  0.00           H  
ATOM    681 HG22 THR A 605      -7.115   1.167  -9.618  1.00  0.00           H  
ATOM    682 HG23 THR A 605      -6.252   0.939 -11.139  1.00  0.00           H  
ATOM    683  N   GLY A 606      -4.534  -3.306  -8.486  1.00  0.00           N  
ATOM    684  CA  GLY A 606      -4.518  -4.745  -8.287  1.00  0.00           C  
ATOM    685  C   GLY A 606      -4.322  -5.133  -6.835  1.00  0.00           C  
ATOM    686  O   GLY A 606      -5.168  -4.840  -5.989  1.00  0.00           O  
ATOM    687  H   GLY A 606      -3.726  -2.850  -8.798  1.00  0.00           H  
ATOM    688  HA2 GLY A 606      -5.456  -5.153  -8.633  1.00  0.00           H  
ATOM    689  HA3 GLY A 606      -3.716  -5.168  -8.873  1.00  0.00           H  
ATOM    690  N   THR A 607      -3.206  -5.799  -6.545  1.00  0.00           N  
ATOM    691  CA  THR A 607      -2.907  -6.234  -5.186  1.00  0.00           C  
ATOM    692  C   THR A 607      -1.467  -5.909  -4.794  1.00  0.00           C  
ATOM    693  O   THR A 607      -1.066  -6.122  -3.650  1.00  0.00           O  
ATOM    694  CB  THR A 607      -3.137  -7.744  -5.019  1.00  0.00           C  
ATOM    695  OG1 THR A 607      -3.790  -8.275  -6.178  1.00  0.00           O  
ATOM    696  CG2 THR A 607      -3.975  -8.030  -3.782  1.00  0.00           C  
ATOM    697  H   THR A 607      -2.574  -6.005  -7.264  1.00  0.00           H  
ATOM    698  HA  THR A 607      -3.575  -5.718  -4.516  1.00  0.00           H  
ATOM    699  HB  THR A 607      -2.180  -8.222  -4.903  1.00  0.00           H  
ATOM    700  HG1 THR A 607      -3.450  -7.842  -6.965  1.00  0.00           H  
ATOM    701 HG21 THR A 607      -4.697  -7.239  -3.644  1.00  0.00           H  
ATOM    702 HG22 THR A 607      -3.331  -8.085  -2.916  1.00  0.00           H  
ATOM    703 HG23 THR A 607      -4.490  -8.971  -3.906  1.00  0.00           H  
ATOM    704  N   THR A 608      -0.696  -5.397  -5.747  1.00  0.00           N  
ATOM    705  CA  THR A 608       0.699  -5.049  -5.494  1.00  0.00           C  
ATOM    706  C   THR A 608       0.963  -3.576  -5.792  1.00  0.00           C  
ATOM    707  O   THR A 608       0.236  -2.953  -6.562  1.00  0.00           O  
ATOM    708  CB  THR A 608       1.657  -5.909  -6.342  1.00  0.00           C  
ATOM    709  OG1 THR A 608       1.838  -5.313  -7.633  1.00  0.00           O  
ATOM    710  CG2 THR A 608       1.120  -7.324  -6.503  1.00  0.00           C  
ATOM    711  H   THR A 608      -1.070  -5.251  -6.640  1.00  0.00           H  
ATOM    712  HA  THR A 608       0.908  -5.240  -4.450  1.00  0.00           H  
ATOM    713  HB  THR A 608       2.613  -5.959  -5.840  1.00  0.00           H  
ATOM    714  HG1 THR A 608       1.093  -4.740  -7.828  1.00  0.00           H  
ATOM    715 HG21 THR A 608       0.185  -7.295  -7.044  1.00  0.00           H  
ATOM    716 HG22 THR A 608       0.960  -7.763  -5.530  1.00  0.00           H  
ATOM    717 HG23 THR A 608       1.834  -7.919  -7.053  1.00  0.00           H  
ATOM    718  N   ALA A 609       2.008  -3.029  -5.177  1.00  0.00           N  
ATOM    719  CA  ALA A 609       2.373  -1.629  -5.374  1.00  0.00           C  
ATOM    720  C   ALA A 609       3.875  -1.481  -5.598  1.00  0.00           C  
ATOM    721  O   ALA A 609       4.680  -2.008  -4.832  1.00  0.00           O  
ATOM    722  CB  ALA A 609       1.932  -0.800  -4.177  1.00  0.00           C  
ATOM    723  H   ALA A 609       2.550  -3.581  -4.575  1.00  0.00           H  
ATOM    724  HA  ALA A 609       1.849  -1.264  -6.248  1.00  0.00           H  
ATOM    725  HB1 ALA A 609       0.910  -1.044  -3.928  1.00  0.00           H  
ATOM    726  HB2 ALA A 609       2.570  -1.017  -3.334  1.00  0.00           H  
ATOM    727  HB3 ALA A 609       2.002   0.250  -4.421  1.00  0.00           H  
ATOM    728  N   THR A 610       4.245  -0.763  -6.656  1.00  0.00           N  
ATOM    729  CA  THR A 610       5.652  -0.551  -6.979  1.00  0.00           C  
ATOM    730  C   THR A 610       6.061   0.899  -6.737  1.00  0.00           C  
ATOM    731  O   THR A 610       5.439   1.825  -7.259  1.00  0.00           O  
ATOM    732  CB  THR A 610       5.953  -0.919  -8.444  1.00  0.00           C  
ATOM    733  OG1 THR A 610       5.489  -2.247  -8.723  1.00  0.00           O  
ATOM    734  CG2 THR A 610       7.445  -0.830  -8.730  1.00  0.00           C  
ATOM    735  H   THR A 610       3.557  -0.369  -7.231  1.00  0.00           H  
ATOM    736  HA  THR A 610       6.242  -1.192  -6.340  1.00  0.00           H  
ATOM    737  HB  THR A 610       5.437  -0.223  -9.088  1.00  0.00           H  
ATOM    738  HG1 THR A 610       5.269  -2.688  -7.900  1.00  0.00           H  
ATOM    739 HG21 THR A 610       7.962  -1.614  -8.197  1.00  0.00           H  
ATOM    740 HG22 THR A 610       7.818   0.132  -8.406  1.00  0.00           H  
ATOM    741 HG23 THR A 610       7.616  -0.941  -9.790  1.00  0.00           H  
ATOM    742  N   ILE A 611       7.111   1.087  -5.946  1.00  0.00           N  
ATOM    743  CA  ILE A 611       7.608   2.423  -5.636  1.00  0.00           C  
ATOM    744  C   ILE A 611       8.968   2.664  -6.286  1.00  0.00           C  
ATOM    745  O   ILE A 611       9.842   1.797  -6.261  1.00  0.00           O  
ATOM    746  CB  ILE A 611       7.724   2.636  -4.111  1.00  0.00           C  
ATOM    747  CG1 ILE A 611       6.336   2.633  -3.470  1.00  0.00           C  
ATOM    748  CG2 ILE A 611       8.450   3.938  -3.802  1.00  0.00           C  
ATOM    749  CD1 ILE A 611       6.027   1.370  -2.697  1.00  0.00           C  
ATOM    750  H   ILE A 611       7.566   0.308  -5.562  1.00  0.00           H  
ATOM    751  HA  ILE A 611       6.901   3.140  -6.026  1.00  0.00           H  
ATOM    752  HB  ILE A 611       8.303   1.824  -3.700  1.00  0.00           H  
ATOM    753 HG12 ILE A 611       6.262   3.465  -2.786  1.00  0.00           H  
ATOM    754 HG13 ILE A 611       5.589   2.741  -4.243  1.00  0.00           H  
ATOM    755 HG21 ILE A 611       8.175   4.278  -2.815  1.00  0.00           H  
ATOM    756 HG22 ILE A 611       9.516   3.774  -3.842  1.00  0.00           H  
ATOM    757 HG23 ILE A 611       8.173   4.685  -4.530  1.00  0.00           H  
ATOM    758 HD11 ILE A 611       5.420   0.716  -3.305  1.00  0.00           H  
ATOM    759 HD12 ILE A 611       6.950   0.871  -2.441  1.00  0.00           H  
ATOM    760 HD13 ILE A 611       5.492   1.622  -1.794  1.00  0.00           H  
ATOM    761  N   SER A 612       9.138   3.848  -6.869  1.00  0.00           N  
ATOM    762  CA  SER A 612      10.390   4.205  -7.528  1.00  0.00           C  
ATOM    763  C   SER A 612      11.090   5.342  -6.789  1.00  0.00           C  
ATOM    764  O   SER A 612      10.574   5.861  -5.799  1.00  0.00           O  
ATOM    765  CB  SER A 612      10.129   4.612  -8.978  1.00  0.00           C  
ATOM    766  OG  SER A 612       9.442   5.850  -9.044  1.00  0.00           O  
ATOM    767  H   SER A 612       8.404   4.497  -6.856  1.00  0.00           H  
ATOM    768  HA  SER A 612      11.030   3.335  -7.516  1.00  0.00           H  
ATOM    769  HB2 SER A 612      11.070   4.709  -9.497  1.00  0.00           H  
ATOM    770  HB3 SER A 612       9.528   3.854  -9.459  1.00  0.00           H  
ATOM    771  HG  SER A 612       8.503   5.702  -8.911  1.00  0.00           H  
ATOM    772  N   GLY A 613      12.266   5.724  -7.279  1.00  0.00           N  
ATOM    773  CA  GLY A 613      13.018   6.798  -6.653  1.00  0.00           C  
ATOM    774  C   GLY A 613      13.460   6.451  -5.246  1.00  0.00           C  
ATOM    775  O   GLY A 613      13.486   7.311  -4.365  1.00  0.00           O  
ATOM    776  H   GLY A 613      12.626   5.274  -8.071  1.00  0.00           H  
ATOM    777  HA2 GLY A 613      13.891   7.007  -7.253  1.00  0.00           H  
ATOM    778  HA3 GLY A 613      12.398   7.682  -6.617  1.00  0.00           H  
ATOM    779  N   LEU A 614      13.806   5.186  -5.036  1.00  0.00           N  
ATOM    780  CA  LEU A 614      14.248   4.718  -3.729  1.00  0.00           C  
ATOM    781  C   LEU A 614      15.753   4.902  -3.563  1.00  0.00           C  
ATOM    782  O   LEU A 614      16.416   5.485  -4.421  1.00  0.00           O  
ATOM    783  CB  LEU A 614      13.880   3.242  -3.547  1.00  0.00           C  
ATOM    784  CG  LEU A 614      12.927   2.932  -2.388  1.00  0.00           C  
ATOM    785  CD1 LEU A 614      11.763   3.909  -2.371  1.00  0.00           C  
ATOM    786  CD2 LEU A 614      12.420   1.501  -2.491  1.00  0.00           C  
ATOM    787  H   LEU A 614      13.761   4.549  -5.780  1.00  0.00           H  
ATOM    788  HA  LEU A 614      13.740   5.302  -2.976  1.00  0.00           H  
ATOM    789  HB2 LEU A 614      13.424   2.893  -4.461  1.00  0.00           H  
ATOM    790  HB3 LEU A 614      14.789   2.686  -3.387  1.00  0.00           H  
ATOM    791  HG  LEU A 614      13.461   3.033  -1.454  1.00  0.00           H  
ATOM    792 HD11 LEU A 614      11.808   4.508  -1.474  1.00  0.00           H  
ATOM    793 HD12 LEU A 614      11.822   4.552  -3.236  1.00  0.00           H  
ATOM    794 HD13 LEU A 614      10.833   3.360  -2.392  1.00  0.00           H  
ATOM    795 HD21 LEU A 614      11.893   1.372  -3.426  1.00  0.00           H  
ATOM    796 HD22 LEU A 614      13.257   0.820  -2.452  1.00  0.00           H  
ATOM    797 HD23 LEU A 614      11.750   1.297  -1.668  1.00  0.00           H  
ATOM    798  N   ALA A 615      16.285   4.400  -2.454  1.00  0.00           N  
ATOM    799  CA  ALA A 615      17.711   4.505  -2.172  1.00  0.00           C  
ATOM    800  C   ALA A 615      18.202   3.288  -1.394  1.00  0.00           C  
ATOM    801  O   ALA A 615      17.414   2.596  -0.748  1.00  0.00           O  
ATOM    802  CB  ALA A 615      18.003   5.783  -1.401  1.00  0.00           C  
ATOM    803  H   ALA A 615      15.703   3.946  -1.809  1.00  0.00           H  
ATOM    804  HA  ALA A 615      18.236   4.552  -3.115  1.00  0.00           H  
ATOM    805  HB1 ALA A 615      17.290   5.889  -0.597  1.00  0.00           H  
ATOM    806  HB2 ALA A 615      19.002   5.737  -0.993  1.00  0.00           H  
ATOM    807  HB3 ALA A 615      17.924   6.630  -2.067  1.00  0.00           H  
ATOM    808  N   ALA A 616      19.504   3.030  -1.462  1.00  0.00           N  
ATOM    809  CA  ALA A 616      20.093   1.892  -0.766  1.00  0.00           C  
ATOM    810  C   ALA A 616      20.513   2.269   0.652  1.00  0.00           C  
ATOM    811  O   ALA A 616      20.738   3.442   0.952  1.00  0.00           O  
ATOM    812  CB  ALA A 616      21.284   1.356  -1.546  1.00  0.00           C  
ATOM    813  H   ALA A 616      20.080   3.616  -1.995  1.00  0.00           H  
ATOM    814  HA  ALA A 616      19.348   1.112  -0.713  1.00  0.00           H  
ATOM    815  HB1 ALA A 616      21.805   2.177  -2.019  1.00  0.00           H  
ATOM    816  HB2 ALA A 616      21.956   0.844  -0.873  1.00  0.00           H  
ATOM    817  HB3 ALA A 616      20.938   0.667  -2.302  1.00  0.00           H  
ATOM    818  N   ASP A 617      20.617   1.262   1.518  1.00  0.00           N  
ATOM    819  CA  ASP A 617      21.010   1.477   2.907  1.00  0.00           C  
ATOM    820  C   ASP A 617      20.090   2.486   3.588  1.00  0.00           C  
ATOM    821  O   ASP A 617      20.548   3.373   4.309  1.00  0.00           O  
ATOM    822  CB  ASP A 617      22.461   1.959   2.981  1.00  0.00           C  
ATOM    823  CG  ASP A 617      23.358   0.996   3.737  1.00  0.00           C  
ATOM    824  OD1 ASP A 617      22.914  -0.141   4.004  1.00  0.00           O  
ATOM    825  OD2 ASP A 617      24.501   1.378   4.063  1.00  0.00           O  
ATOM    826  H   ASP A 617      20.424   0.352   1.213  1.00  0.00           H  
ATOM    827  HA  ASP A 617      20.928   0.531   3.424  1.00  0.00           H  
ATOM    828  HB2 ASP A 617      22.848   2.068   1.978  1.00  0.00           H  
ATOM    829  HB3 ASP A 617      22.491   2.916   3.480  1.00  0.00           H  
ATOM    830  N   THR A 618      18.790   2.349   3.349  1.00  0.00           N  
ATOM    831  CA  THR A 618      17.806   3.250   3.934  1.00  0.00           C  
ATOM    832  C   THR A 618      16.555   2.499   4.375  1.00  0.00           C  
ATOM    833  O   THR A 618      16.126   1.549   3.721  1.00  0.00           O  
ATOM    834  CB  THR A 618      17.399   4.352   2.939  1.00  0.00           C  
ATOM    835  OG1 THR A 618      18.566   4.922   2.334  1.00  0.00           O  
ATOM    836  CG2 THR A 618      16.596   5.443   3.634  1.00  0.00           C  
ATOM    837  H   THR A 618      18.485   1.624   2.762  1.00  0.00           H  
ATOM    838  HA  THR A 618      18.255   3.722   4.796  1.00  0.00           H  
ATOM    839  HB  THR A 618      16.784   3.909   2.170  1.00  0.00           H  
ATOM    840  HG1 THR A 618      18.359   5.797   1.999  1.00  0.00           H  
ATOM    841 HG21 THR A 618      17.205   6.330   3.732  1.00  0.00           H  
ATOM    842 HG22 THR A 618      16.296   5.101   4.612  1.00  0.00           H  
ATOM    843 HG23 THR A 618      15.719   5.672   3.047  1.00  0.00           H  
ATOM    844  N   SER A 619      15.967   2.940   5.484  1.00  0.00           N  
ATOM    845  CA  SER A 619      14.756   2.318   6.008  1.00  0.00           C  
ATOM    846  C   SER A 619      13.521   2.998   5.430  1.00  0.00           C  
ATOM    847  O   SER A 619      13.494   4.218   5.269  1.00  0.00           O  
ATOM    848  CB  SER A 619      14.730   2.397   7.536  1.00  0.00           C  
ATOM    849  OG  SER A 619      15.229   3.644   7.991  1.00  0.00           O  
ATOM    850  H   SER A 619      16.353   3.707   5.954  1.00  0.00           H  
ATOM    851  HA  SER A 619      14.757   1.281   5.708  1.00  0.00           H  
ATOM    852  HB2 SER A 619      13.713   2.282   7.883  1.00  0.00           H  
ATOM    853  HB3 SER A 619      15.342   1.607   7.946  1.00  0.00           H  
ATOM    854  HG  SER A 619      16.039   3.502   8.487  1.00  0.00           H  
ATOM    855  N   TYR A 620      12.504   2.206   5.107  1.00  0.00           N  
ATOM    856  CA  TYR A 620      11.276   2.745   4.536  1.00  0.00           C  
ATOM    857  C   TYR A 620      10.036   2.138   5.188  1.00  0.00           C  
ATOM    858  O   TYR A 620       9.845   0.922   5.170  1.00  0.00           O  
ATOM    859  CB  TYR A 620      11.238   2.487   3.029  1.00  0.00           C  
ATOM    860  CG  TYR A 620      12.222   3.322   2.241  1.00  0.00           C  
ATOM    861  CD1 TYR A 620      11.885   4.593   1.797  1.00  0.00           C  
ATOM    862  CD2 TYR A 620      13.490   2.837   1.944  1.00  0.00           C  
ATOM    863  CE1 TYR A 620      12.785   5.360   1.079  1.00  0.00           C  
ATOM    864  CE2 TYR A 620      14.395   3.598   1.227  1.00  0.00           C  
ATOM    865  CZ  TYR A 620      14.030   4.854   0.784  1.00  0.00           C  
ATOM    866  OH  TYR A 620      14.936   5.619   0.086  1.00  0.00           O  
ATOM    867  H   TYR A 620      12.583   1.239   5.251  1.00  0.00           H  
ATOM    868  HA  TYR A 620      11.272   3.810   4.707  1.00  0.00           H  
ATOM    869  HB2 TYR A 620      11.463   1.448   2.844  1.00  0.00           H  
ATOM    870  HB3 TYR A 620      10.246   2.706   2.660  1.00  0.00           H  
ATOM    871  HD1 TYR A 620      10.903   4.984   2.019  1.00  0.00           H  
ATOM    872  HD2 TYR A 620      13.768   1.850   2.281  1.00  0.00           H  
ATOM    873  HE1 TYR A 620      12.504   6.347   0.742  1.00  0.00           H  
ATOM    874  HE2 TYR A 620      15.376   3.204   1.007  1.00  0.00           H  
ATOM    875  HH  TYR A 620      15.620   5.943   0.677  1.00  0.00           H  
ATOM    876  N   THR A 621       9.189   2.999   5.743  1.00  0.00           N  
ATOM    877  CA  THR A 621       7.952   2.559   6.379  1.00  0.00           C  
ATOM    878  C   THR A 621       6.769   2.831   5.457  1.00  0.00           C  
ATOM    879  O   THR A 621       6.359   3.981   5.286  1.00  0.00           O  
ATOM    880  CB  THR A 621       7.719   3.268   7.726  1.00  0.00           C  
ATOM    881  OG1 THR A 621       8.863   4.059   8.070  1.00  0.00           O  
ATOM    882  CG2 THR A 621       7.447   2.256   8.830  1.00  0.00           C  
ATOM    883  H   THR A 621       9.392   3.957   5.710  1.00  0.00           H  
ATOM    884  HA  THR A 621       8.026   1.494   6.557  1.00  0.00           H  
ATOM    885  HB  THR A 621       6.859   3.915   7.631  1.00  0.00           H  
ATOM    886  HG1 THR A 621       8.624   4.989   8.062  1.00  0.00           H  
ATOM    887 HG21 THR A 621       7.228   2.778   9.749  1.00  0.00           H  
ATOM    888 HG22 THR A 621       8.316   1.631   8.967  1.00  0.00           H  
ATOM    889 HG23 THR A 621       6.602   1.643   8.554  1.00  0.00           H  
ATOM    890  N   PHE A 622       6.239   1.778   4.846  1.00  0.00           N  
ATOM    891  CA  PHE A 622       5.122   1.921   3.919  1.00  0.00           C  
ATOM    892  C   PHE A 622       3.785   1.572   4.561  1.00  0.00           C  
ATOM    893  O   PHE A 622       3.719   1.146   5.714  1.00  0.00           O  
ATOM    894  CB  PHE A 622       5.338   1.037   2.691  1.00  0.00           C  
ATOM    895  CG  PHE A 622       6.497   1.465   1.837  1.00  0.00           C  
ATOM    896  CD1 PHE A 622       6.429   2.628   1.086  1.00  0.00           C  
ATOM    897  CD2 PHE A 622       7.653   0.703   1.782  1.00  0.00           C  
ATOM    898  CE1 PHE A 622       7.491   3.023   0.298  1.00  0.00           C  
ATOM    899  CE2 PHE A 622       8.719   1.094   0.995  1.00  0.00           C  
ATOM    900  CZ  PHE A 622       8.638   2.255   0.251  1.00  0.00           C  
ATOM    901  H   PHE A 622       6.619   0.888   5.005  1.00  0.00           H  
ATOM    902  HA  PHE A 622       5.092   2.951   3.600  1.00  0.00           H  
ATOM    903  HB2 PHE A 622       5.517   0.022   3.013  1.00  0.00           H  
ATOM    904  HB3 PHE A 622       4.446   1.064   2.080  1.00  0.00           H  
ATOM    905  HD1 PHE A 622       5.532   3.228   1.121  1.00  0.00           H  
ATOM    906  HD2 PHE A 622       7.718  -0.205   2.363  1.00  0.00           H  
ATOM    907  HE1 PHE A 622       7.425   3.931  -0.283  1.00  0.00           H  
ATOM    908  HE2 PHE A 622       9.616   0.492   0.960  1.00  0.00           H  
ATOM    909  HZ  PHE A 622       9.470   2.562  -0.364  1.00  0.00           H  
ATOM    910  N   THR A 623       2.725   1.758   3.781  1.00  0.00           N  
ATOM    911  CA  THR A 623       1.363   1.475   4.212  1.00  0.00           C  
ATOM    912  C   THR A 623       0.421   1.561   3.019  1.00  0.00           C  
ATOM    913  O   THR A 623       0.724   2.237   2.037  1.00  0.00           O  
ATOM    914  CB  THR A 623       0.890   2.458   5.298  1.00  0.00           C  
ATOM    915  OG1 THR A 623       1.705   3.636   5.286  1.00  0.00           O  
ATOM    916  CG2 THR A 623       0.942   1.814   6.676  1.00  0.00           C  
ATOM    917  H   THR A 623       2.867   2.096   2.872  1.00  0.00           H  
ATOM    918  HA  THR A 623       1.335   0.474   4.616  1.00  0.00           H  
ATOM    919  HB  THR A 623      -0.132   2.735   5.087  1.00  0.00           H  
ATOM    920  HG1 THR A 623       1.322   4.296   5.870  1.00  0.00           H  
ATOM    921 HG21 THR A 623      -0.051   1.509   6.969  1.00  0.00           H  
ATOM    922 HG22 THR A 623       1.326   2.527   7.391  1.00  0.00           H  
ATOM    923 HG23 THR A 623       1.590   0.950   6.645  1.00  0.00           H  
ATOM    924  N   VAL A 624      -0.713   0.876   3.092  1.00  0.00           N  
ATOM    925  CA  VAL A 624      -1.673   0.895   1.994  1.00  0.00           C  
ATOM    926  C   VAL A 624      -3.018   1.455   2.437  1.00  0.00           C  
ATOM    927  O   VAL A 624      -3.329   1.487   3.628  1.00  0.00           O  
ATOM    928  CB  VAL A 624      -1.880  -0.505   1.383  1.00  0.00           C  
ATOM    929  CG1 VAL A 624      -1.365  -0.541  -0.048  1.00  0.00           C  
ATOM    930  CG2 VAL A 624      -1.201  -1.575   2.225  1.00  0.00           C  
ATOM    931  H   VAL A 624      -0.907   0.347   3.894  1.00  0.00           H  
ATOM    932  HA  VAL A 624      -1.271   1.540   1.224  1.00  0.00           H  
ATOM    933  HB  VAL A 624      -2.940  -0.712   1.362  1.00  0.00           H  
ATOM    934 HG11 VAL A 624      -0.338  -0.207  -0.069  1.00  0.00           H  
ATOM    935 HG12 VAL A 624      -1.422  -1.552  -0.425  1.00  0.00           H  
ATOM    936 HG13 VAL A 624      -1.968   0.108  -0.664  1.00  0.00           H  
ATOM    937 HG21 VAL A 624      -0.414  -1.126   2.813  1.00  0.00           H  
ATOM    938 HG22 VAL A 624      -1.927  -2.030   2.882  1.00  0.00           H  
ATOM    939 HG23 VAL A 624      -0.780  -2.329   1.577  1.00  0.00           H  
ATOM    940  N   LYS A 625      -3.804   1.907   1.468  1.00  0.00           N  
ATOM    941  CA  LYS A 625      -5.114   2.479   1.744  1.00  0.00           C  
ATOM    942  C   LYS A 625      -6.135   2.053   0.693  1.00  0.00           C  
ATOM    943  O   LYS A 625      -6.032   2.428  -0.474  1.00  0.00           O  
ATOM    944  CB  LYS A 625      -5.008   3.997   1.803  1.00  0.00           C  
ATOM    945  CG  LYS A 625      -4.811   4.516   3.216  1.00  0.00           C  
ATOM    946  CD  LYS A 625      -5.978   5.378   3.645  1.00  0.00           C  
ATOM    947  CE  LYS A 625      -5.781   5.932   5.045  1.00  0.00           C  
ATOM    948  NZ  LYS A 625      -6.641   7.120   5.301  1.00  0.00           N  
ATOM    949  H   LYS A 625      -3.493   1.858   0.539  1.00  0.00           H  
ATOM    950  HA  LYS A 625      -5.438   2.122   2.710  1.00  0.00           H  
ATOM    951  HB2 LYS A 625      -4.169   4.314   1.202  1.00  0.00           H  
ATOM    952  HB3 LYS A 625      -5.914   4.429   1.406  1.00  0.00           H  
ATOM    953  HG2 LYS A 625      -4.729   3.677   3.889  1.00  0.00           H  
ATOM    954  HG3 LYS A 625      -3.906   5.103   3.255  1.00  0.00           H  
ATOM    955  HD2 LYS A 625      -6.077   6.193   2.952  1.00  0.00           H  
ATOM    956  HD3 LYS A 625      -6.875   4.780   3.627  1.00  0.00           H  
ATOM    957  HE2 LYS A 625      -6.029   5.160   5.759  1.00  0.00           H  
ATOM    958  HE3 LYS A 625      -4.744   6.214   5.165  1.00  0.00           H  
ATOM    959  HZ1 LYS A 625      -6.175   7.981   4.948  1.00  0.00           H  
ATOM    960  HZ2 LYS A 625      -6.809   7.226   6.322  1.00  0.00           H  
ATOM    961  HZ3 LYS A 625      -7.556   7.010   4.818  1.00  0.00           H  
ATOM    962  N   ALA A 626      -7.117   1.263   1.113  1.00  0.00           N  
ATOM    963  CA  ALA A 626      -8.151   0.780   0.206  1.00  0.00           C  
ATOM    964  C   ALA A 626      -9.214   1.843  -0.047  1.00  0.00           C  
ATOM    965  O   ALA A 626      -9.887   2.294   0.879  1.00  0.00           O  
ATOM    966  CB  ALA A 626      -8.791  -0.479   0.767  1.00  0.00           C  
ATOM    967  H   ALA A 626      -7.144   0.994   2.055  1.00  0.00           H  
ATOM    968  HA  ALA A 626      -7.678   0.528  -0.733  1.00  0.00           H  
ATOM    969  HB1 ALA A 626      -8.742  -0.458   1.845  1.00  0.00           H  
ATOM    970  HB2 ALA A 626      -9.824  -0.529   0.454  1.00  0.00           H  
ATOM    971  HB3 ALA A 626      -8.263  -1.346   0.400  1.00  0.00           H  
ATOM    972  N   LYS A 627      -9.360   2.234  -1.310  1.00  0.00           N  
ATOM    973  CA  LYS A 627     -10.343   3.241  -1.692  1.00  0.00           C  
ATOM    974  C   LYS A 627     -11.375   2.654  -2.651  1.00  0.00           C  
ATOM    975  O   LYS A 627     -11.181   1.568  -3.198  1.00  0.00           O  
ATOM    976  CB  LYS A 627      -9.653   4.444  -2.342  1.00  0.00           C  
ATOM    977  CG  LYS A 627      -8.350   4.095  -3.044  1.00  0.00           C  
ATOM    978  CD  LYS A 627      -8.247   4.770  -4.404  1.00  0.00           C  
ATOM    979  CE  LYS A 627      -8.016   6.269  -4.275  1.00  0.00           C  
ATOM    980  NZ  LYS A 627      -7.298   6.618  -3.017  1.00  0.00           N  
ATOM    981  H   LYS A 627      -8.795   1.832  -2.002  1.00  0.00           H  
ATOM    982  HA  LYS A 627     -10.849   3.567  -0.796  1.00  0.00           H  
ATOM    983  HB2 LYS A 627     -10.323   4.877  -3.069  1.00  0.00           H  
ATOM    984  HB3 LYS A 627      -9.441   5.178  -1.578  1.00  0.00           H  
ATOM    985  HG2 LYS A 627      -7.523   4.421  -2.430  1.00  0.00           H  
ATOM    986  HG3 LYS A 627      -8.301   3.026  -3.179  1.00  0.00           H  
ATOM    987  HD2 LYS A 627      -7.423   4.336  -4.949  1.00  0.00           H  
ATOM    988  HD3 LYS A 627      -9.167   4.602  -4.946  1.00  0.00           H  
ATOM    989  HE2 LYS A 627      -7.428   6.602  -5.117  1.00  0.00           H  
ATOM    990  HE3 LYS A 627      -8.973   6.769  -4.283  1.00  0.00           H  
ATOM    991  HZ1 LYS A 627      -7.980   6.770  -2.247  1.00  0.00           H  
ATOM    992  HZ2 LYS A 627      -6.745   7.488  -3.151  1.00  0.00           H  
ATOM    993  HZ3 LYS A 627      -6.652   5.848  -2.748  1.00  0.00           H  
ATOM    994  N   ASP A 628     -12.470   3.381  -2.850  1.00  0.00           N  
ATOM    995  CA  ASP A 628     -13.535   2.935  -3.742  1.00  0.00           C  
ATOM    996  C   ASP A 628     -13.831   3.997  -4.799  1.00  0.00           C  
ATOM    997  O   ASP A 628     -13.429   5.152  -4.661  1.00  0.00           O  
ATOM    998  CB  ASP A 628     -14.800   2.615  -2.937  1.00  0.00           C  
ATOM    999  CG  ASP A 628     -15.957   3.542  -3.262  1.00  0.00           C  
ATOM   1000  OD1 ASP A 628     -15.979   4.673  -2.733  1.00  0.00           O  
ATOM   1001  OD2 ASP A 628     -16.841   3.135  -4.045  1.00  0.00           O  
ATOM   1002  H   ASP A 628     -12.565   4.237  -2.384  1.00  0.00           H  
ATOM   1003  HA  ASP A 628     -13.197   2.037  -4.238  1.00  0.00           H  
ATOM   1004  HB2 ASP A 628     -15.106   1.602  -3.150  1.00  0.00           H  
ATOM   1005  HB3 ASP A 628     -14.578   2.704  -1.883  1.00  0.00           H  
ATOM   1006  N   ALA A 629     -14.536   3.596  -5.853  1.00  0.00           N  
ATOM   1007  CA  ALA A 629     -14.886   4.514  -6.931  1.00  0.00           C  
ATOM   1008  C   ALA A 629     -16.155   5.293  -6.597  1.00  0.00           C  
ATOM   1009  O   ALA A 629     -17.135   5.253  -7.341  1.00  0.00           O  
ATOM   1010  CB  ALA A 629     -15.055   3.754  -8.237  1.00  0.00           C  
ATOM   1011  H   ALA A 629     -14.828   2.662  -5.906  1.00  0.00           H  
ATOM   1012  HA  ALA A 629     -14.070   5.212  -7.050  1.00  0.00           H  
ATOM   1013  HB1 ALA A 629     -15.101   4.454  -9.058  1.00  0.00           H  
ATOM   1014  HB2 ALA A 629     -14.214   3.090  -8.378  1.00  0.00           H  
ATOM   1015  HB3 ALA A 629     -15.967   3.177  -8.204  1.00  0.00           H  
ATOM   1016  N   ALA A 630     -16.127   6.003  -5.473  1.00  0.00           N  
ATOM   1017  CA  ALA A 630     -17.274   6.793  -5.038  1.00  0.00           C  
ATOM   1018  C   ALA A 630     -16.854   7.866  -4.040  1.00  0.00           C  
ATOM   1019  O   ALA A 630     -17.577   8.838  -3.817  1.00  0.00           O  
ATOM   1020  CB  ALA A 630     -18.335   5.890  -4.428  1.00  0.00           C  
ATOM   1021  H   ALA A 630     -15.317   5.995  -4.922  1.00  0.00           H  
ATOM   1022  HA  ALA A 630     -17.698   7.271  -5.909  1.00  0.00           H  
ATOM   1023  HB1 ALA A 630     -18.161   4.871  -4.739  1.00  0.00           H  
ATOM   1024  HB2 ALA A 630     -18.283   5.951  -3.350  1.00  0.00           H  
ATOM   1025  HB3 ALA A 630     -19.312   6.207  -4.761  1.00  0.00           H  
ATOM   1026  N   GLY A 631     -15.683   7.682  -3.439  1.00  0.00           N  
ATOM   1027  CA  GLY A 631     -15.187   8.640  -2.469  1.00  0.00           C  
ATOM   1028  C   GLY A 631     -15.126   8.061  -1.069  1.00  0.00           C  
ATOM   1029  O   GLY A 631     -15.204   8.794  -0.082  1.00  0.00           O  
ATOM   1030  H   GLY A 631     -15.151   6.887  -3.655  1.00  0.00           H  
ATOM   1031  HA2 GLY A 631     -14.196   8.954  -2.761  1.00  0.00           H  
ATOM   1032  HA3 GLY A 631     -15.839   9.501  -2.462  1.00  0.00           H  
ATOM   1033  N   ASN A 632     -14.989   6.742  -0.987  1.00  0.00           N  
ATOM   1034  CA  ASN A 632     -14.921   6.056   0.298  1.00  0.00           C  
ATOM   1035  C   ASN A 632     -13.620   5.268   0.422  1.00  0.00           C  
ATOM   1036  O   ASN A 632     -13.335   4.391  -0.394  1.00  0.00           O  
ATOM   1037  CB  ASN A 632     -16.117   5.118   0.458  1.00  0.00           C  
ATOM   1038  CG  ASN A 632     -17.400   5.726  -0.076  1.00  0.00           C  
ATOM   1039  OD1 ASN A 632     -18.047   5.162  -0.957  1.00  0.00           O  
ATOM   1040  ND2 ASN A 632     -17.771   6.884   0.456  1.00  0.00           N  
ATOM   1041  H   ASN A 632     -14.936   6.216  -1.812  1.00  0.00           H  
ATOM   1042  HA  ASN A 632     -14.952   6.803   1.077  1.00  0.00           H  
ATOM   1043  HB2 ASN A 632     -15.923   4.202  -0.081  1.00  0.00           H  
ATOM   1044  HB3 ASN A 632     -16.255   4.894   1.505  1.00  0.00           H  
ATOM   1045 HD21 ASN A 632     -17.203   7.276   1.153  1.00  0.00           H  
ATOM   1046 HD22 ASN A 632     -18.596   7.300   0.131  1.00  0.00           H  
ATOM   1047  N   VAL A 633     -12.834   5.589   1.444  1.00  0.00           N  
ATOM   1048  CA  VAL A 633     -11.561   4.913   1.671  1.00  0.00           C  
ATOM   1049  C   VAL A 633     -11.342   4.631   3.155  1.00  0.00           C  
ATOM   1050  O   VAL A 633     -11.562   5.498   4.002  1.00  0.00           O  
ATOM   1051  CB  VAL A 633     -10.382   5.749   1.127  1.00  0.00           C  
ATOM   1052  CG1 VAL A 633     -10.498   7.197   1.578  1.00  0.00           C  
ATOM   1053  CG2 VAL A 633      -9.048   5.154   1.557  1.00  0.00           C  
ATOM   1054  H   VAL A 633     -13.114   6.300   2.058  1.00  0.00           H  
ATOM   1055  HA  VAL A 633     -11.585   3.975   1.136  1.00  0.00           H  
ATOM   1056  HB  VAL A 633     -10.427   5.732   0.047  1.00  0.00           H  
ATOM   1057 HG11 VAL A 633      -9.681   7.432   2.246  1.00  0.00           H  
ATOM   1058 HG12 VAL A 633     -10.459   7.846   0.717  1.00  0.00           H  
ATOM   1059 HG13 VAL A 633     -11.437   7.338   2.095  1.00  0.00           H  
ATOM   1060 HG21 VAL A 633      -8.852   4.258   0.988  1.00  0.00           H  
ATOM   1061 HG22 VAL A 633      -8.260   5.873   1.379  1.00  0.00           H  
ATOM   1062 HG23 VAL A 633      -9.083   4.913   2.609  1.00  0.00           H  
ATOM   1063  N   SER A 634     -10.905   3.413   3.460  1.00  0.00           N  
ATOM   1064  CA  SER A 634     -10.651   3.008   4.840  1.00  0.00           C  
ATOM   1065  C   SER A 634      -9.345   3.607   5.349  1.00  0.00           C  
ATOM   1066  O   SER A 634      -8.690   4.378   4.647  1.00  0.00           O  
ATOM   1067  CB  SER A 634     -10.599   1.482   4.943  1.00  0.00           C  
ATOM   1068  OG  SER A 634     -11.330   1.019   6.066  1.00  0.00           O  
ATOM   1069  H   SER A 634     -10.747   2.768   2.738  1.00  0.00           H  
ATOM   1070  HA  SER A 634     -11.463   3.373   5.448  1.00  0.00           H  
ATOM   1071  HB2 SER A 634     -11.024   1.049   4.051  1.00  0.00           H  
ATOM   1072  HB3 SER A 634      -9.571   1.166   5.042  1.00  0.00           H  
ATOM   1073  HG  SER A 634     -11.783   1.757   6.481  1.00  0.00           H  
ATOM   1074  N   ALA A 635      -8.971   3.249   6.573  1.00  0.00           N  
ATOM   1075  CA  ALA A 635      -7.741   3.752   7.174  1.00  0.00           C  
ATOM   1076  C   ALA A 635      -6.518   3.075   6.566  1.00  0.00           C  
ATOM   1077  O   ALA A 635      -6.643   2.177   5.733  1.00  0.00           O  
ATOM   1078  CB  ALA A 635      -7.768   3.550   8.682  1.00  0.00           C  
ATOM   1079  H   ALA A 635      -9.535   2.631   7.084  1.00  0.00           H  
ATOM   1080  HA  ALA A 635      -7.686   4.814   6.979  1.00  0.00           H  
ATOM   1081  HB1 ALA A 635      -7.076   4.234   9.150  1.00  0.00           H  
ATOM   1082  HB2 ALA A 635      -8.765   3.736   9.053  1.00  0.00           H  
ATOM   1083  HB3 ALA A 635      -7.481   2.534   8.914  1.00  0.00           H  
ATOM   1084  N   ALA A 636      -5.335   3.513   6.983  1.00  0.00           N  
ATOM   1085  CA  ALA A 636      -4.090   2.951   6.476  1.00  0.00           C  
ATOM   1086  C   ALA A 636      -3.841   1.561   7.052  1.00  0.00           C  
ATOM   1087  O   ALA A 636      -4.328   1.230   8.132  1.00  0.00           O  
ATOM   1088  CB  ALA A 636      -2.925   3.877   6.794  1.00  0.00           C  
ATOM   1089  H   ALA A 636      -5.300   4.233   7.647  1.00  0.00           H  
ATOM   1090  HA  ALA A 636      -4.173   2.874   5.401  1.00  0.00           H  
ATOM   1091  HB1 ALA A 636      -2.272   3.940   5.937  1.00  0.00           H  
ATOM   1092  HB2 ALA A 636      -3.302   4.860   7.033  1.00  0.00           H  
ATOM   1093  HB3 ALA A 636      -2.375   3.487   7.638  1.00  0.00           H  
ATOM   1094  N   SER A 637      -3.078   0.754   6.322  1.00  0.00           N  
ATOM   1095  CA  SER A 637      -2.764  -0.602   6.757  1.00  0.00           C  
ATOM   1096  C   SER A 637      -1.642  -0.592   7.792  1.00  0.00           C  
ATOM   1097  O   SER A 637      -1.334   0.447   8.377  1.00  0.00           O  
ATOM   1098  CB  SER A 637      -2.362  -1.463   5.557  1.00  0.00           C  
ATOM   1099  OG  SER A 637      -0.967  -1.384   5.315  1.00  0.00           O  
ATOM   1100  H   SER A 637      -2.719   1.076   5.470  1.00  0.00           H  
ATOM   1101  HA  SER A 637      -3.650  -1.020   7.209  1.00  0.00           H  
ATOM   1102  HB2 SER A 637      -2.623  -2.493   5.752  1.00  0.00           H  
ATOM   1103  HB3 SER A 637      -2.887  -1.119   4.679  1.00  0.00           H  
ATOM   1104  HG  SER A 637      -0.646  -0.518   5.574  1.00  0.00           H  
ATOM   1105  N   ASN A 638      -1.034  -1.754   8.009  1.00  0.00           N  
ATOM   1106  CA  ASN A 638       0.055  -1.877   8.969  1.00  0.00           C  
ATOM   1107  C   ASN A 638       1.338  -1.269   8.413  1.00  0.00           C  
ATOM   1108  O   ASN A 638       1.584  -1.314   7.207  1.00  0.00           O  
ATOM   1109  CB  ASN A 638       0.286  -3.345   9.322  1.00  0.00           C  
ATOM   1110  CG  ASN A 638       0.092  -3.623  10.800  1.00  0.00           C  
ATOM   1111  OD1 ASN A 638       0.708  -2.980  11.650  1.00  0.00           O  
ATOM   1112  ND2 ASN A 638      -0.769  -4.584  11.111  1.00  0.00           N  
ATOM   1113  H   ASN A 638      -1.323  -2.546   7.510  1.00  0.00           H  
ATOM   1114  HA  ASN A 638      -0.228  -1.342   9.862  1.00  0.00           H  
ATOM   1115  HB2 ASN A 638      -0.411  -3.953   8.768  1.00  0.00           H  
ATOM   1116  HB3 ASN A 638       1.294  -3.621   9.052  1.00  0.00           H  
ATOM   1117 HD21 ASN A 638      -1.223  -5.053  10.381  1.00  0.00           H  
ATOM   1118 HD22 ASN A 638      -0.916  -4.785  12.060  1.00  0.00           H  
ATOM   1119  N   ALA A 639       2.151  -0.702   9.297  1.00  0.00           N  
ATOM   1120  CA  ALA A 639       3.408  -0.086   8.891  1.00  0.00           C  
ATOM   1121  C   ALA A 639       4.488  -1.140   8.682  1.00  0.00           C  
ATOM   1122  O   ALA A 639       4.835  -1.880   9.604  1.00  0.00           O  
ATOM   1123  CB  ALA A 639       3.856   0.934   9.928  1.00  0.00           C  
ATOM   1124  H   ALA A 639       1.899  -0.698  10.243  1.00  0.00           H  
ATOM   1125  HA  ALA A 639       3.240   0.433   7.959  1.00  0.00           H  
ATOM   1126  HB1 ALA A 639       4.386   1.737   9.437  1.00  0.00           H  
ATOM   1127  HB2 ALA A 639       2.992   1.333  10.438  1.00  0.00           H  
ATOM   1128  HB3 ALA A 639       4.508   0.457  10.644  1.00  0.00           H  
ATOM   1129  N   VAL A 640       5.015  -1.206   7.464  1.00  0.00           N  
ATOM   1130  CA  VAL A 640       6.054  -2.173   7.135  1.00  0.00           C  
ATOM   1131  C   VAL A 640       7.429  -1.512   7.083  1.00  0.00           C  
ATOM   1132  O   VAL A 640       7.595  -0.443   6.498  1.00  0.00           O  
ATOM   1133  CB  VAL A 640       5.770  -2.870   5.787  1.00  0.00           C  
ATOM   1134  CG1 VAL A 640       5.942  -1.902   4.624  1.00  0.00           C  
ATOM   1135  CG2 VAL A 640       6.666  -4.088   5.616  1.00  0.00           C  
ATOM   1136  H   VAL A 640       4.697  -0.591   6.770  1.00  0.00           H  
ATOM   1137  HA  VAL A 640       6.060  -2.927   7.909  1.00  0.00           H  
ATOM   1138  HB  VAL A 640       4.743  -3.205   5.790  1.00  0.00           H  
ATOM   1139 HG11 VAL A 640       6.934  -2.008   4.212  1.00  0.00           H  
ATOM   1140 HG12 VAL A 640       5.210  -2.122   3.862  1.00  0.00           H  
ATOM   1141 HG13 VAL A 640       5.804  -0.891   4.975  1.00  0.00           H  
ATOM   1142 HG21 VAL A 640       7.549  -3.974   6.227  1.00  0.00           H  
ATOM   1143 HG22 VAL A 640       6.130  -4.974   5.920  1.00  0.00           H  
ATOM   1144 HG23 VAL A 640       6.954  -4.180   4.579  1.00  0.00           H  
ATOM   1145  N   SER A 641       8.411  -2.160   7.699  1.00  0.00           N  
ATOM   1146  CA  SER A 641       9.771  -1.642   7.719  1.00  0.00           C  
ATOM   1147  C   SER A 641      10.677  -2.498   6.841  1.00  0.00           C  
ATOM   1148  O   SER A 641      11.034  -3.618   7.207  1.00  0.00           O  
ATOM   1149  CB  SER A 641      10.308  -1.610   9.152  1.00  0.00           C  
ATOM   1150  OG  SER A 641       9.352  -1.061  10.043  1.00  0.00           O  
ATOM   1151  H   SER A 641       8.216  -3.009   8.147  1.00  0.00           H  
ATOM   1152  HA  SER A 641       9.750  -0.635   7.325  1.00  0.00           H  
ATOM   1153  HB2 SER A 641      10.540  -2.615   9.468  1.00  0.00           H  
ATOM   1154  HB3 SER A 641      11.202  -1.005   9.186  1.00  0.00           H  
ATOM   1155  HG  SER A 641       9.353  -0.104   9.965  1.00  0.00           H  
ATOM   1156  N   VAL A 642      11.038  -1.967   5.678  1.00  0.00           N  
ATOM   1157  CA  VAL A 642      11.895  -2.686   4.742  1.00  0.00           C  
ATOM   1158  C   VAL A 642      13.275  -2.045   4.655  1.00  0.00           C  
ATOM   1159  O   VAL A 642      13.398  -0.834   4.473  1.00  0.00           O  
ATOM   1160  CB  VAL A 642      11.278  -2.740   3.327  1.00  0.00           C  
ATOM   1161  CG1 VAL A 642      11.049  -4.180   2.900  1.00  0.00           C  
ATOM   1162  CG2 VAL A 642       9.980  -1.949   3.271  1.00  0.00           C  
ATOM   1163  H   VAL A 642      10.715  -1.073   5.441  1.00  0.00           H  
ATOM   1164  HA  VAL A 642      12.003  -3.699   5.102  1.00  0.00           H  
ATOM   1165  HB  VAL A 642      11.978  -2.292   2.637  1.00  0.00           H  
ATOM   1166 HG11 VAL A 642      10.438  -4.197   2.009  1.00  0.00           H  
ATOM   1167 HG12 VAL A 642      11.999  -4.650   2.693  1.00  0.00           H  
ATOM   1168 HG13 VAL A 642      10.546  -4.716   3.691  1.00  0.00           H  
ATOM   1169 HG21 VAL A 642      10.140  -0.962   3.679  1.00  0.00           H  
ATOM   1170 HG22 VAL A 642       9.653  -1.865   2.245  1.00  0.00           H  
ATOM   1171 HG23 VAL A 642       9.222  -2.459   3.848  1.00  0.00           H  
ATOM   1172  N   LYS A 643      14.313  -2.867   4.784  1.00  0.00           N  
ATOM   1173  CA  LYS A 643      15.686  -2.381   4.718  1.00  0.00           C  
ATOM   1174  C   LYS A 643      16.258  -2.560   3.315  1.00  0.00           C  
ATOM   1175  O   LYS A 643      16.311  -3.674   2.792  1.00  0.00           O  
ATOM   1176  CB  LYS A 643      16.560  -3.111   5.742  1.00  0.00           C  
ATOM   1177  CG  LYS A 643      16.530  -4.624   5.601  1.00  0.00           C  
ATOM   1178  CD  LYS A 643      17.841  -5.254   6.043  1.00  0.00           C  
ATOM   1179  CE  LYS A 643      18.943  -5.029   5.020  1.00  0.00           C  
ATOM   1180  NZ  LYS A 643      19.820  -3.885   5.392  1.00  0.00           N  
ATOM   1181  H   LYS A 643      14.151  -3.822   4.926  1.00  0.00           H  
ATOM   1182  HA  LYS A 643      15.674  -1.327   4.954  1.00  0.00           H  
ATOM   1183  HB2 LYS A 643      17.582  -2.779   5.627  1.00  0.00           H  
ATOM   1184  HB3 LYS A 643      16.218  -2.856   6.734  1.00  0.00           H  
ATOM   1185  HG2 LYS A 643      15.731  -5.016   6.212  1.00  0.00           H  
ATOM   1186  HG3 LYS A 643      16.351  -4.875   4.566  1.00  0.00           H  
ATOM   1187  HD2 LYS A 643      18.142  -4.815   6.982  1.00  0.00           H  
ATOM   1188  HD3 LYS A 643      17.693  -6.316   6.170  1.00  0.00           H  
ATOM   1189  HE2 LYS A 643      19.543  -5.924   4.953  1.00  0.00           H  
ATOM   1190  HE3 LYS A 643      18.490  -4.827   4.060  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 643      20.805  -4.206   5.487  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 643      19.511  -3.476   6.296  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 643      19.777  -3.148   4.659  1.00  0.00           H  
ATOM   1194  N   THR A 644      16.680  -1.456   2.710  1.00  0.00           N  
ATOM   1195  CA  THR A 644      17.243  -1.486   1.366  1.00  0.00           C  
ATOM   1196  C   THR A 644      18.766  -1.548   1.410  1.00  0.00           C  
ATOM   1197  O   THR A 644      19.400  -1.248   0.376  1.00  0.00           O  
ATOM   1198  CB  THR A 644      16.813  -0.251   0.552  1.00  0.00           C  
ATOM   1199  OG1 THR A 644      17.166   0.946   1.257  1.00  0.00           O  
ATOM   1200  CG2 THR A 644      15.314  -0.269   0.296  1.00  0.00           C  
ATOM   1201  OXT THR A 644      19.312  -1.896   2.478  1.00  0.00           O  
ATOM   1202  H   THR A 644      16.606  -0.597   3.177  1.00  0.00           H  
ATOM   1203  HA  THR A 644      16.871  -2.368   0.867  1.00  0.00           H  
ATOM   1204  HB  THR A 644      17.326  -0.267  -0.398  1.00  0.00           H  
ATOM   1205  HG1 THR A 644      18.103   1.118   1.144  1.00  0.00           H  
ATOM   1206 HG21 THR A 644      14.788  -0.091   1.223  1.00  0.00           H  
ATOM   1207 HG22 THR A 644      15.028  -1.232  -0.100  1.00  0.00           H  
ATOM   1208 HG23 THR A 644      15.060   0.503  -0.416  1.00  0.00           H  
TER    1209      THR A 644
ENDMDL
MODEL      23
ATOM     38  N   ALA A 559     -17.644   3.601   3.222  1.00  0.00           N  
ATOM     39  CA  ALA A 559     -16.248   3.327   2.909  1.00  0.00           C  
ATOM     40  C   ALA A 559     -15.960   1.827   2.946  1.00  0.00           C  
ATOM     41  O   ALA A 559     -16.624   1.079   3.665  1.00  0.00           O  
ATOM     42  CB  ALA A 559     -15.339   4.067   3.877  1.00  0.00           C  
ATOM     43  H   ALA A 559     -17.867   4.017   4.081  1.00  0.00           H  
ATOM     44  HA  ALA A 559     -16.052   3.696   1.913  1.00  0.00           H  
ATOM     45  HB1 ALA A 559     -14.307   3.910   3.596  1.00  0.00           H  
ATOM     46  HB2 ALA A 559     -15.563   5.124   3.847  1.00  0.00           H  
ATOM     47  HB3 ALA A 559     -15.500   3.695   4.878  1.00  0.00           H  
ATOM     48  N   PRO A 560     -14.961   1.365   2.171  1.00  0.00           N  
ATOM     49  CA  PRO A 560     -14.588  -0.052   2.123  1.00  0.00           C  
ATOM     50  C   PRO A 560     -13.816  -0.488   3.364  1.00  0.00           C  
ATOM     51  O   PRO A 560     -13.786   0.223   4.368  1.00  0.00           O  
ATOM     52  CB  PRO A 560     -13.694  -0.130   0.889  1.00  0.00           C  
ATOM     53  CG  PRO A 560     -13.068   1.217   0.802  1.00  0.00           C  
ATOM     54  CD  PRO A 560     -14.113   2.187   1.283  1.00  0.00           C  
ATOM     55  HA  PRO A 560     -15.447  -0.690   1.991  1.00  0.00           H  
ATOM     56  HB2 PRO A 560     -12.957  -0.906   1.025  1.00  0.00           H  
ATOM     57  HB3 PRO A 560     -14.295  -0.343   0.018  1.00  0.00           H  
ATOM     58  HG2 PRO A 560     -12.196   1.259   1.439  1.00  0.00           H  
ATOM     59  HG3 PRO A 560     -12.798   1.432  -0.221  1.00  0.00           H  
ATOM     60  HD2 PRO A 560     -13.653   2.997   1.830  1.00  0.00           H  
ATOM     61  HD3 PRO A 560     -14.685   2.569   0.450  1.00  0.00           H  
ATOM     62  N   THR A 561     -13.187  -1.657   3.287  1.00  0.00           N  
ATOM     63  CA  THR A 561     -12.410  -2.178   4.403  1.00  0.00           C  
ATOM     64  C   THR A 561     -10.936  -1.824   4.247  1.00  0.00           C  
ATOM     65  O   THR A 561     -10.437  -1.679   3.131  1.00  0.00           O  
ATOM     66  CB  THR A 561     -12.548  -3.709   4.536  1.00  0.00           C  
ATOM     67  OG1 THR A 561     -11.416  -4.358   3.943  1.00  0.00           O  
ATOM     68  CG2 THR A 561     -13.827  -4.204   3.877  1.00  0.00           C  
ATOM     69  H   THR A 561     -13.242  -2.176   2.457  1.00  0.00           H  
ATOM     70  HA  THR A 561     -12.783  -1.723   5.309  1.00  0.00           H  
ATOM     71  HB  THR A 561     -12.584  -3.959   5.587  1.00  0.00           H  
ATOM     72  HG1 THR A 561     -11.358  -5.260   4.265  1.00  0.00           H  
ATOM     73 HG21 THR A 561     -14.524  -4.526   4.638  1.00  0.00           H  
ATOM     74 HG22 THR A 561     -13.597  -5.035   3.226  1.00  0.00           H  
ATOM     75 HG23 THR A 561     -14.269  -3.405   3.299  1.00  0.00           H  
ATOM     76  N   ALA A 562     -10.248  -1.681   5.374  1.00  0.00           N  
ATOM     77  CA  ALA A 562      -8.832  -1.338   5.368  1.00  0.00           C  
ATOM     78  C   ALA A 562      -7.958  -2.579   5.191  1.00  0.00           C  
ATOM     79  O   ALA A 562      -8.078  -3.540   5.950  1.00  0.00           O  
ATOM     80  CB  ALA A 562      -8.469  -0.618   6.658  1.00  0.00           C  
ATOM     81  H   ALA A 562     -10.704  -1.806   6.232  1.00  0.00           H  
ATOM     82  HA  ALA A 562      -8.655  -0.658   4.544  1.00  0.00           H  
ATOM     83  HB1 ALA A 562      -7.401  -0.472   6.699  1.00  0.00           H  
ATOM     84  HB2 ALA A 562      -8.967   0.340   6.687  1.00  0.00           H  
ATOM     85  HB3 ALA A 562      -8.786  -1.213   7.502  1.00  0.00           H  
ATOM     86  N   PRO A 563      -7.057  -2.571   4.187  1.00  0.00           N  
ATOM     87  CA  PRO A 563      -6.153  -3.699   3.923  1.00  0.00           C  
ATOM     88  C   PRO A 563      -5.458  -4.184   5.192  1.00  0.00           C  
ATOM     89  O   PRO A 563      -5.291  -3.422   6.144  1.00  0.00           O  
ATOM     90  CB  PRO A 563      -5.131  -3.105   2.955  1.00  0.00           C  
ATOM     91  CG  PRO A 563      -5.872  -2.029   2.240  1.00  0.00           C  
ATOM     92  CD  PRO A 563      -6.844  -1.460   3.239  1.00  0.00           C  
ATOM     93  HA  PRO A 563      -6.667  -4.527   3.451  1.00  0.00           H  
ATOM     94  HB2 PRO A 563      -4.294  -2.708   3.511  1.00  0.00           H  
ATOM     95  HB3 PRO A 563      -4.787  -3.869   2.272  1.00  0.00           H  
ATOM     96  HG2 PRO A 563      -5.183  -1.265   1.910  1.00  0.00           H  
ATOM     97  HG3 PRO A 563      -6.403  -2.446   1.397  1.00  0.00           H  
ATOM     98  HD2 PRO A 563      -6.416  -0.605   3.739  1.00  0.00           H  
ATOM     99  HD3 PRO A 563      -7.768  -1.189   2.751  1.00  0.00           H  
ATOM    100  N   THR A 564      -5.054  -5.453   5.204  1.00  0.00           N  
ATOM    101  CA  THR A 564      -4.380  -6.023   6.368  1.00  0.00           C  
ATOM    102  C   THR A 564      -3.287  -7.003   5.961  1.00  0.00           C  
ATOM    103  O   THR A 564      -3.257  -7.488   4.828  1.00  0.00           O  
ATOM    104  CB  THR A 564      -5.364  -6.752   7.310  1.00  0.00           C  
ATOM    105  OG1 THR A 564      -5.113  -8.164   7.284  1.00  0.00           O  
ATOM    106  CG2 THR A 564      -6.811  -6.489   6.918  1.00  0.00           C  
ATOM    107  H   THR A 564      -5.215  -6.016   4.418  1.00  0.00           H  
ATOM    108  HA  THR A 564      -3.928  -5.210   6.918  1.00  0.00           H  
ATOM    109  HB  THR A 564      -5.208  -6.389   8.315  1.00  0.00           H  
ATOM    110  HG1 THR A 564      -5.632  -8.594   7.969  1.00  0.00           H  
ATOM    111 HG21 THR A 564      -7.008  -5.428   6.964  1.00  0.00           H  
ATOM    112 HG22 THR A 564      -7.468  -7.007   7.601  1.00  0.00           H  
ATOM    113 HG23 THR A 564      -6.982  -6.844   5.913  1.00  0.00           H  
ATOM    114  N   ASN A 565      -2.401  -7.300   6.906  1.00  0.00           N  
ATOM    115  CA  ASN A 565      -1.305  -8.236   6.681  1.00  0.00           C  
ATOM    116  C   ASN A 565      -0.457  -7.846   5.474  1.00  0.00           C  
ATOM    117  O   ASN A 565      -0.216  -8.665   4.586  1.00  0.00           O  
ATOM    118  CB  ASN A 565      -1.848  -9.650   6.497  1.00  0.00           C  
ATOM    119  CG  ASN A 565      -0.797 -10.711   6.757  1.00  0.00           C  
ATOM    120  OD1 ASN A 565      -0.621 -11.636   5.963  1.00  0.00           O  
ATOM    121  ND2 ASN A 565      -0.091 -10.583   7.874  1.00  0.00           N  
ATOM    122  H   ASN A 565      -2.495  -6.885   7.790  1.00  0.00           H  
ATOM    123  HA  ASN A 565      -0.680  -8.222   7.557  1.00  0.00           H  
ATOM    124  HB2 ASN A 565      -2.670  -9.808   7.179  1.00  0.00           H  
ATOM    125  HB3 ASN A 565      -2.200  -9.759   5.486  1.00  0.00           H  
ATOM    126 HD21 ASN A 565      -0.285  -9.822   8.460  1.00  0.00           H  
ATOM    127 HD22 ASN A 565       0.597 -11.254   8.066  1.00  0.00           H  
ATOM    128  N   LEU A 566       0.011  -6.602   5.452  1.00  0.00           N  
ATOM    129  CA  LEU A 566       0.849  -6.134   4.354  1.00  0.00           C  
ATOM    130  C   LEU A 566       2.249  -6.728   4.476  1.00  0.00           C  
ATOM    131  O   LEU A 566       2.674  -7.117   5.564  1.00  0.00           O  
ATOM    132  CB  LEU A 566       0.929  -4.604   4.340  1.00  0.00           C  
ATOM    133  CG  LEU A 566       2.050  -4.024   3.472  1.00  0.00           C  
ATOM    134  CD1 LEU A 566       1.536  -3.696   2.080  1.00  0.00           C  
ATOM    135  CD2 LEU A 566       2.651  -2.793   4.128  1.00  0.00           C  
ATOM    136  H   LEU A 566      -0.199  -5.994   6.191  1.00  0.00           H  
ATOM    137  HA  LEU A 566       0.407  -6.473   3.429  1.00  0.00           H  
ATOM    138  HB2 LEU A 566      -0.013  -4.219   3.978  1.00  0.00           H  
ATOM    139  HB3 LEU A 566       1.075  -4.261   5.353  1.00  0.00           H  
ATOM    140  HG  LEU A 566       2.833  -4.762   3.369  1.00  0.00           H  
ATOM    141 HD11 LEU A 566       1.446  -2.625   1.974  1.00  0.00           H  
ATOM    142 HD12 LEU A 566       2.228  -4.073   1.342  1.00  0.00           H  
ATOM    143 HD13 LEU A 566       0.571  -4.156   1.935  1.00  0.00           H  
ATOM    144 HD21 LEU A 566       3.040  -3.059   5.100  1.00  0.00           H  
ATOM    145 HD22 LEU A 566       3.454  -2.415   3.512  1.00  0.00           H  
ATOM    146 HD23 LEU A 566       1.892  -2.034   4.237  1.00  0.00           H  
ATOM    147  N   ALA A 567       2.962  -6.794   3.357  1.00  0.00           N  
ATOM    148  CA  ALA A 567       4.312  -7.340   3.351  1.00  0.00           C  
ATOM    149  C   ALA A 567       5.092  -6.890   2.120  1.00  0.00           C  
ATOM    150  O   ALA A 567       4.586  -6.127   1.297  1.00  0.00           O  
ATOM    151  CB  ALA A 567       4.270  -8.860   3.425  1.00  0.00           C  
ATOM    152  H   ALA A 567       2.573  -6.463   2.522  1.00  0.00           H  
ATOM    153  HA  ALA A 567       4.816  -6.976   4.232  1.00  0.00           H  
ATOM    154  HB1 ALA A 567       5.260  -9.256   3.258  1.00  0.00           H  
ATOM    155  HB2 ALA A 567       3.922  -9.164   4.402  1.00  0.00           H  
ATOM    156  HB3 ALA A 567       3.598  -9.238   2.669  1.00  0.00           H  
ATOM    157  N   SER A 568       6.325  -7.372   2.004  1.00  0.00           N  
ATOM    158  CA  SER A 568       7.184  -7.029   0.875  1.00  0.00           C  
ATOM    159  C   SER A 568       7.852  -8.277   0.309  1.00  0.00           C  
ATOM    160  O   SER A 568       8.449  -9.061   1.047  1.00  0.00           O  
ATOM    161  CB  SER A 568       8.249  -6.019   1.305  1.00  0.00           C  
ATOM    162  OG  SER A 568       9.184  -6.609   2.189  1.00  0.00           O  
ATOM    163  H   SER A 568       6.668  -7.977   2.695  1.00  0.00           H  
ATOM    164  HA  SER A 568       6.566  -6.585   0.109  1.00  0.00           H  
ATOM    165  HB2 SER A 568       8.774  -5.660   0.433  1.00  0.00           H  
ATOM    166  HB3 SER A 568       7.772  -5.189   1.806  1.00  0.00           H  
ATOM    167  HG  SER A 568       9.987  -6.824   1.708  1.00  0.00           H  
ATOM    168  N   THR A 569       7.746  -8.459  -1.004  1.00  0.00           N  
ATOM    169  CA  THR A 569       8.339  -9.617  -1.662  1.00  0.00           C  
ATOM    170  C   THR A 569       9.509  -9.211  -2.556  1.00  0.00           C  
ATOM    171  O   THR A 569      10.667  -9.462  -2.225  1.00  0.00           O  
ATOM    172  CB  THR A 569       7.295 -10.383  -2.498  1.00  0.00           C  
ATOM    173  OG1 THR A 569       6.724  -9.520  -3.488  1.00  0.00           O  
ATOM    174  CG2 THR A 569       6.192 -10.933  -1.606  1.00  0.00           C  
ATOM    175  H   THR A 569       7.255  -7.802  -1.540  1.00  0.00           H  
ATOM    176  HA  THR A 569       8.706 -10.280  -0.892  1.00  0.00           H  
ATOM    177  HB  THR A 569       7.786 -11.210  -2.990  1.00  0.00           H  
ATOM    178  HG1 THR A 569       5.867  -9.862  -3.756  1.00  0.00           H  
ATOM    179 HG21 THR A 569       6.435 -11.946  -1.317  1.00  0.00           H  
ATOM    180 HG22 THR A 569       5.257 -10.927  -2.145  1.00  0.00           H  
ATOM    181 HG23 THR A 569       6.105 -10.319  -0.724  1.00  0.00           H  
ATOM    182  N   ALA A 570       9.202  -8.580  -3.686  1.00  0.00           N  
ATOM    183  CA  ALA A 570      10.236  -8.141  -4.615  1.00  0.00           C  
ATOM    184  C   ALA A 570      10.694  -6.727  -4.289  1.00  0.00           C  
ATOM    185  O   ALA A 570      10.070  -5.750  -4.704  1.00  0.00           O  
ATOM    186  CB  ALA A 570       9.726  -8.216  -6.047  1.00  0.00           C  
ATOM    187  H   ALA A 570       8.262  -8.402  -3.897  1.00  0.00           H  
ATOM    188  HA  ALA A 570      11.076  -8.812  -4.522  1.00  0.00           H  
ATOM    189  HB1 ALA A 570       9.364  -9.212  -6.250  1.00  0.00           H  
ATOM    190  HB2 ALA A 570       8.923  -7.506  -6.180  1.00  0.00           H  
ATOM    191  HB3 ALA A 570      10.532  -7.980  -6.728  1.00  0.00           H  
ATOM    192  N   GLN A 571      11.788  -6.623  -3.542  1.00  0.00           N  
ATOM    193  CA  GLN A 571      12.331  -5.326  -3.156  1.00  0.00           C  
ATOM    194  C   GLN A 571      13.781  -5.189  -3.605  1.00  0.00           C  
ATOM    195  O   GLN A 571      14.684  -5.786  -3.017  1.00  0.00           O  
ATOM    196  CB  GLN A 571      12.230  -5.141  -1.639  1.00  0.00           C  
ATOM    197  CG  GLN A 571      12.959  -3.909  -1.120  1.00  0.00           C  
ATOM    198  CD  GLN A 571      13.594  -4.140   0.240  1.00  0.00           C  
ATOM    199  OE1 GLN A 571      14.657  -3.596   0.542  1.00  0.00           O  
ATOM    200  NE2 GLN A 571      12.943  -4.946   1.072  1.00  0.00           N  
ATOM    201  H   GLN A 571      12.239  -7.439  -3.240  1.00  0.00           H  
ATOM    202  HA  GLN A 571      11.742  -4.563  -3.642  1.00  0.00           H  
ATOM    203  HB2 GLN A 571      11.189  -5.055  -1.368  1.00  0.00           H  
ATOM    204  HB3 GLN A 571      12.648  -6.010  -1.154  1.00  0.00           H  
ATOM    205  HG2 GLN A 571      13.736  -3.643  -1.820  1.00  0.00           H  
ATOM    206  HG3 GLN A 571      12.254  -3.096  -1.039  1.00  0.00           H  
ATOM    207 HE21 GLN A 571      12.100  -5.343   0.767  1.00  0.00           H  
ATOM    208 HE22 GLN A 571      13.333  -5.114   1.954  1.00  0.00           H  
ATOM    209  N   THR A 572      13.997  -4.397  -4.649  1.00  0.00           N  
ATOM    210  CA  THR A 572      15.336  -4.176  -5.179  1.00  0.00           C  
ATOM    211  C   THR A 572      16.041  -3.049  -4.427  1.00  0.00           C  
ATOM    212  O   THR A 572      15.719  -2.771  -3.271  1.00  0.00           O  
ATOM    213  CB  THR A 572      15.291  -3.840  -6.681  1.00  0.00           C  
ATOM    214  OG1 THR A 572      14.830  -2.498  -6.869  1.00  0.00           O  
ATOM    215  CG2 THR A 572      14.379  -4.805  -7.423  1.00  0.00           C  
ATOM    216  H   THR A 572      13.236  -3.949  -5.073  1.00  0.00           H  
ATOM    217  HA  THR A 572      15.900  -5.088  -5.051  1.00  0.00           H  
ATOM    218  HB  THR A 572      16.290  -3.930  -7.085  1.00  0.00           H  
ATOM    219  HG1 THR A 572      14.052  -2.348  -6.326  1.00  0.00           H  
ATOM    220 HG21 THR A 572      13.366  -4.429  -7.403  1.00  0.00           H  
ATOM    221 HG22 THR A 572      14.413  -5.772  -6.944  1.00  0.00           H  
ATOM    222 HG23 THR A 572      14.708  -4.897  -8.447  1.00  0.00           H  
ATOM    223  N   THR A 573      17.005  -2.406  -5.081  1.00  0.00           N  
ATOM    224  CA  THR A 573      17.751  -1.318  -4.460  1.00  0.00           C  
ATOM    225  C   THR A 573      17.060   0.027  -4.668  1.00  0.00           C  
ATOM    226  O   THR A 573      17.066   0.879  -3.779  1.00  0.00           O  
ATOM    227  CB  THR A 573      19.187  -1.235  -5.008  1.00  0.00           C  
ATOM    228  OG1 THR A 573      19.794  -2.533  -4.995  1.00  0.00           O  
ATOM    229  CG2 THR A 573      20.026  -0.271  -4.182  1.00  0.00           C  
ATOM    230  H   THR A 573      17.222  -2.673  -5.998  1.00  0.00           H  
ATOM    231  HA  THR A 573      17.806  -1.519  -3.400  1.00  0.00           H  
ATOM    232  HB  THR A 573      19.150  -0.875  -6.026  1.00  0.00           H  
ATOM    233  HG1 THR A 573      20.678  -2.470  -4.625  1.00  0.00           H  
ATOM    234 HG21 THR A 573      20.073   0.685  -4.683  1.00  0.00           H  
ATOM    235 HG22 THR A 573      21.024  -0.668  -4.068  1.00  0.00           H  
ATOM    236 HG23 THR A 573      19.576  -0.145  -3.209  1.00  0.00           H  
ATOM    237  N   SER A 574      16.470   0.219  -5.846  1.00  0.00           N  
ATOM    238  CA  SER A 574      15.786   1.470  -6.161  1.00  0.00           C  
ATOM    239  C   SER A 574      14.287   1.254  -6.354  1.00  0.00           C  
ATOM    240  O   SER A 574      13.539   2.206  -6.578  1.00  0.00           O  
ATOM    241  CB  SER A 574      16.385   2.099  -7.419  1.00  0.00           C  
ATOM    242  OG  SER A 574      15.850   1.506  -8.590  1.00  0.00           O  
ATOM    243  H   SER A 574      16.501  -0.493  -6.519  1.00  0.00           H  
ATOM    244  HA  SER A 574      15.933   2.144  -5.329  1.00  0.00           H  
ATOM    245  HB2 SER A 574      16.161   3.156  -7.431  1.00  0.00           H  
ATOM    246  HB3 SER A 574      17.455   1.959  -7.414  1.00  0.00           H  
ATOM    247  HG  SER A 574      16.565   1.265  -9.182  1.00  0.00           H  
ATOM    248  N   SER A 575      13.855   0.001  -6.265  1.00  0.00           N  
ATOM    249  CA  SER A 575      12.444  -0.334  -6.430  1.00  0.00           C  
ATOM    250  C   SER A 575      11.980  -1.292  -5.339  1.00  0.00           C  
ATOM    251  O   SER A 575      12.796  -1.887  -4.635  1.00  0.00           O  
ATOM    252  CB  SER A 575      12.200  -0.954  -7.806  1.00  0.00           C  
ATOM    253  OG  SER A 575      13.402  -1.036  -8.552  1.00  0.00           O  
ATOM    254  H   SER A 575      14.499  -0.713  -6.083  1.00  0.00           H  
ATOM    255  HA  SER A 575      11.876   0.578  -6.354  1.00  0.00           H  
ATOM    256  HB2 SER A 575      11.799  -1.948  -7.682  1.00  0.00           H  
ATOM    257  HB3 SER A 575      11.493  -0.347  -8.350  1.00  0.00           H  
ATOM    258  HG  SER A 575      13.400  -1.840  -9.075  1.00  0.00           H  
ATOM    259  N   ILE A 576      10.666  -1.433  -5.202  1.00  0.00           N  
ATOM    260  CA  ILE A 576      10.092  -2.317  -4.196  1.00  0.00           C  
ATOM    261  C   ILE A 576       8.651  -2.683  -4.543  1.00  0.00           C  
ATOM    262  O   ILE A 576       7.927  -1.893  -5.150  1.00  0.00           O  
ATOM    263  CB  ILE A 576      10.129  -1.667  -2.797  1.00  0.00           C  
ATOM    264  CG1 ILE A 576       9.566  -2.623  -1.741  1.00  0.00           C  
ATOM    265  CG2 ILE A 576       9.355  -0.357  -2.801  1.00  0.00           C  
ATOM    266  CD1 ILE A 576       9.720  -2.119  -0.321  1.00  0.00           C  
ATOM    267  H   ILE A 576      10.067  -0.930  -5.794  1.00  0.00           H  
ATOM    268  HA  ILE A 576      10.686  -3.219  -4.166  1.00  0.00           H  
ATOM    269  HB  ILE A 576      11.158  -1.444  -2.557  1.00  0.00           H  
ATOM    270 HG12 ILE A 576       8.512  -2.772  -1.925  1.00  0.00           H  
ATOM    271 HG13 ILE A 576      10.078  -3.572  -1.814  1.00  0.00           H  
ATOM    272 HG21 ILE A 576       8.304  -0.560  -2.654  1.00  0.00           H  
ATOM    273 HG22 ILE A 576       9.715   0.278  -2.006  1.00  0.00           H  
ATOM    274 HG23 ILE A 576       9.496   0.140  -3.751  1.00  0.00           H  
ATOM    275 HD11 ILE A 576      10.616  -1.522  -0.246  1.00  0.00           H  
ATOM    276 HD12 ILE A 576       8.862  -1.517  -0.059  1.00  0.00           H  
ATOM    277 HD13 ILE A 576       9.789  -2.959   0.355  1.00  0.00           H  
ATOM    278  N   THR A 577       8.241  -3.886  -4.149  1.00  0.00           N  
ATOM    279  CA  THR A 577       6.889  -4.361  -4.410  1.00  0.00           C  
ATOM    280  C   THR A 577       6.278  -4.961  -3.151  1.00  0.00           C  
ATOM    281  O   THR A 577       6.848  -5.869  -2.546  1.00  0.00           O  
ATOM    282  CB  THR A 577       6.868  -5.415  -5.533  1.00  0.00           C  
ATOM    283  OG1 THR A 577       7.725  -5.005  -6.605  1.00  0.00           O  
ATOM    284  CG2 THR A 577       5.455  -5.619  -6.059  1.00  0.00           C  
ATOM    285  H   THR A 577       8.865  -4.467  -3.666  1.00  0.00           H  
ATOM    286  HA  THR A 577       6.291  -3.517  -4.723  1.00  0.00           H  
ATOM    287  HB  THR A 577       7.227  -6.353  -5.134  1.00  0.00           H  
ATOM    288  HG1 THR A 577       7.262  -4.373  -7.160  1.00  0.00           H  
ATOM    289 HG21 THR A 577       4.992  -4.658  -6.228  1.00  0.00           H  
ATOM    290 HG22 THR A 577       4.878  -6.173  -5.334  1.00  0.00           H  
ATOM    291 HG23 THR A 577       5.492  -6.170  -6.987  1.00  0.00           H  
ATOM    292  N   LEU A 578       5.122  -4.441  -2.751  1.00  0.00           N  
ATOM    293  CA  LEU A 578       4.445  -4.920  -1.553  1.00  0.00           C  
ATOM    294  C   LEU A 578       3.204  -5.736  -1.901  1.00  0.00           C  
ATOM    295  O   LEU A 578       2.590  -5.538  -2.949  1.00  0.00           O  
ATOM    296  CB  LEU A 578       4.053  -3.736  -0.668  1.00  0.00           C  
ATOM    297  CG  LEU A 578       5.207  -2.817  -0.265  1.00  0.00           C  
ATOM    298  CD1 LEU A 578       4.675  -1.488   0.247  1.00  0.00           C  
ATOM    299  CD2 LEU A 578       6.083  -3.481   0.787  1.00  0.00           C  
ATOM    300  H   LEU A 578       4.720  -3.713  -3.269  1.00  0.00           H  
ATOM    301  HA  LEU A 578       5.134  -5.548  -1.011  1.00  0.00           H  
ATOM    302  HB2 LEU A 578       3.319  -3.147  -1.198  1.00  0.00           H  
ATOM    303  HB3 LEU A 578       3.596  -4.121   0.232  1.00  0.00           H  
ATOM    304  HG  LEU A 578       5.819  -2.617  -1.133  1.00  0.00           H  
ATOM    305 HD11 LEU A 578       3.828  -1.185  -0.350  1.00  0.00           H  
ATOM    306 HD12 LEU A 578       4.370  -1.595   1.277  1.00  0.00           H  
ATOM    307 HD13 LEU A 578       5.451  -0.739   0.178  1.00  0.00           H  
ATOM    308 HD21 LEU A 578       5.485  -3.732   1.649  1.00  0.00           H  
ATOM    309 HD22 LEU A 578       6.519  -4.381   0.377  1.00  0.00           H  
ATOM    310 HD23 LEU A 578       6.871  -2.802   1.080  1.00  0.00           H  
ATOM    311  N   SER A 579       2.838  -6.647  -1.004  1.00  0.00           N  
ATOM    312  CA  SER A 579       1.665  -7.493  -1.195  1.00  0.00           C  
ATOM    313  C   SER A 579       0.829  -7.524   0.081  1.00  0.00           C  
ATOM    314  O   SER A 579       1.370  -7.659   1.179  1.00  0.00           O  
ATOM    315  CB  SER A 579       2.086  -8.913  -1.583  1.00  0.00           C  
ATOM    316  OG  SER A 579       1.052  -9.579  -2.286  1.00  0.00           O  
ATOM    317  H   SER A 579       3.367  -6.748  -0.186  1.00  0.00           H  
ATOM    318  HA  SER A 579       1.074  -7.067  -1.995  1.00  0.00           H  
ATOM    319  HB2 SER A 579       2.960  -8.866  -2.214  1.00  0.00           H  
ATOM    320  HB3 SER A 579       2.317  -9.473  -0.689  1.00  0.00           H  
ATOM    321  HG  SER A 579       1.430 -10.083  -3.010  1.00  0.00           H  
ATOM    322  N   TRP A 580      -0.485  -7.388  -0.062  1.00  0.00           N  
ATOM    323  CA  TRP A 580      -1.379  -7.387   1.092  1.00  0.00           C  
ATOM    324  C   TRP A 580      -2.698  -8.090   0.778  1.00  0.00           C  
ATOM    325  O   TRP A 580      -2.987  -8.407  -0.376  1.00  0.00           O  
ATOM    326  CB  TRP A 580      -1.650  -5.950   1.538  1.00  0.00           C  
ATOM    327  CG  TRP A 580      -2.250  -5.107   0.453  1.00  0.00           C  
ATOM    328  CD1 TRP A 580      -3.577  -4.873   0.236  1.00  0.00           C  
ATOM    329  CD2 TRP A 580      -1.544  -4.397  -0.568  1.00  0.00           C  
ATOM    330  NE1 TRP A 580      -3.739  -4.060  -0.860  1.00  0.00           N  
ATOM    331  CE2 TRP A 580      -2.505  -3.754  -1.371  1.00  0.00           C  
ATOM    332  CE3 TRP A 580      -0.190  -4.241  -0.881  1.00  0.00           C  
ATOM    333  CZ2 TRP A 580      -2.154  -2.968  -2.467  1.00  0.00           C  
ATOM    334  CZ3 TRP A 580       0.157  -3.462  -1.967  1.00  0.00           C  
ATOM    335  CH2 TRP A 580      -0.821  -2.833  -2.749  1.00  0.00           C  
ATOM    336  H   TRP A 580      -0.860  -7.273  -0.961  1.00  0.00           H  
ATOM    337  HA  TRP A 580      -0.886  -7.915   1.894  1.00  0.00           H  
ATOM    338  HB2 TRP A 580      -2.335  -5.961   2.373  1.00  0.00           H  
ATOM    339  HB3 TRP A 580      -0.717  -5.494   1.845  1.00  0.00           H  
ATOM    340  HD1 TRP A 580      -4.374  -5.277   0.844  1.00  0.00           H  
ATOM    341  HE1 TRP A 580      -4.597  -3.750  -1.216  1.00  0.00           H  
ATOM    342  HE3 TRP A 580       0.577  -4.718  -0.290  1.00  0.00           H  
ATOM    343  HZ2 TRP A 580      -2.896  -2.476  -3.078  1.00  0.00           H  
ATOM    344  HZ3 TRP A 580       1.198  -3.332  -2.223  1.00  0.00           H  
ATOM    345  HH2 TRP A 580      -0.505  -2.233  -3.590  1.00  0.00           H  
ATOM    346  N   THR A 581      -3.493  -8.326   1.818  1.00  0.00           N  
ATOM    347  CA  THR A 581      -4.782  -8.990   1.668  1.00  0.00           C  
ATOM    348  C   THR A 581      -5.861  -8.007   1.226  1.00  0.00           C  
ATOM    349  O   THR A 581      -6.199  -7.074   1.954  1.00  0.00           O  
ATOM    350  CB  THR A 581      -5.223  -9.661   2.982  1.00  0.00           C  
ATOM    351  OG1 THR A 581      -4.102 -10.300   3.605  1.00  0.00           O  
ATOM    352  CG2 THR A 581      -6.320 -10.686   2.730  1.00  0.00           C  
ATOM    353  H   THR A 581      -3.202  -8.048   2.712  1.00  0.00           H  
ATOM    354  HA  THR A 581      -4.678  -9.754   0.915  1.00  0.00           H  
ATOM    355  HB  THR A 581      -5.608  -8.899   3.645  1.00  0.00           H  
ATOM    356  HG1 THR A 581      -3.939 -11.145   3.181  1.00  0.00           H  
ATOM    357 HG21 THR A 581      -6.505 -11.244   3.637  1.00  0.00           H  
ATOM    358 HG22 THR A 581      -6.007 -11.363   1.949  1.00  0.00           H  
ATOM    359 HG23 THR A 581      -7.224 -10.178   2.427  1.00  0.00           H  
ATOM    360  N   ALA A 582      -6.398  -8.225   0.030  1.00  0.00           N  
ATOM    361  CA  ALA A 582      -7.439  -7.359  -0.510  1.00  0.00           C  
ATOM    362  C   ALA A 582      -8.690  -7.399   0.361  1.00  0.00           C  
ATOM    363  O   ALA A 582      -8.914  -8.359   1.100  1.00  0.00           O  
ATOM    364  CB  ALA A 582      -7.775  -7.762  -1.938  1.00  0.00           C  
ATOM    365  H   ALA A 582      -6.087  -8.986  -0.503  1.00  0.00           H  
ATOM    366  HA  ALA A 582      -7.058  -6.348  -0.526  1.00  0.00           H  
ATOM    367  HB1 ALA A 582      -8.837  -7.656  -2.101  1.00  0.00           H  
ATOM    368  HB2 ALA A 582      -7.239  -7.126  -2.627  1.00  0.00           H  
ATOM    369  HB3 ALA A 582      -7.487  -8.791  -2.098  1.00  0.00           H  
ATOM    370  N   SER A 583      -9.501  -6.352   0.267  1.00  0.00           N  
ATOM    371  CA  SER A 583     -10.731  -6.265   1.045  1.00  0.00           C  
ATOM    372  C   SER A 583     -11.747  -7.297   0.567  1.00  0.00           C  
ATOM    373  O   SER A 583     -11.812  -7.614  -0.620  1.00  0.00           O  
ATOM    374  CB  SER A 583     -11.324  -4.858   0.940  1.00  0.00           C  
ATOM    375  OG  SER A 583     -12.741  -4.896   0.973  1.00  0.00           O  
ATOM    376  H   SER A 583      -9.268  -5.619  -0.340  1.00  0.00           H  
ATOM    377  HA  SER A 583     -10.486  -6.467   2.077  1.00  0.00           H  
ATOM    378  HB2 SER A 583     -10.976  -4.260   1.769  1.00  0.00           H  
ATOM    379  HB3 SER A 583     -11.010  -4.406   0.011  1.00  0.00           H  
ATOM    380  HG  SER A 583     -13.086  -4.001   1.000  1.00  0.00           H  
ATOM    381  N   THR A 584     -12.541  -7.816   1.499  1.00  0.00           N  
ATOM    382  CA  THR A 584     -13.557  -8.810   1.171  1.00  0.00           C  
ATOM    383  C   THR A 584     -14.825  -8.147   0.647  1.00  0.00           C  
ATOM    384  O   THR A 584     -15.903  -8.743   0.664  1.00  0.00           O  
ATOM    385  CB  THR A 584     -13.913  -9.676   2.396  1.00  0.00           C  
ATOM    386  OG1 THR A 584     -14.378  -8.845   3.465  1.00  0.00           O  
ATOM    387  CG2 THR A 584     -12.710 -10.483   2.861  1.00  0.00           C  
ATOM    388  H   THR A 584     -12.443  -7.521   2.429  1.00  0.00           H  
ATOM    389  HA  THR A 584     -13.155  -9.457   0.403  1.00  0.00           H  
ATOM    390  HB  THR A 584     -14.700 -10.361   2.114  1.00  0.00           H  
ATOM    391  HG1 THR A 584     -14.827  -8.078   3.102  1.00  0.00           H  
ATOM    392 HG21 THR A 584     -12.468 -11.229   2.120  1.00  0.00           H  
ATOM    393 HG22 THR A 584     -12.941 -10.967   3.798  1.00  0.00           H  
ATOM    394 HG23 THR A 584     -11.866  -9.823   2.996  1.00  0.00           H  
ATOM    395  N   ASP A 585     -14.690  -6.910   0.178  1.00  0.00           N  
ATOM    396  CA  ASP A 585     -15.824  -6.164  -0.354  1.00  0.00           C  
ATOM    397  C   ASP A 585     -15.415  -5.371  -1.591  1.00  0.00           C  
ATOM    398  O   ASP A 585     -15.317  -4.144  -1.553  1.00  0.00           O  
ATOM    399  CB  ASP A 585     -16.388  -5.223   0.710  1.00  0.00           C  
ATOM    400  CG  ASP A 585     -17.087  -5.972   1.828  1.00  0.00           C  
ATOM    401  OD1 ASP A 585     -18.301  -6.239   1.696  1.00  0.00           O  
ATOM    402  OD2 ASP A 585     -16.422  -6.292   2.835  1.00  0.00           O  
ATOM    403  H   ASP A 585     -13.806  -6.490   0.189  1.00  0.00           H  
ATOM    404  HA  ASP A 585     -16.587  -6.875  -0.634  1.00  0.00           H  
ATOM    405  HB2 ASP A 585     -15.581  -4.647   1.138  1.00  0.00           H  
ATOM    406  HB3 ASP A 585     -17.099  -4.554   0.250  1.00  0.00           H  
ATOM    407  N   ASN A 586     -15.174  -6.083  -2.688  1.00  0.00           N  
ATOM    408  CA  ASN A 586     -14.772  -5.452  -3.940  1.00  0.00           C  
ATOM    409  C   ASN A 586     -15.989  -4.983  -4.731  1.00  0.00           C  
ATOM    410  O   ASN A 586     -15.919  -4.805  -5.948  1.00  0.00           O  
ATOM    411  CB  ASN A 586     -13.946  -6.424  -4.785  1.00  0.00           C  
ATOM    412  CG  ASN A 586     -14.270  -7.875  -4.485  1.00  0.00           C  
ATOM    413  OD1 ASN A 586     -13.741  -8.457  -3.539  1.00  0.00           O  
ATOM    414  ND2 ASN A 586     -15.144  -8.467  -5.291  1.00  0.00           N  
ATOM    415  H   ASN A 586     -15.268  -7.058  -2.653  1.00  0.00           H  
ATOM    416  HA  ASN A 586     -14.164  -4.594  -3.697  1.00  0.00           H  
ATOM    417  HB2 ASN A 586     -14.145  -6.239  -5.831  1.00  0.00           H  
ATOM    418  HB3 ASN A 586     -12.897  -6.260  -4.588  1.00  0.00           H  
ATOM    419 HD21 ASN A 586     -15.528  -7.941  -6.024  1.00  0.00           H  
ATOM    420 HD22 ASN A 586     -15.370  -9.405  -5.119  1.00  0.00           H  
ATOM    421  N   VAL A 587     -17.102  -4.783  -4.034  1.00  0.00           N  
ATOM    422  CA  VAL A 587     -18.333  -4.334  -4.672  1.00  0.00           C  
ATOM    423  C   VAL A 587     -18.363  -2.814  -4.793  1.00  0.00           C  
ATOM    424  O   VAL A 587     -19.373  -2.232  -5.193  1.00  0.00           O  
ATOM    425  CB  VAL A 587     -19.577  -4.803  -3.893  1.00  0.00           C  
ATOM    426  CG1 VAL A 587     -20.771  -4.946  -4.823  1.00  0.00           C  
ATOM    427  CG2 VAL A 587     -19.300  -6.115  -3.171  1.00  0.00           C  
ATOM    428  H   VAL A 587     -17.095  -4.942  -3.067  1.00  0.00           H  
ATOM    429  HA  VAL A 587     -18.370  -4.765  -5.663  1.00  0.00           H  
ATOM    430  HB  VAL A 587     -19.816  -4.055  -3.152  1.00  0.00           H  
ATOM    431 HG11 VAL A 587     -20.423  -5.062  -5.839  1.00  0.00           H  
ATOM    432 HG12 VAL A 587     -21.348  -5.813  -4.539  1.00  0.00           H  
ATOM    433 HG13 VAL A 587     -21.388  -4.063  -4.754  1.00  0.00           H  
ATOM    434 HG21 VAL A 587     -20.227  -6.525  -2.800  1.00  0.00           H  
ATOM    435 HG22 VAL A 587     -18.846  -6.815  -3.858  1.00  0.00           H  
ATOM    436 HG23 VAL A 587     -18.628  -5.936  -2.344  1.00  0.00           H  
ATOM    437  N   GLY A 588     -17.250  -2.176  -4.444  1.00  0.00           N  
ATOM    438  CA  GLY A 588     -17.166  -0.728  -4.520  1.00  0.00           C  
ATOM    439  C   GLY A 588     -15.739  -0.239  -4.658  1.00  0.00           C  
ATOM    440  O   GLY A 588     -15.495   0.844  -5.190  1.00  0.00           O  
ATOM    441  H   GLY A 588     -16.477  -2.693  -4.134  1.00  0.00           H  
ATOM    442  HA2 GLY A 588     -17.736  -0.389  -5.372  1.00  0.00           H  
ATOM    443  HA3 GLY A 588     -17.595  -0.307  -3.622  1.00  0.00           H  
ATOM    444  N   VAL A 589     -14.794  -1.040  -4.177  1.00  0.00           N  
ATOM    445  CA  VAL A 589     -13.380  -0.689  -4.246  1.00  0.00           C  
ATOM    446  C   VAL A 589     -12.891  -0.654  -5.690  1.00  0.00           C  
ATOM    447  O   VAL A 589     -13.275  -1.492  -6.507  1.00  0.00           O  
ATOM    448  CB  VAL A 589     -12.516  -1.683  -3.447  1.00  0.00           C  
ATOM    449  CG1 VAL A 589     -11.088  -1.175  -3.325  1.00  0.00           C  
ATOM    450  CG2 VAL A 589     -13.121  -1.931  -2.074  1.00  0.00           C  
ATOM    451  H   VAL A 589     -15.054  -1.890  -3.764  1.00  0.00           H  
ATOM    452  HA  VAL A 589     -13.258   0.292  -3.811  1.00  0.00           H  
ATOM    453  HB  VAL A 589     -12.495  -2.621  -3.982  1.00  0.00           H  
ATOM    454 HG11 VAL A 589     -10.970  -0.656  -2.385  1.00  0.00           H  
ATOM    455 HG12 VAL A 589     -10.403  -2.009  -3.364  1.00  0.00           H  
ATOM    456 HG13 VAL A 589     -10.877  -0.496  -4.138  1.00  0.00           H  
ATOM    457 HG21 VAL A 589     -13.671  -1.055  -1.760  1.00  0.00           H  
ATOM    458 HG22 VAL A 589     -13.788  -2.778  -2.122  1.00  0.00           H  
ATOM    459 HG23 VAL A 589     -12.332  -2.133  -1.364  1.00  0.00           H  
ATOM    460  N   THR A 590     -12.044   0.324  -5.998  1.00  0.00           N  
ATOM    461  CA  THR A 590     -11.503   0.473  -7.344  1.00  0.00           C  
ATOM    462  C   THR A 590      -9.992   0.262  -7.357  1.00  0.00           C  
ATOM    463  O   THR A 590      -9.473  -0.524  -8.149  1.00  0.00           O  
ATOM    464  CB  THR A 590     -11.820   1.863  -7.924  1.00  0.00           C  
ATOM    465  OG1 THR A 590     -11.471   2.880  -6.977  1.00  0.00           O  
ATOM    466  CG2 THR A 590     -13.295   1.979  -8.277  1.00  0.00           C  
ATOM    467  H   THR A 590     -11.779   0.961  -5.304  1.00  0.00           H  
ATOM    468  HA  THR A 590     -11.966  -0.272  -7.975  1.00  0.00           H  
ATOM    469  HB  THR A 590     -11.238   2.004  -8.823  1.00  0.00           H  
ATOM    470  HG1 THR A 590     -12.172   2.964  -6.326  1.00  0.00           H  
ATOM    471 HG21 THR A 590     -13.725   0.991  -8.357  1.00  0.00           H  
ATOM    472 HG22 THR A 590     -13.401   2.495  -9.219  1.00  0.00           H  
ATOM    473 HG23 THR A 590     -13.808   2.533  -7.504  1.00  0.00           H  
ATOM    474  N   GLY A 591      -9.291   0.971  -6.477  1.00  0.00           N  
ATOM    475  CA  GLY A 591      -7.847   0.846  -6.407  1.00  0.00           C  
ATOM    476  C   GLY A 591      -7.321   0.956  -4.990  1.00  0.00           C  
ATOM    477  O   GLY A 591      -8.091   1.138  -4.046  1.00  0.00           O  
ATOM    478  H   GLY A 591      -9.758   1.583  -5.871  1.00  0.00           H  
ATOM    479  HA2 GLY A 591      -7.560  -0.113  -6.812  1.00  0.00           H  
ATOM    480  HA3 GLY A 591      -7.400   1.626  -7.006  1.00  0.00           H  
ATOM    481  N   TYR A 592      -6.004   0.842  -4.841  1.00  0.00           N  
ATOM    482  CA  TYR A 592      -5.371   0.927  -3.529  1.00  0.00           C  
ATOM    483  C   TYR A 592      -4.187   1.889  -3.554  1.00  0.00           C  
ATOM    484  O   TYR A 592      -3.228   1.690  -4.300  1.00  0.00           O  
ATOM    485  CB  TYR A 592      -4.905  -0.457  -3.075  1.00  0.00           C  
ATOM    486  CG  TYR A 592      -6.037  -1.422  -2.806  1.00  0.00           C  
ATOM    487  CD1 TYR A 592      -6.626  -2.134  -3.843  1.00  0.00           C  
ATOM    488  CD2 TYR A 592      -6.516  -1.621  -1.518  1.00  0.00           C  
ATOM    489  CE1 TYR A 592      -7.661  -3.018  -3.604  1.00  0.00           C  
ATOM    490  CE2 TYR A 592      -7.550  -2.504  -1.271  1.00  0.00           C  
ATOM    491  CZ  TYR A 592      -8.119  -3.200  -2.317  1.00  0.00           C  
ATOM    492  OH  TYR A 592      -9.149  -4.078  -2.074  1.00  0.00           O  
ATOM    493  H   TYR A 592      -5.445   0.697  -5.631  1.00  0.00           H  
ATOM    494  HA  TYR A 592      -6.106   1.296  -2.829  1.00  0.00           H  
ATOM    495  HB2 TYR A 592      -4.280  -0.888  -3.844  1.00  0.00           H  
ATOM    496  HB3 TYR A 592      -4.330  -0.356  -2.166  1.00  0.00           H  
ATOM    497  HD1 TYR A 592      -6.264  -1.991  -4.851  1.00  0.00           H  
ATOM    498  HD2 TYR A 592      -6.069  -1.075  -0.701  1.00  0.00           H  
ATOM    499  HE1 TYR A 592      -8.106  -3.562  -4.423  1.00  0.00           H  
ATOM    500  HE2 TYR A 592      -7.910  -2.645  -0.262  1.00  0.00           H  
ATOM    501  HH  TYR A 592      -9.768  -4.058  -2.809  1.00  0.00           H  
ATOM    502  N   ASP A 593      -4.259   2.927  -2.727  1.00  0.00           N  
ATOM    503  CA  ASP A 593      -3.193   3.918  -2.646  1.00  0.00           C  
ATOM    504  C   ASP A 593      -2.301   3.642  -1.442  1.00  0.00           C  
ATOM    505  O   ASP A 593      -2.775   3.598  -0.306  1.00  0.00           O  
ATOM    506  CB  ASP A 593      -3.778   5.327  -2.545  1.00  0.00           C  
ATOM    507  CG  ASP A 593      -5.170   5.425  -3.141  1.00  0.00           C  
ATOM    508  OD1 ASP A 593      -5.373   4.911  -4.262  1.00  0.00           O  
ATOM    509  OD2 ASP A 593      -6.057   6.012  -2.487  1.00  0.00           O  
ATOM    510  H   ASP A 593      -5.048   3.028  -2.154  1.00  0.00           H  
ATOM    511  HA  ASP A 593      -2.600   3.844  -3.546  1.00  0.00           H  
ATOM    512  HB2 ASP A 593      -3.834   5.613  -1.505  1.00  0.00           H  
ATOM    513  HB3 ASP A 593      -3.133   6.017  -3.070  1.00  0.00           H  
ATOM    514  N   VAL A 594      -1.010   3.451  -1.693  1.00  0.00           N  
ATOM    515  CA  VAL A 594      -0.064   3.173  -0.619  1.00  0.00           C  
ATOM    516  C   VAL A 594       0.746   4.416  -0.259  1.00  0.00           C  
ATOM    517  O   VAL A 594       1.185   5.162  -1.135  1.00  0.00           O  
ATOM    518  CB  VAL A 594       0.889   2.010  -0.990  1.00  0.00           C  
ATOM    519  CG1 VAL A 594       1.047   1.909  -2.495  1.00  0.00           C  
ATOM    520  CG2 VAL A 594       2.245   2.164  -0.315  1.00  0.00           C  
ATOM    521  H   VAL A 594      -0.690   3.493  -2.617  1.00  0.00           H  
ATOM    522  HA  VAL A 594      -0.633   2.871   0.244  1.00  0.00           H  
ATOM    523  HB  VAL A 594       0.443   1.089  -0.642  1.00  0.00           H  
ATOM    524 HG11 VAL A 594       2.088   2.021  -2.756  1.00  0.00           H  
ATOM    525 HG12 VAL A 594       0.691   0.946  -2.830  1.00  0.00           H  
ATOM    526 HG13 VAL A 594       0.470   2.690  -2.968  1.00  0.00           H  
ATOM    527 HG21 VAL A 594       2.731   1.200  -0.259  1.00  0.00           H  
ATOM    528 HG22 VAL A 594       2.858   2.843  -0.890  1.00  0.00           H  
ATOM    529 HG23 VAL A 594       2.110   2.557   0.681  1.00  0.00           H  
ATOM    530  N   TYR A 595       0.939   4.628   1.040  1.00  0.00           N  
ATOM    531  CA  TYR A 595       1.695   5.774   1.529  1.00  0.00           C  
ATOM    532  C   TYR A 595       3.125   5.368   1.874  1.00  0.00           C  
ATOM    533  O   TYR A 595       3.421   4.186   2.046  1.00  0.00           O  
ATOM    534  CB  TYR A 595       1.018   6.372   2.765  1.00  0.00           C  
ATOM    535  CG  TYR A 595      -0.382   6.888   2.512  1.00  0.00           C  
ATOM    536  CD1 TYR A 595      -0.591   8.178   2.039  1.00  0.00           C  
ATOM    537  CD2 TYR A 595      -1.494   6.088   2.748  1.00  0.00           C  
ATOM    538  CE1 TYR A 595      -1.866   8.657   1.811  1.00  0.00           C  
ATOM    539  CE2 TYR A 595      -2.775   6.560   2.521  1.00  0.00           C  
ATOM    540  CZ  TYR A 595      -2.954   7.844   2.053  1.00  0.00           C  
ATOM    541  OH  TYR A 595      -4.226   8.318   1.825  1.00  0.00           O  
ATOM    542  H   TYR A 595       0.564   3.997   1.687  1.00  0.00           H  
ATOM    543  HA  TYR A 595       1.720   6.517   0.746  1.00  0.00           H  
ATOM    544  HB2 TYR A 595       0.957   5.614   3.532  1.00  0.00           H  
ATOM    545  HB3 TYR A 595       1.615   7.196   3.129  1.00  0.00           H  
ATOM    546  HD1 TYR A 595       0.263   8.812   1.852  1.00  0.00           H  
ATOM    547  HD2 TYR A 595      -1.349   5.082   3.115  1.00  0.00           H  
ATOM    548  HE1 TYR A 595      -2.008   9.663   1.443  1.00  0.00           H  
ATOM    549  HE2 TYR A 595      -3.629   5.924   2.711  1.00  0.00           H  
ATOM    550  HH  TYR A 595      -4.866   7.640   2.056  1.00  0.00           H  
ATOM    551  N   ASN A 596       4.004   6.358   1.972  1.00  0.00           N  
ATOM    552  CA  ASN A 596       5.405   6.112   2.296  1.00  0.00           C  
ATOM    553  C   ASN A 596       5.933   7.181   3.247  1.00  0.00           C  
ATOM    554  O   ASN A 596       6.455   8.210   2.813  1.00  0.00           O  
ATOM    555  CB  ASN A 596       6.243   6.083   1.015  1.00  0.00           C  
ATOM    556  CG  ASN A 596       7.729   5.983   1.295  1.00  0.00           C  
ATOM    557  OD1 ASN A 596       8.177   5.104   2.030  1.00  0.00           O  
ATOM    558  ND2 ASN A 596       8.503   6.888   0.708  1.00  0.00           N  
ATOM    559  H   ASN A 596       3.705   7.278   1.825  1.00  0.00           H  
ATOM    560  HA  ASN A 596       5.470   5.150   2.782  1.00  0.00           H  
ATOM    561  HB2 ASN A 596       5.950   5.228   0.421  1.00  0.00           H  
ATOM    562  HB3 ASN A 596       6.060   6.986   0.453  1.00  0.00           H  
ATOM    563 HD21 ASN A 596       8.077   7.561   0.135  1.00  0.00           H  
ATOM    564 HD22 ASN A 596       9.468   6.847   0.871  1.00  0.00           H  
ATOM    565  N   GLY A 597       5.785   6.938   4.546  1.00  0.00           N  
ATOM    566  CA  GLY A 597       6.242   7.895   5.536  1.00  0.00           C  
ATOM    567  C   GLY A 597       5.510   9.218   5.427  1.00  0.00           C  
ATOM    568  O   GLY A 597       6.096  10.225   5.028  1.00  0.00           O  
ATOM    569  H   GLY A 597       5.354   6.105   4.834  1.00  0.00           H  
ATOM    570  HA2 GLY A 597       6.080   7.485   6.523  1.00  0.00           H  
ATOM    571  HA3 GLY A 597       7.299   8.067   5.397  1.00  0.00           H  
ATOM    572  N   THR A 598       4.223   9.207   5.772  1.00  0.00           N  
ATOM    573  CA  THR A 598       3.389  10.404   5.705  1.00  0.00           C  
ATOM    574  C   THR A 598       3.513  11.085   4.345  1.00  0.00           C  
ATOM    575  O   THR A 598       3.467  12.312   4.243  1.00  0.00           O  
ATOM    576  CB  THR A 598       3.737  11.411   6.819  1.00  0.00           C  
ATOM    577  OG1 THR A 598       5.093  11.850   6.687  1.00  0.00           O  
ATOM    578  CG2 THR A 598       3.531  10.789   8.191  1.00  0.00           C  
ATOM    579  H   THR A 598       3.820   8.365   6.071  1.00  0.00           H  
ATOM    580  HA  THR A 598       2.362  10.095   5.840  1.00  0.00           H  
ATOM    581  HB  THR A 598       3.081  12.265   6.728  1.00  0.00           H  
ATOM    582  HG1 THR A 598       5.575  11.646   7.490  1.00  0.00           H  
ATOM    583 HG21 THR A 598       2.587  11.120   8.598  1.00  0.00           H  
ATOM    584 HG22 THR A 598       4.333  11.092   8.848  1.00  0.00           H  
ATOM    585 HG23 THR A 598       3.527   9.712   8.101  1.00  0.00           H  
ATOM    586  N   ALA A 599       3.668  10.274   3.303  1.00  0.00           N  
ATOM    587  CA  ALA A 599       3.796  10.781   1.944  1.00  0.00           C  
ATOM    588  C   ALA A 599       3.430   9.705   0.929  1.00  0.00           C  
ATOM    589  O   ALA A 599       4.220   8.799   0.661  1.00  0.00           O  
ATOM    590  CB  ALA A 599       5.210  11.285   1.696  1.00  0.00           C  
ATOM    591  H   ALA A 599       3.693   9.306   3.454  1.00  0.00           H  
ATOM    592  HA  ALA A 599       3.117  11.614   1.833  1.00  0.00           H  
ATOM    593  HB1 ALA A 599       5.476  11.116   0.663  1.00  0.00           H  
ATOM    594  HB2 ALA A 599       5.259  12.341   1.913  1.00  0.00           H  
ATOM    595  HB3 ALA A 599       5.898  10.753   2.337  1.00  0.00           H  
ATOM    596  N   LEU A 600       2.224   9.807   0.377  1.00  0.00           N  
ATOM    597  CA  LEU A 600       1.739   8.842  -0.605  1.00  0.00           C  
ATOM    598  C   LEU A 600       2.772   8.601  -1.702  1.00  0.00           C  
ATOM    599  O   LEU A 600       3.206   9.535  -2.377  1.00  0.00           O  
ATOM    600  CB  LEU A 600       0.426   9.330  -1.220  1.00  0.00           C  
ATOM    601  CG  LEU A 600      -0.143   8.441  -2.327  1.00  0.00           C  
ATOM    602  CD1 LEU A 600      -1.549   7.983  -1.977  1.00  0.00           C  
ATOM    603  CD2 LEU A 600      -0.138   9.181  -3.657  1.00  0.00           C  
ATOM    604  H   LEU A 600       1.642  10.551   0.639  1.00  0.00           H  
ATOM    605  HA  LEU A 600       1.558   7.910  -0.089  1.00  0.00           H  
ATOM    606  HB2 LEU A 600      -0.311   9.403  -0.432  1.00  0.00           H  
ATOM    607  HB3 LEU A 600       0.589  10.316  -1.629  1.00  0.00           H  
ATOM    608  HG  LEU A 600       0.478   7.563  -2.429  1.00  0.00           H  
ATOM    609 HD11 LEU A 600      -1.782   8.279  -0.964  1.00  0.00           H  
ATOM    610 HD12 LEU A 600      -2.256   8.437  -2.655  1.00  0.00           H  
ATOM    611 HD13 LEU A 600      -1.608   6.908  -2.061  1.00  0.00           H  
ATOM    612 HD21 LEU A 600      -1.038   8.945  -4.203  1.00  0.00           H  
ATOM    613 HD22 LEU A 600      -0.094  10.245  -3.476  1.00  0.00           H  
ATOM    614 HD23 LEU A 600       0.724   8.878  -4.234  1.00  0.00           H  
ATOM    615  N   ALA A 601       3.161   7.341  -1.872  1.00  0.00           N  
ATOM    616  CA  ALA A 601       4.144   6.974  -2.884  1.00  0.00           C  
ATOM    617  C   ALA A 601       3.466   6.571  -4.192  1.00  0.00           C  
ATOM    618  O   ALA A 601       3.079   7.427  -4.987  1.00  0.00           O  
ATOM    619  CB  ALA A 601       5.035   5.851  -2.372  1.00  0.00           C  
ATOM    620  H   ALA A 601       2.779   6.642  -1.303  1.00  0.00           H  
ATOM    621  HA  ALA A 601       4.767   7.837  -3.068  1.00  0.00           H  
ATOM    622  HB1 ALA A 601       4.443   4.960  -2.225  1.00  0.00           H  
ATOM    623  HB2 ALA A 601       5.814   5.652  -3.092  1.00  0.00           H  
ATOM    624  HB3 ALA A 601       5.481   6.146  -1.433  1.00  0.00           H  
ATOM    625  N   THR A 602       3.327   5.265  -4.412  1.00  0.00           N  
ATOM    626  CA  THR A 602       2.700   4.761  -5.627  1.00  0.00           C  
ATOM    627  C   THR A 602       1.195   4.574  -5.449  1.00  0.00           C  
ATOM    628  O   THR A 602       0.672   4.638  -4.334  1.00  0.00           O  
ATOM    629  CB  THR A 602       3.328   3.427  -6.073  1.00  0.00           C  
ATOM    630  OG1 THR A 602       2.698   2.960  -7.272  1.00  0.00           O  
ATOM    631  CG2 THR A 602       3.199   2.374  -4.984  1.00  0.00           C  
ATOM    632  H   THR A 602       3.656   4.627  -3.746  1.00  0.00           H  
ATOM    633  HA  THR A 602       2.867   5.488  -6.409  1.00  0.00           H  
ATOM    634  HB  THR A 602       4.377   3.590  -6.269  1.00  0.00           H  
ATOM    635  HG1 THR A 602       3.257   3.160  -8.025  1.00  0.00           H  
ATOM    636 HG21 THR A 602       2.365   1.724  -5.207  1.00  0.00           H  
ATOM    637 HG22 THR A 602       3.034   2.858  -4.033  1.00  0.00           H  
ATOM    638 HG23 THR A 602       4.107   1.790  -4.938  1.00  0.00           H  
ATOM    639  N   THR A 603       0.510   4.336  -6.564  1.00  0.00           N  
ATOM    640  CA  THR A 603      -0.933   4.132  -6.561  1.00  0.00           C  
ATOM    641  C   THR A 603      -1.311   2.992  -7.496  1.00  0.00           C  
ATOM    642  O   THR A 603      -1.215   3.120  -8.717  1.00  0.00           O  
ATOM    643  CB  THR A 603      -1.686   5.406  -6.991  1.00  0.00           C  
ATOM    644  OG1 THR A 603      -0.813   6.541  -6.914  1.00  0.00           O  
ATOM    645  CG2 THR A 603      -2.905   5.638  -6.112  1.00  0.00           C  
ATOM    646  H   THR A 603       0.992   4.291  -7.416  1.00  0.00           H  
ATOM    647  HA  THR A 603      -1.235   3.879  -5.554  1.00  0.00           H  
ATOM    648  HB  THR A 603      -2.015   5.284  -8.013  1.00  0.00           H  
ATOM    649  HG1 THR A 603      -1.083   7.196  -7.561  1.00  0.00           H  
ATOM    650 HG21 THR A 603      -3.764   5.158  -6.555  1.00  0.00           H  
ATOM    651 HG22 THR A 603      -3.089   6.699  -6.027  1.00  0.00           H  
ATOM    652 HG23 THR A 603      -2.725   5.224  -5.131  1.00  0.00           H  
ATOM    653  N   VAL A 604      -1.727   1.871  -6.919  1.00  0.00           N  
ATOM    654  CA  VAL A 604      -2.104   0.703  -7.704  1.00  0.00           C  
ATOM    655  C   VAL A 604      -3.610   0.470  -7.684  1.00  0.00           C  
ATOM    656  O   VAL A 604      -4.374   1.310  -7.206  1.00  0.00           O  
ATOM    657  CB  VAL A 604      -1.393  -0.562  -7.188  1.00  0.00           C  
ATOM    658  CG1 VAL A 604       0.096  -0.494  -7.483  1.00  0.00           C  
ATOM    659  CG2 VAL A 604      -1.640  -0.740  -5.697  1.00  0.00           C  
ATOM    660  H   VAL A 604      -1.772   1.826  -5.941  1.00  0.00           H  
ATOM    661  HA  VAL A 604      -1.789   0.873  -8.723  1.00  0.00           H  
ATOM    662  HB  VAL A 604      -1.802  -1.417  -7.704  1.00  0.00           H  
ATOM    663 HG11 VAL A 604       0.436  -1.456  -7.838  1.00  0.00           H  
ATOM    664 HG12 VAL A 604       0.279   0.255  -8.240  1.00  0.00           H  
ATOM    665 HG13 VAL A 604       0.631  -0.233  -6.581  1.00  0.00           H  
ATOM    666 HG21 VAL A 604      -2.699  -0.675  -5.495  1.00  0.00           H  
ATOM    667 HG22 VAL A 604      -1.273  -1.707  -5.385  1.00  0.00           H  
ATOM    668 HG23 VAL A 604      -1.122   0.035  -5.151  1.00  0.00           H  
ATOM    669  N   THR A 605      -4.027  -0.679  -8.209  1.00  0.00           N  
ATOM    670  CA  THR A 605      -5.439  -1.037  -8.258  1.00  0.00           C  
ATOM    671  C   THR A 605      -5.634  -2.520  -7.953  1.00  0.00           C  
ATOM    672  O   THR A 605      -6.755  -3.028  -7.988  1.00  0.00           O  
ATOM    673  CB  THR A 605      -6.049  -0.726  -9.638  1.00  0.00           C  
ATOM    674  OG1 THR A 605      -5.245  -1.308 -10.672  1.00  0.00           O  
ATOM    675  CG2 THR A 605      -6.157   0.775  -9.860  1.00  0.00           C  
ATOM    676  H   THR A 605      -3.365  -1.302  -8.573  1.00  0.00           H  
ATOM    677  HA  THR A 605      -5.960  -0.453  -7.514  1.00  0.00           H  
ATOM    678  HB  THR A 605      -7.040  -1.154  -9.681  1.00  0.00           H  
ATOM    679  HG1 THR A 605      -4.821  -2.102 -10.338  1.00  0.00           H  
ATOM    680 HG21 THR A 605      -7.197   1.053  -9.939  1.00  0.00           H  
ATOM    681 HG22 THR A 605      -5.643   1.042 -10.771  1.00  0.00           H  
ATOM    682 HG23 THR A 605      -5.707   1.295  -9.027  1.00  0.00           H  
ATOM    683  N   GLY A 606      -4.535  -3.207  -7.652  1.00  0.00           N  
ATOM    684  CA  GLY A 606      -4.604  -4.625  -7.345  1.00  0.00           C  
ATOM    685  C   GLY A 606      -4.208  -4.928  -5.913  1.00  0.00           C  
ATOM    686  O   GLY A 606      -4.653  -4.254  -4.983  1.00  0.00           O  
ATOM    687  H   GLY A 606      -3.669  -2.747  -7.641  1.00  0.00           H  
ATOM    688  HA2 GLY A 606      -5.614  -4.969  -7.508  1.00  0.00           H  
ATOM    689  HA3 GLY A 606      -3.940  -5.158  -8.010  1.00  0.00           H  
ATOM    690  N   THR A 607      -3.371  -5.945  -5.736  1.00  0.00           N  
ATOM    691  CA  THR A 607      -2.915  -6.339  -4.408  1.00  0.00           C  
ATOM    692  C   THR A 607      -1.425  -6.066  -4.232  1.00  0.00           C  
ATOM    693  O   THR A 607      -0.872  -6.265  -3.151  1.00  0.00           O  
ATOM    694  CB  THR A 607      -3.188  -7.830  -4.139  1.00  0.00           C  
ATOM    695  OG1 THR A 607      -2.582  -8.632  -5.159  1.00  0.00           O  
ATOM    696  CG2 THR A 607      -4.684  -8.106  -4.094  1.00  0.00           C  
ATOM    697  H   THR A 607      -3.053  -6.444  -6.518  1.00  0.00           H  
ATOM    698  HA  THR A 607      -3.465  -5.757  -3.682  1.00  0.00           H  
ATOM    699  HB  THR A 607      -2.760  -8.093  -3.183  1.00  0.00           H  
ATOM    700  HG1 THR A 607      -3.203  -8.754  -5.881  1.00  0.00           H  
ATOM    701 HG21 THR A 607      -5.223  -7.210  -4.361  1.00  0.00           H  
ATOM    702 HG22 THR A 607      -4.963  -8.411  -3.096  1.00  0.00           H  
ATOM    703 HG23 THR A 607      -4.925  -8.893  -4.793  1.00  0.00           H  
ATOM    704  N   THR A 608      -0.780  -5.610  -5.301  1.00  0.00           N  
ATOM    705  CA  THR A 608       0.647  -5.311  -5.261  1.00  0.00           C  
ATOM    706  C   THR A 608       0.909  -3.840  -5.566  1.00  0.00           C  
ATOM    707  O   THR A 608       0.130  -3.195  -6.266  1.00  0.00           O  
ATOM    708  CB  THR A 608       1.434  -6.177  -6.263  1.00  0.00           C  
ATOM    709  OG1 THR A 608       0.663  -6.378  -7.453  1.00  0.00           O  
ATOM    710  CG2 THR A 608       1.792  -7.522  -5.650  1.00  0.00           C  
ATOM    711  H   THR A 608      -1.274  -5.470  -6.136  1.00  0.00           H  
ATOM    712  HA  THR A 608       1.005  -5.533  -4.265  1.00  0.00           H  
ATOM    713  HB  THR A 608       2.349  -5.662  -6.519  1.00  0.00           H  
ATOM    714  HG1 THR A 608      -0.249  -6.127  -7.292  1.00  0.00           H  
ATOM    715 HG21 THR A 608       2.845  -7.542  -5.413  1.00  0.00           H  
ATOM    716 HG22 THR A 608       1.567  -8.309  -6.354  1.00  0.00           H  
ATOM    717 HG23 THR A 608       1.217  -7.671  -4.748  1.00  0.00           H  
ATOM    718  N   ALA A 609       2.013  -3.315  -5.039  1.00  0.00           N  
ATOM    719  CA  ALA A 609       2.379  -1.919  -5.255  1.00  0.00           C  
ATOM    720  C   ALA A 609       3.866  -1.784  -5.567  1.00  0.00           C  
ATOM    721  O   ALA A 609       4.713  -2.231  -4.795  1.00  0.00           O  
ATOM    722  CB  ALA A 609       2.016  -1.085  -4.035  1.00  0.00           C  
ATOM    723  H   ALA A 609       2.594  -3.883  -4.489  1.00  0.00           H  
ATOM    724  HA  ALA A 609       1.810  -1.549  -6.096  1.00  0.00           H  
ATOM    725  HB1 ALA A 609       1.051  -0.626  -4.188  1.00  0.00           H  
ATOM    726  HB2 ALA A 609       1.978  -1.721  -3.163  1.00  0.00           H  
ATOM    727  HB3 ALA A 609       2.761  -0.318  -3.890  1.00  0.00           H  
ATOM    728  N   THR A 610       4.174  -1.169  -6.705  1.00  0.00           N  
ATOM    729  CA  THR A 610       5.560  -0.979  -7.120  1.00  0.00           C  
ATOM    730  C   THR A 610       5.993   0.474  -6.960  1.00  0.00           C  
ATOM    731  O   THR A 610       5.271   1.394  -7.345  1.00  0.00           O  
ATOM    732  CB  THR A 610       5.773  -1.406  -8.584  1.00  0.00           C  
ATOM    733  OG1 THR A 610       5.156  -2.677  -8.820  1.00  0.00           O  
ATOM    734  CG2 THR A 610       7.257  -1.488  -8.912  1.00  0.00           C  
ATOM    735  H   THR A 610       3.453  -0.836  -7.279  1.00  0.00           H  
ATOM    736  HA  THR A 610       6.183  -1.600  -6.493  1.00  0.00           H  
ATOM    737  HB  THR A 610       5.318  -0.668  -9.229  1.00  0.00           H  
ATOM    738  HG1 THR A 610       4.234  -2.548  -9.053  1.00  0.00           H  
ATOM    739 HG21 THR A 610       7.819  -0.941  -8.169  1.00  0.00           H  
ATOM    740 HG22 THR A 610       7.435  -1.059  -9.886  1.00  0.00           H  
ATOM    741 HG23 THR A 610       7.569  -2.522  -8.910  1.00  0.00           H  
ATOM    742  N   ILE A 611       7.179   0.672  -6.393  1.00  0.00           N  
ATOM    743  CA  ILE A 611       7.717   2.011  -6.181  1.00  0.00           C  
ATOM    744  C   ILE A 611       9.054   2.181  -6.899  1.00  0.00           C  
ATOM    745  O   ILE A 611       9.893   1.280  -6.888  1.00  0.00           O  
ATOM    746  CB  ILE A 611       7.905   2.307  -4.678  1.00  0.00           C  
ATOM    747  CG1 ILE A 611       6.551   2.318  -3.965  1.00  0.00           C  
ATOM    748  CG2 ILE A 611       8.621   3.636  -4.478  1.00  0.00           C  
ATOM    749  CD1 ILE A 611       6.188   0.994  -3.328  1.00  0.00           C  
ATOM    750  H   ILE A 611       7.707  -0.104  -6.110  1.00  0.00           H  
ATOM    751  HA  ILE A 611       7.009   2.722  -6.583  1.00  0.00           H  
ATOM    752  HB  ILE A 611       8.520   1.527  -4.254  1.00  0.00           H  
ATOM    753 HG12 ILE A 611       6.570   3.065  -3.185  1.00  0.00           H  
ATOM    754 HG13 ILE A 611       5.779   2.567  -4.678  1.00  0.00           H  
ATOM    755 HG21 ILE A 611       8.922   4.032  -5.437  1.00  0.00           H  
ATOM    756 HG22 ILE A 611       7.954   4.335  -3.994  1.00  0.00           H  
ATOM    757 HG23 ILE A 611       9.494   3.486  -3.860  1.00  0.00           H  
ATOM    758 HD11 ILE A 611       7.083   0.513  -2.960  1.00  0.00           H  
ATOM    759 HD12 ILE A 611       5.508   1.163  -2.506  1.00  0.00           H  
ATOM    760 HD13 ILE A 611       5.714   0.359  -4.062  1.00  0.00           H  
ATOM    761  N   SER A 612       9.244   3.341  -7.519  1.00  0.00           N  
ATOM    762  CA  SER A 612      10.480   3.629  -8.240  1.00  0.00           C  
ATOM    763  C   SER A 612      11.207   4.817  -7.616  1.00  0.00           C  
ATOM    764  O   SER A 612      10.616   5.589  -6.859  1.00  0.00           O  
ATOM    765  CB  SER A 612      10.181   3.913  -9.713  1.00  0.00           C  
ATOM    766  OG  SER A 612       9.365   2.899 -10.272  1.00  0.00           O  
ATOM    767  H   SER A 612       8.538   4.020  -7.492  1.00  0.00           H  
ATOM    768  HA  SER A 612      11.114   2.758  -8.171  1.00  0.00           H  
ATOM    769  HB2 SER A 612       9.669   4.859  -9.799  1.00  0.00           H  
ATOM    770  HB3 SER A 612      11.109   3.955 -10.264  1.00  0.00           H  
ATOM    771  HG  SER A 612       8.612   2.742  -9.699  1.00  0.00           H  
ATOM    772  N   GLY A 613      12.491   4.954  -7.934  1.00  0.00           N  
ATOM    773  CA  GLY A 613      13.276   6.047  -7.391  1.00  0.00           C  
ATOM    774  C   GLY A 613      13.466   5.930  -5.891  1.00  0.00           C  
ATOM    775  O   GLY A 613      12.776   6.596  -5.118  1.00  0.00           O  
ATOM    776  H   GLY A 613      12.909   4.307  -8.539  1.00  0.00           H  
ATOM    777  HA2 GLY A 613      14.245   6.053  -7.867  1.00  0.00           H  
ATOM    778  HA3 GLY A 613      12.775   6.979  -7.607  1.00  0.00           H  
ATOM    779  N   LEU A 614      14.398   5.077  -5.478  1.00  0.00           N  
ATOM    780  CA  LEU A 614      14.671   4.872  -4.060  1.00  0.00           C  
ATOM    781  C   LEU A 614      16.171   4.856  -3.787  1.00  0.00           C  
ATOM    782  O   LEU A 614      16.971   4.545  -4.671  1.00  0.00           O  
ATOM    783  CB  LEU A 614      14.037   3.559  -3.587  1.00  0.00           C  
ATOM    784  CG  LEU A 614      13.086   3.679  -2.390  1.00  0.00           C  
ATOM    785  CD1 LEU A 614      12.178   4.888  -2.541  1.00  0.00           C  
ATOM    786  CD2 LEU A 614      12.261   2.409  -2.242  1.00  0.00           C  
ATOM    787  H   LEU A 614      14.912   4.571  -6.143  1.00  0.00           H  
ATOM    788  HA  LEU A 614      14.228   5.692  -3.516  1.00  0.00           H  
ATOM    789  HB2 LEU A 614      13.489   3.131  -4.412  1.00  0.00           H  
ATOM    790  HB3 LEU A 614      14.829   2.882  -3.316  1.00  0.00           H  
ATOM    791  HG  LEU A 614      13.667   3.807  -1.489  1.00  0.00           H  
ATOM    792 HD11 LEU A 614      11.681   4.845  -3.498  1.00  0.00           H  
ATOM    793 HD12 LEU A 614      11.442   4.886  -1.750  1.00  0.00           H  
ATOM    794 HD13 LEU A 614      12.770   5.788  -2.481  1.00  0.00           H  
ATOM    795 HD21 LEU A 614      12.904   1.593  -1.947  1.00  0.00           H  
ATOM    796 HD22 LEU A 614      11.502   2.560  -1.488  1.00  0.00           H  
ATOM    797 HD23 LEU A 614      11.790   2.173  -3.184  1.00  0.00           H  
ATOM    798  N   ALA A 615      16.545   5.193  -2.557  1.00  0.00           N  
ATOM    799  CA  ALA A 615      17.949   5.220  -2.163  1.00  0.00           C  
ATOM    800  C   ALA A 615      18.377   3.883  -1.569  1.00  0.00           C  
ATOM    801  O   ALA A 615      17.540   3.065  -1.189  1.00  0.00           O  
ATOM    802  CB  ALA A 615      18.195   6.344  -1.166  1.00  0.00           C  
ATOM    803  H   ALA A 615      15.859   5.431  -1.897  1.00  0.00           H  
ATOM    804  HA  ALA A 615      18.540   5.417  -3.045  1.00  0.00           H  
ATOM    805  HB1 ALA A 615      18.974   6.992  -1.539  1.00  0.00           H  
ATOM    806  HB2 ALA A 615      17.286   6.913  -1.033  1.00  0.00           H  
ATOM    807  HB3 ALA A 615      18.498   5.925  -0.218  1.00  0.00           H  
ATOM    808  N   ALA A 616      19.686   3.670  -1.493  1.00  0.00           N  
ATOM    809  CA  ALA A 616      20.230   2.434  -0.943  1.00  0.00           C  
ATOM    810  C   ALA A 616      20.442   2.555   0.562  1.00  0.00           C  
ATOM    811  O   ALA A 616      20.577   3.660   1.086  1.00  0.00           O  
ATOM    812  CB  ALA A 616      21.537   2.079  -1.637  1.00  0.00           C  
ATOM    813  H   ALA A 616      20.303   4.362  -1.812  1.00  0.00           H  
ATOM    814  HA  ALA A 616      19.518   1.641  -1.136  1.00  0.00           H  
ATOM    815  HB1 ALA A 616      22.367   2.408  -1.030  1.00  0.00           H  
ATOM    816  HB2 ALA A 616      21.593   1.009  -1.774  1.00  0.00           H  
ATOM    817  HB3 ALA A 616      21.578   2.568  -2.599  1.00  0.00           H  
ATOM    818  N   ASP A 617      20.469   1.410   1.244  1.00  0.00           N  
ATOM    819  CA  ASP A 617      20.661   1.364   2.695  1.00  0.00           C  
ATOM    820  C   ASP A 617      19.884   2.475   3.398  1.00  0.00           C  
ATOM    821  O   ASP A 617      20.462   3.300   4.107  1.00  0.00           O  
ATOM    822  CB  ASP A 617      22.152   1.450   3.050  1.00  0.00           C  
ATOM    823  CG  ASP A 617      22.855   2.614   2.378  1.00  0.00           C  
ATOM    824  OD1 ASP A 617      22.852   3.722   2.954  1.00  0.00           O  
ATOM    825  OD2 ASP A 617      23.408   2.417   1.275  1.00  0.00           O  
ATOM    826  H   ASP A 617      20.353   0.567   0.757  1.00  0.00           H  
ATOM    827  HA  ASP A 617      20.280   0.414   3.040  1.00  0.00           H  
ATOM    828  HB2 ASP A 617      22.252   1.566   4.119  1.00  0.00           H  
ATOM    829  HB3 ASP A 617      22.639   0.535   2.746  1.00  0.00           H  
ATOM    830  N   THR A 618      18.569   2.488   3.196  1.00  0.00           N  
ATOM    831  CA  THR A 618      17.708   3.494   3.809  1.00  0.00           C  
ATOM    832  C   THR A 618      16.462   2.855   4.413  1.00  0.00           C  
ATOM    833  O   THR A 618      15.967   1.844   3.916  1.00  0.00           O  
ATOM    834  CB  THR A 618      17.274   4.564   2.789  1.00  0.00           C  
ATOM    835  OG1 THR A 618      18.379   4.915   1.948  1.00  0.00           O  
ATOM    836  CG2 THR A 618      16.754   5.807   3.495  1.00  0.00           C  
ATOM    837  H   THR A 618      18.168   1.802   2.622  1.00  0.00           H  
ATOM    838  HA  THR A 618      18.268   3.980   4.594  1.00  0.00           H  
ATOM    839  HB  THR A 618      16.482   4.156   2.179  1.00  0.00           H  
ATOM    840  HG1 THR A 618      18.102   4.891   1.029  1.00  0.00           H  
ATOM    841 HG21 THR A 618      16.155   5.515   4.346  1.00  0.00           H  
ATOM    842 HG22 THR A 618      16.151   6.384   2.811  1.00  0.00           H  
ATOM    843 HG23 THR A 618      17.588   6.406   3.832  1.00  0.00           H  
ATOM    844  N   SER A 619      15.958   3.455   5.488  1.00  0.00           N  
ATOM    845  CA  SER A 619      14.767   2.950   6.162  1.00  0.00           C  
ATOM    846  C   SER A 619      13.503   3.521   5.526  1.00  0.00           C  
ATOM    847  O   SER A 619      13.392   4.732   5.327  1.00  0.00           O  
ATOM    848  CB  SER A 619      14.811   3.305   7.648  1.00  0.00           C  
ATOM    849  OG  SER A 619      14.879   4.708   7.836  1.00  0.00           O  
ATOM    850  H   SER A 619      16.397   4.259   5.836  1.00  0.00           H  
ATOM    851  HA  SER A 619      14.756   1.875   6.057  1.00  0.00           H  
ATOM    852  HB2 SER A 619      13.920   2.933   8.133  1.00  0.00           H  
ATOM    853  HB3 SER A 619      15.681   2.852   8.100  1.00  0.00           H  
ATOM    854  HG  SER A 619      15.544   4.912   8.497  1.00  0.00           H  
ATOM    855  N   TYR A 620      12.556   2.645   5.205  1.00  0.00           N  
ATOM    856  CA  TYR A 620      11.305   3.070   4.586  1.00  0.00           C  
ATOM    857  C   TYR A 620      10.099   2.400   5.237  1.00  0.00           C  
ATOM    858  O   TYR A 620      10.097   1.192   5.474  1.00  0.00           O  
ATOM    859  CB  TYR A 620      11.316   2.746   3.091  1.00  0.00           C  
ATOM    860  CG  TYR A 620      12.343   3.526   2.302  1.00  0.00           C  
ATOM    861  CD1 TYR A 620      12.218   4.899   2.128  1.00  0.00           C  
ATOM    862  CD2 TYR A 620      13.434   2.888   1.726  1.00  0.00           C  
ATOM    863  CE1 TYR A 620      13.152   5.613   1.402  1.00  0.00           C  
ATOM    864  CE2 TYR A 620      14.372   3.596   1.000  1.00  0.00           C  
ATOM    865  CZ  TYR A 620      14.227   4.957   0.841  1.00  0.00           C  
ATOM    866  OH  TYR A 620      15.159   5.666   0.117  1.00  0.00           O  
ATOM    867  H   TYR A 620      12.702   1.693   5.383  1.00  0.00           H  
ATOM    868  HA  TYR A 620      11.219   4.139   4.710  1.00  0.00           H  
ATOM    869  HB2 TYR A 620      11.527   1.697   2.960  1.00  0.00           H  
ATOM    870  HB3 TYR A 620      10.343   2.967   2.677  1.00  0.00           H  
ATOM    871  HD1 TYR A 620      11.375   5.409   2.569  1.00  0.00           H  
ATOM    872  HD2 TYR A 620      13.545   1.821   1.852  1.00  0.00           H  
ATOM    873  HE1 TYR A 620      13.039   6.679   1.278  1.00  0.00           H  
ATOM    874  HE2 TYR A 620      15.214   3.081   0.560  1.00  0.00           H  
ATOM    875  HH  TYR A 620      14.715   6.341  -0.402  1.00  0.00           H  
ATOM    876  N   THR A 621       9.068   3.196   5.503  1.00  0.00           N  
ATOM    877  CA  THR A 621       7.840   2.692   6.104  1.00  0.00           C  
ATOM    878  C   THR A 621       6.685   2.831   5.117  1.00  0.00           C  
ATOM    879  O   THR A 621       6.468   3.906   4.557  1.00  0.00           O  
ATOM    880  CB  THR A 621       7.489   3.444   7.401  1.00  0.00           C  
ATOM    881  OG1 THR A 621       7.142   4.802   7.103  1.00  0.00           O  
ATOM    882  CG2 THR A 621       8.659   3.420   8.373  1.00  0.00           C  
ATOM    883  H   THR A 621       9.129   4.146   5.274  1.00  0.00           H  
ATOM    884  HA  THR A 621       7.983   1.646   6.339  1.00  0.00           H  
ATOM    885  HB  THR A 621       6.644   2.959   7.866  1.00  0.00           H  
ATOM    886  HG1 THR A 621       7.608   5.086   6.313  1.00  0.00           H  
ATOM    887 HG21 THR A 621       9.098   2.434   8.383  1.00  0.00           H  
ATOM    888 HG22 THR A 621       8.309   3.668   9.364  1.00  0.00           H  
ATOM    889 HG23 THR A 621       9.400   4.140   8.063  1.00  0.00           H  
ATOM    890  N   PHE A 622       5.959   1.741   4.885  1.00  0.00           N  
ATOM    891  CA  PHE A 622       4.849   1.766   3.940  1.00  0.00           C  
ATOM    892  C   PHE A 622       3.520   1.407   4.599  1.00  0.00           C  
ATOM    893  O   PHE A 622       3.473   0.935   5.735  1.00  0.00           O  
ATOM    894  CB  PHE A 622       5.117   0.805   2.782  1.00  0.00           C  
ATOM    895  CG  PHE A 622       6.274   1.208   1.913  1.00  0.00           C  
ATOM    896  CD1 PHE A 622       6.173   2.301   1.066  1.00  0.00           C  
ATOM    897  CD2 PHE A 622       7.464   0.499   1.946  1.00  0.00           C  
ATOM    898  CE1 PHE A 622       7.237   2.678   0.268  1.00  0.00           C  
ATOM    899  CE2 PHE A 622       8.532   0.871   1.151  1.00  0.00           C  
ATOM    900  CZ  PHE A 622       8.413   1.948   0.298  1.00  0.00           C  
ATOM    901  H   PHE A 622       6.183   0.905   5.345  1.00  0.00           H  
ATOM    902  HA  PHE A 622       4.777   2.768   3.547  1.00  0.00           H  
ATOM    903  HB2 PHE A 622       5.327  -0.176   3.181  1.00  0.00           H  
ATOM    904  HB3 PHE A 622       4.235   0.754   2.160  1.00  0.00           H  
ATOM    905  HD1 PHE A 622       5.250   2.861   1.032  1.00  0.00           H  
ATOM    906  HD2 PHE A 622       7.554  -0.354   2.603  1.00  0.00           H  
ATOM    907  HE1 PHE A 622       7.144   3.532  -0.388  1.00  0.00           H  
ATOM    908  HE2 PHE A 622       9.454   0.309   1.187  1.00  0.00           H  
ATOM    909  HZ  PHE A 622       9.245   2.234  -0.330  1.00  0.00           H  
ATOM    910  N   THR A 623       2.446   1.635   3.850  1.00  0.00           N  
ATOM    911  CA  THR A 623       1.087   1.349   4.295  1.00  0.00           C  
ATOM    912  C   THR A 623       0.140   1.429   3.105  1.00  0.00           C  
ATOM    913  O   THR A 623       0.418   2.139   2.142  1.00  0.00           O  
ATOM    914  CB  THR A 623       0.622   2.338   5.381  1.00  0.00           C  
ATOM    915  OG1 THR A 623       1.413   3.531   5.333  1.00  0.00           O  
ATOM    916  CG2 THR A 623       0.723   1.713   6.765  1.00  0.00           C  
ATOM    917  H   THR A 623       2.573   2.007   2.951  1.00  0.00           H  
ATOM    918  HA  THR A 623       1.065   0.349   4.703  1.00  0.00           H  
ATOM    919  HB  THR A 623      -0.412   2.591   5.193  1.00  0.00           H  
ATOM    920  HG1 THR A 623       2.011   3.549   6.084  1.00  0.00           H  
ATOM    921 HG21 THR A 623       1.537   2.170   7.307  1.00  0.00           H  
ATOM    922 HG22 THR A 623       0.904   0.653   6.669  1.00  0.00           H  
ATOM    923 HG23 THR A 623      -0.201   1.872   7.301  1.00  0.00           H  
ATOM    924  N   VAL A 624      -0.968   0.699   3.152  1.00  0.00           N  
ATOM    925  CA  VAL A 624      -1.916   0.712   2.041  1.00  0.00           C  
ATOM    926  C   VAL A 624      -3.289   1.220   2.460  1.00  0.00           C  
ATOM    927  O   VAL A 624      -3.664   1.156   3.631  1.00  0.00           O  
ATOM    928  CB  VAL A 624      -2.075  -0.680   1.400  1.00  0.00           C  
ATOM    929  CG1 VAL A 624      -1.742  -0.616  -0.082  1.00  0.00           C  
ATOM    930  CG2 VAL A 624      -1.201  -1.707   2.104  1.00  0.00           C  
ATOM    931  H   VAL A 624      -1.146   0.137   3.935  1.00  0.00           H  
ATOM    932  HA  VAL A 624      -1.521   1.380   1.287  1.00  0.00           H  
ATOM    933  HB  VAL A 624      -3.106  -0.985   1.500  1.00  0.00           H  
ATOM    934 HG11 VAL A 624      -2.341  -1.338  -0.617  1.00  0.00           H  
ATOM    935 HG12 VAL A 624      -1.954   0.376  -0.456  1.00  0.00           H  
ATOM    936 HG13 VAL A 624      -0.695  -0.838  -0.227  1.00  0.00           H  
ATOM    937 HG21 VAL A 624      -0.187  -1.624   1.743  1.00  0.00           H  
ATOM    938 HG22 VAL A 624      -1.219  -1.526   3.169  1.00  0.00           H  
ATOM    939 HG23 VAL A 624      -1.576  -2.699   1.900  1.00  0.00           H  
ATOM    940  N   LYS A 625      -4.032   1.730   1.483  1.00  0.00           N  
ATOM    941  CA  LYS A 625      -5.367   2.260   1.721  1.00  0.00           C  
ATOM    942  C   LYS A 625      -6.308   1.889   0.578  1.00  0.00           C  
ATOM    943  O   LYS A 625      -5.906   1.868  -0.585  1.00  0.00           O  
ATOM    944  CB  LYS A 625      -5.298   3.770   1.884  1.00  0.00           C  
ATOM    945  CG  LYS A 625      -5.034   4.189   3.318  1.00  0.00           C  
ATOM    946  CD  LYS A 625      -6.160   5.041   3.849  1.00  0.00           C  
ATOM    947  CE  LYS A 625      -5.899   5.470   5.281  1.00  0.00           C  
ATOM    948  NZ  LYS A 625      -4.749   6.411   5.382  1.00  0.00           N  
ATOM    949  H   LYS A 625      -3.669   1.750   0.573  1.00  0.00           H  
ATOM    950  HA  LYS A 625      -5.740   1.833   2.639  1.00  0.00           H  
ATOM    951  HB2 LYS A 625      -4.503   4.156   1.262  1.00  0.00           H  
ATOM    952  HB3 LYS A 625      -6.236   4.201   1.570  1.00  0.00           H  
ATOM    953  HG2 LYS A 625      -4.947   3.307   3.932  1.00  0.00           H  
ATOM    954  HG3 LYS A 625      -4.115   4.752   3.359  1.00  0.00           H  
ATOM    955  HD2 LYS A 625      -6.258   5.912   3.227  1.00  0.00           H  
ATOM    956  HD3 LYS A 625      -7.072   4.471   3.813  1.00  0.00           H  
ATOM    957  HE2 LYS A 625      -6.783   5.954   5.661  1.00  0.00           H  
ATOM    958  HE3 LYS A 625      -5.689   4.591   5.871  1.00  0.00           H  
ATOM    959  HZ1 LYS A 625      -3.887   5.961   5.012  1.00  0.00           H  
ATOM    960  HZ2 LYS A 625      -4.590   6.675   6.375  1.00  0.00           H  
ATOM    961  HZ3 LYS A 625      -4.942   7.272   4.832  1.00  0.00           H  
ATOM    962  N   ALA A 626      -7.560   1.593   0.914  1.00  0.00           N  
ATOM    963  CA  ALA A 626      -8.551   1.219  -0.090  1.00  0.00           C  
ATOM    964  C   ALA A 626      -9.477   2.383  -0.421  1.00  0.00           C  
ATOM    965  O   ALA A 626     -10.063   2.995   0.471  1.00  0.00           O  
ATOM    966  CB  ALA A 626      -9.360   0.022   0.387  1.00  0.00           C  
ATOM    967  H   ALA A 626      -7.822   1.623   1.858  1.00  0.00           H  
ATOM    968  HA  ALA A 626      -8.023   0.929  -0.987  1.00  0.00           H  
ATOM    969  HB1 ALA A 626     -10.094   0.350   1.110  1.00  0.00           H  
ATOM    970  HB2 ALA A 626      -9.863  -0.433  -0.453  1.00  0.00           H  
ATOM    971  HB3 ALA A 626      -8.701  -0.699   0.848  1.00  0.00           H  
ATOM    972  N   LYS A 627      -9.610   2.679  -1.711  1.00  0.00           N  
ATOM    973  CA  LYS A 627     -10.473   3.767  -2.166  1.00  0.00           C  
ATOM    974  C   LYS A 627     -11.585   3.232  -3.064  1.00  0.00           C  
ATOM    975  O   LYS A 627     -11.356   2.343  -3.884  1.00  0.00           O  
ATOM    976  CB  LYS A 627      -9.656   4.821  -2.919  1.00  0.00           C  
ATOM    977  CG  LYS A 627      -8.469   4.248  -3.678  1.00  0.00           C  
ATOM    978  CD  LYS A 627      -8.742   4.183  -5.174  1.00  0.00           C  
ATOM    979  CE  LYS A 627      -8.039   5.307  -5.920  1.00  0.00           C  
ATOM    980  NZ  LYS A 627      -8.613   5.518  -7.277  1.00  0.00           N  
ATOM    981  H   LYS A 627      -9.121   2.149  -2.374  1.00  0.00           H  
ATOM    982  HA  LYS A 627     -10.919   4.223  -1.295  1.00  0.00           H  
ATOM    983  HB2 LYS A 627     -10.301   5.321  -3.626  1.00  0.00           H  
ATOM    984  HB3 LYS A 627      -9.285   5.545  -2.210  1.00  0.00           H  
ATOM    985  HG2 LYS A 627      -7.608   4.875  -3.508  1.00  0.00           H  
ATOM    986  HG3 LYS A 627      -8.270   3.251  -3.315  1.00  0.00           H  
ATOM    987  HD2 LYS A 627      -8.387   3.237  -5.554  1.00  0.00           H  
ATOM    988  HD3 LYS A 627      -9.806   4.264  -5.340  1.00  0.00           H  
ATOM    989  HE2 LYS A 627      -8.140   6.219  -5.350  1.00  0.00           H  
ATOM    990  HE3 LYS A 627      -6.992   5.058  -6.016  1.00  0.00           H  
ATOM    991  HZ1 LYS A 627      -8.003   6.156  -7.828  1.00  0.00           H  
ATOM    992  HZ2 LYS A 627      -9.560   5.942  -7.202  1.00  0.00           H  
ATOM    993  HZ3 LYS A 627      -8.690   4.611  -7.778  1.00  0.00           H  
ATOM    994  N   ASP A 628     -12.788   3.777  -2.904  1.00  0.00           N  
ATOM    995  CA  ASP A 628     -13.930   3.349  -3.705  1.00  0.00           C  
ATOM    996  C   ASP A 628     -14.256   4.385  -4.780  1.00  0.00           C  
ATOM    997  O   ASP A 628     -13.733   5.500  -4.759  1.00  0.00           O  
ATOM    998  CB  ASP A 628     -15.146   3.092  -2.804  1.00  0.00           C  
ATOM    999  CG  ASP A 628     -16.191   4.187  -2.883  1.00  0.00           C  
ATOM   1000  OD1 ASP A 628     -15.850   5.352  -2.590  1.00  0.00           O  
ATOM   1001  OD2 ASP A 628     -17.347   3.881  -3.241  1.00  0.00           O  
ATOM   1002  H   ASP A 628     -12.910   4.482  -2.236  1.00  0.00           H  
ATOM   1003  HA  ASP A 628     -13.657   2.424  -4.192  1.00  0.00           H  
ATOM   1004  HB2 ASP A 628     -15.608   2.162  -3.097  1.00  0.00           H  
ATOM   1005  HB3 ASP A 628     -14.812   3.012  -1.780  1.00  0.00           H  
ATOM   1006  N   ALA A 629     -15.110   4.005  -5.726  1.00  0.00           N  
ATOM   1007  CA  ALA A 629     -15.493   4.895  -6.820  1.00  0.00           C  
ATOM   1008  C   ALA A 629     -16.293   6.096  -6.323  1.00  0.00           C  
ATOM   1009  O   ALA A 629     -16.229   7.178  -6.907  1.00  0.00           O  
ATOM   1010  CB  ALA A 629     -16.289   4.128  -7.863  1.00  0.00           C  
ATOM   1011  H   ALA A 629     -15.485   3.100  -5.695  1.00  0.00           H  
ATOM   1012  HA  ALA A 629     -14.586   5.251  -7.287  1.00  0.00           H  
ATOM   1013  HB1 ALA A 629     -17.068   3.562  -7.377  1.00  0.00           H  
ATOM   1014  HB2 ALA A 629     -16.732   4.823  -8.562  1.00  0.00           H  
ATOM   1015  HB3 ALA A 629     -15.632   3.454  -8.394  1.00  0.00           H  
ATOM   1016  N   ALA A 630     -17.056   5.899  -5.252  1.00  0.00           N  
ATOM   1017  CA  ALA A 630     -17.877   6.968  -4.692  1.00  0.00           C  
ATOM   1018  C   ALA A 630     -17.048   7.923  -3.837  1.00  0.00           C  
ATOM   1019  O   ALA A 630     -17.592   8.822  -3.195  1.00  0.00           O  
ATOM   1020  CB  ALA A 630     -19.017   6.383  -3.872  1.00  0.00           C  
ATOM   1021  H   ALA A 630     -17.072   5.014  -4.834  1.00  0.00           H  
ATOM   1022  HA  ALA A 630     -18.307   7.521  -5.514  1.00  0.00           H  
ATOM   1023  HB1 ALA A 630     -18.680   6.209  -2.860  1.00  0.00           H  
ATOM   1024  HB2 ALA A 630     -19.845   7.077  -3.861  1.00  0.00           H  
ATOM   1025  HB3 ALA A 630     -19.335   5.449  -4.312  1.00  0.00           H  
ATOM   1026  N   GLY A 631     -15.734   7.727  -3.835  1.00  0.00           N  
ATOM   1027  CA  GLY A 631     -14.858   8.584  -3.056  1.00  0.00           C  
ATOM   1028  C   GLY A 631     -14.888   8.253  -1.575  1.00  0.00           C  
ATOM   1029  O   GLY A 631     -15.403   9.029  -0.770  1.00  0.00           O  
ATOM   1030  H   GLY A 631     -15.355   6.996  -4.367  1.00  0.00           H  
ATOM   1031  HA2 GLY A 631     -13.847   8.473  -3.419  1.00  0.00           H  
ATOM   1032  HA3 GLY A 631     -15.167   9.611  -3.190  1.00  0.00           H  
ATOM   1033  N   ASN A 632     -14.333   7.100  -1.218  1.00  0.00           N  
ATOM   1034  CA  ASN A 632     -14.296   6.663   0.174  1.00  0.00           C  
ATOM   1035  C   ASN A 632     -13.045   5.835   0.447  1.00  0.00           C  
ATOM   1036  O   ASN A 632     -12.794   4.836  -0.226  1.00  0.00           O  
ATOM   1037  CB  ASN A 632     -15.545   5.848   0.510  1.00  0.00           C  
ATOM   1038  CG  ASN A 632     -16.805   6.693   0.505  1.00  0.00           C  
ATOM   1039  OD1 ASN A 632     -16.974   7.581   1.339  1.00  0.00           O  
ATOM   1040  ND2 ASN A 632     -17.697   6.419  -0.441  1.00  0.00           N  
ATOM   1041  H   ASN A 632     -13.939   6.526  -1.908  1.00  0.00           H  
ATOM   1042  HA  ASN A 632     -14.273   7.545   0.798  1.00  0.00           H  
ATOM   1043  HB2 ASN A 632     -15.661   5.060  -0.219  1.00  0.00           H  
ATOM   1044  HB3 ASN A 632     -15.431   5.412   1.491  1.00  0.00           H  
ATOM   1045 HD21 ASN A 632     -17.495   5.697  -1.071  1.00  0.00           H  
ATOM   1046 HD22 ASN A 632     -18.519   6.951  -0.470  1.00  0.00           H  
ATOM   1047  N   VAL A 633     -12.260   6.259   1.432  1.00  0.00           N  
ATOM   1048  CA  VAL A 633     -11.032   5.555   1.781  1.00  0.00           C  
ATOM   1049  C   VAL A 633     -11.126   4.906   3.159  1.00  0.00           C  
ATOM   1050  O   VAL A 633     -11.659   5.492   4.102  1.00  0.00           O  
ATOM   1051  CB  VAL A 633      -9.816   6.498   1.750  1.00  0.00           C  
ATOM   1052  CG1 VAL A 633      -9.541   6.971   0.331  1.00  0.00           C  
ATOM   1053  CG2 VAL A 633     -10.039   7.679   2.678  1.00  0.00           C  
ATOM   1054  H   VAL A 633     -12.508   7.065   1.931  1.00  0.00           H  
ATOM   1055  HA  VAL A 633     -10.874   4.785   1.046  1.00  0.00           H  
ATOM   1056  HB  VAL A 633      -8.952   5.952   2.098  1.00  0.00           H  
ATOM   1057 HG11 VAL A 633      -9.157   7.979   0.355  1.00  0.00           H  
ATOM   1058 HG12 VAL A 633      -8.813   6.319  -0.131  1.00  0.00           H  
ATOM   1059 HG13 VAL A 633     -10.458   6.948  -0.240  1.00  0.00           H  
ATOM   1060 HG21 VAL A 633      -9.889   7.365   3.701  1.00  0.00           H  
ATOM   1061 HG22 VAL A 633      -9.340   8.465   2.436  1.00  0.00           H  
ATOM   1062 HG23 VAL A 633     -11.047   8.044   2.558  1.00  0.00           H  
ATOM   1063  N   SER A 634     -10.595   3.692   3.264  1.00  0.00           N  
ATOM   1064  CA  SER A 634     -10.604   2.955   4.522  1.00  0.00           C  
ATOM   1065  C   SER A 634      -9.427   3.384   5.394  1.00  0.00           C  
ATOM   1066  O   SER A 634      -8.802   4.412   5.136  1.00  0.00           O  
ATOM   1067  CB  SER A 634     -10.536   1.450   4.247  1.00  0.00           C  
ATOM   1068  OG  SER A 634      -9.721   1.177   3.123  1.00  0.00           O  
ATOM   1069  H   SER A 634     -10.180   3.283   2.477  1.00  0.00           H  
ATOM   1070  HA  SER A 634     -11.525   3.180   5.038  1.00  0.00           H  
ATOM   1071  HB2 SER A 634     -10.120   0.942   5.104  1.00  0.00           H  
ATOM   1072  HB3 SER A 634     -11.531   1.076   4.055  1.00  0.00           H  
ATOM   1073  HG  SER A 634      -9.713   0.232   2.954  1.00  0.00           H  
ATOM   1074  N   ALA A 635      -9.124   2.596   6.421  1.00  0.00           N  
ATOM   1075  CA  ALA A 635      -8.015   2.906   7.314  1.00  0.00           C  
ATOM   1076  C   ALA A 635      -6.691   2.445   6.714  1.00  0.00           C  
ATOM   1077  O   ALA A 635      -6.667   1.610   5.809  1.00  0.00           O  
ATOM   1078  CB  ALA A 635      -8.232   2.261   8.675  1.00  0.00           C  
ATOM   1079  H   ALA A 635      -9.654   1.788   6.579  1.00  0.00           H  
ATOM   1080  HA  ALA A 635      -7.983   3.978   7.448  1.00  0.00           H  
ATOM   1081  HB1 ALA A 635      -9.246   1.895   8.742  1.00  0.00           H  
ATOM   1082  HB2 ALA A 635      -7.544   1.439   8.797  1.00  0.00           H  
ATOM   1083  HB3 ALA A 635      -8.061   2.993   9.451  1.00  0.00           H  
ATOM   1084  N   ALA A 636      -5.592   2.991   7.220  1.00  0.00           N  
ATOM   1085  CA  ALA A 636      -4.268   2.629   6.728  1.00  0.00           C  
ATOM   1086  C   ALA A 636      -3.866   1.242   7.220  1.00  0.00           C  
ATOM   1087  O   ALA A 636      -4.194   0.852   8.340  1.00  0.00           O  
ATOM   1088  CB  ALA A 636      -3.241   3.664   7.162  1.00  0.00           C  
ATOM   1089  H   ALA A 636      -5.671   3.652   7.939  1.00  0.00           H  
ATOM   1090  HA  ALA A 636      -4.304   2.623   5.646  1.00  0.00           H  
ATOM   1091  HB1 ALA A 636      -3.614   4.204   8.019  1.00  0.00           H  
ATOM   1092  HB2 ALA A 636      -2.318   3.168   7.423  1.00  0.00           H  
ATOM   1093  HB3 ALA A 636      -3.062   4.355   6.351  1.00  0.00           H  
ATOM   1094  N   SER A 637      -3.157   0.502   6.374  1.00  0.00           N  
ATOM   1095  CA  SER A 637      -2.712  -0.843   6.720  1.00  0.00           C  
ATOM   1096  C   SER A 637      -1.591  -0.804   7.753  1.00  0.00           C  
ATOM   1097  O   SER A 637      -1.375   0.212   8.415  1.00  0.00           O  
ATOM   1098  CB  SER A 637      -2.242  -1.582   5.471  1.00  0.00           C  
ATOM   1099  OG  SER A 637      -2.748  -2.906   5.439  1.00  0.00           O  
ATOM   1100  H   SER A 637      -2.929   0.868   5.495  1.00  0.00           H  
ATOM   1101  HA  SER A 637      -3.549  -1.373   7.139  1.00  0.00           H  
ATOM   1102  HB2 SER A 637      -2.584  -1.056   4.592  1.00  0.00           H  
ATOM   1103  HB3 SER A 637      -1.168  -1.623   5.472  1.00  0.00           H  
ATOM   1104  HG  SER A 637      -3.372  -2.992   4.715  1.00  0.00           H  
ATOM   1105  N   ASN A 638      -0.879  -1.920   7.885  1.00  0.00           N  
ATOM   1106  CA  ASN A 638       0.222  -2.019   8.835  1.00  0.00           C  
ATOM   1107  C   ASN A 638       1.485  -1.376   8.271  1.00  0.00           C  
ATOM   1108  O   ASN A 638       1.768  -1.486   7.077  1.00  0.00           O  
ATOM   1109  CB  ASN A 638       0.492  -3.485   9.179  1.00  0.00           C  
ATOM   1110  CG  ASN A 638       0.596  -3.721  10.672  1.00  0.00           C  
ATOM   1111  OD1 ASN A 638      -0.037  -4.626  11.215  1.00  0.00           O  
ATOM   1112  ND2 ASN A 638       1.397  -2.904  11.346  1.00  0.00           N  
ATOM   1113  H   ASN A 638      -1.100  -2.695   7.329  1.00  0.00           H  
ATOM   1114  HA  ASN A 638      -0.066  -1.494   9.733  1.00  0.00           H  
ATOM   1115  HB2 ASN A 638      -0.312  -4.093   8.794  1.00  0.00           H  
ATOM   1116  HB3 ASN A 638       1.420  -3.791   8.719  1.00  0.00           H  
ATOM   1117 HD21 ASN A 638       1.871  -2.205  10.848  1.00  0.00           H  
ATOM   1118 HD22 ASN A 638       1.483  -3.032  12.314  1.00  0.00           H  
ATOM   1119  N   ALA A 639       2.239  -0.706   9.136  1.00  0.00           N  
ATOM   1120  CA  ALA A 639       3.471  -0.046   8.725  1.00  0.00           C  
ATOM   1121  C   ALA A 639       4.616  -1.046   8.609  1.00  0.00           C  
ATOM   1122  O   ALA A 639       5.024  -1.654   9.598  1.00  0.00           O  
ATOM   1123  CB  ALA A 639       3.830   1.059   9.708  1.00  0.00           C  
ATOM   1124  H   ALA A 639       1.959  -0.655  10.074  1.00  0.00           H  
ATOM   1125  HA  ALA A 639       3.301   0.405   7.757  1.00  0.00           H  
ATOM   1126  HB1 ALA A 639       3.260   0.932  10.616  1.00  0.00           H  
ATOM   1127  HB2 ALA A 639       4.885   1.009   9.936  1.00  0.00           H  
ATOM   1128  HB3 ALA A 639       3.601   2.019   9.271  1.00  0.00           H  
ATOM   1129  N   VAL A 640       5.130  -1.211   7.395  1.00  0.00           N  
ATOM   1130  CA  VAL A 640       6.228  -2.139   7.150  1.00  0.00           C  
ATOM   1131  C   VAL A 640       7.560  -1.400   7.044  1.00  0.00           C  
ATOM   1132  O   VAL A 640       7.675  -0.404   6.330  1.00  0.00           O  
ATOM   1133  CB  VAL A 640       5.999  -2.962   5.866  1.00  0.00           C  
ATOM   1134  CG1 VAL A 640       5.928  -2.057   4.646  1.00  0.00           C  
ATOM   1135  CG2 VAL A 640       7.090  -4.008   5.697  1.00  0.00           C  
ATOM   1136  H   VAL A 640       4.762  -0.699   6.645  1.00  0.00           H  
ATOM   1137  HA  VAL A 640       6.276  -2.822   7.985  1.00  0.00           H  
ATOM   1138  HB  VAL A 640       5.052  -3.474   5.957  1.00  0.00           H  
ATOM   1139 HG11 VAL A 640       5.471  -2.593   3.827  1.00  0.00           H  
ATOM   1140 HG12 VAL A 640       5.337  -1.184   4.880  1.00  0.00           H  
ATOM   1141 HG13 VAL A 640       6.925  -1.751   4.365  1.00  0.00           H  
ATOM   1142 HG21 VAL A 640       7.301  -4.143   4.646  1.00  0.00           H  
ATOM   1143 HG22 VAL A 640       7.986  -3.681   6.204  1.00  0.00           H  
ATOM   1144 HG23 VAL A 640       6.760  -4.946   6.121  1.00  0.00           H  
ATOM   1145  N   SER A 641       8.565  -1.898   7.758  1.00  0.00           N  
ATOM   1146  CA  SER A 641       9.888  -1.287   7.742  1.00  0.00           C  
ATOM   1147  C   SER A 641      10.861  -2.140   6.934  1.00  0.00           C  
ATOM   1148  O   SER A 641      11.180  -3.266   7.319  1.00  0.00           O  
ATOM   1149  CB  SER A 641      10.411  -1.109   9.169  1.00  0.00           C  
ATOM   1150  OG  SER A 641      11.693  -0.502   9.171  1.00  0.00           O  
ATOM   1151  H   SER A 641       8.413  -2.695   8.308  1.00  0.00           H  
ATOM   1152  HA  SER A 641       9.801  -0.317   7.274  1.00  0.00           H  
ATOM   1153  HB2 SER A 641       9.730  -0.482   9.724  1.00  0.00           H  
ATOM   1154  HB3 SER A 641      10.483  -2.075   9.647  1.00  0.00           H  
ATOM   1155  HG  SER A 641      11.597   0.448   9.064  1.00  0.00           H  
ATOM   1156  N   VAL A 642      11.322  -1.603   5.810  1.00  0.00           N  
ATOM   1157  CA  VAL A 642      12.250  -2.321   4.945  1.00  0.00           C  
ATOM   1158  C   VAL A 642      13.544  -1.539   4.745  1.00  0.00           C  
ATOM   1159  O   VAL A 642      13.542  -0.309   4.732  1.00  0.00           O  
ATOM   1160  CB  VAL A 642      11.623  -2.609   3.569  1.00  0.00           C  
ATOM   1161  CG1 VAL A 642      10.703  -3.819   3.645  1.00  0.00           C  
ATOM   1162  CG2 VAL A 642      10.872  -1.389   3.058  1.00  0.00           C  
ATOM   1163  H   VAL A 642      11.027  -0.704   5.553  1.00  0.00           H  
ATOM   1164  HA  VAL A 642      12.482  -3.265   5.417  1.00  0.00           H  
ATOM   1165  HB  VAL A 642      12.416  -2.834   2.873  1.00  0.00           H  
ATOM   1166 HG11 VAL A 642      11.019  -4.462   4.453  1.00  0.00           H  
ATOM   1167 HG12 VAL A 642       9.689  -3.489   3.823  1.00  0.00           H  
ATOM   1168 HG13 VAL A 642      10.747  -4.363   2.713  1.00  0.00           H  
ATOM   1169 HG21 VAL A 642      10.546  -0.790   3.896  1.00  0.00           H  
ATOM   1170 HG22 VAL A 642      11.525  -0.803   2.428  1.00  0.00           H  
ATOM   1171 HG23 VAL A 642      10.013  -1.708   2.487  1.00  0.00           H  
ATOM   1172  N   LYS A 643      14.647  -2.265   4.586  1.00  0.00           N  
ATOM   1173  CA  LYS A 643      15.949  -1.640   4.382  1.00  0.00           C  
ATOM   1174  C   LYS A 643      16.457  -1.893   2.966  1.00  0.00           C  
ATOM   1175  O   LYS A 643      16.711  -3.035   2.580  1.00  0.00           O  
ATOM   1176  CB  LYS A 643      16.960  -2.166   5.404  1.00  0.00           C  
ATOM   1177  CG  LYS A 643      18.291  -1.430   5.374  1.00  0.00           C  
ATOM   1178  CD  LYS A 643      19.366  -2.182   6.142  1.00  0.00           C  
ATOM   1179  CE  LYS A 643      19.178  -2.046   7.645  1.00  0.00           C  
ATOM   1180  NZ  LYS A 643      19.647  -0.725   8.147  1.00  0.00           N  
ATOM   1181  H   LYS A 643      14.584  -3.242   4.603  1.00  0.00           H  
ATOM   1182  HA  LYS A 643      15.829  -0.577   4.522  1.00  0.00           H  
ATOM   1183  HB2 LYS A 643      16.540  -2.064   6.394  1.00  0.00           H  
ATOM   1184  HB3 LYS A 643      17.146  -3.211   5.207  1.00  0.00           H  
ATOM   1185  HG2 LYS A 643      18.607  -1.322   4.347  1.00  0.00           H  
ATOM   1186  HG3 LYS A 643      18.160  -0.453   5.816  1.00  0.00           H  
ATOM   1187  HD2 LYS A 643      19.319  -3.227   5.878  1.00  0.00           H  
ATOM   1188  HD3 LYS A 643      20.333  -1.782   5.872  1.00  0.00           H  
ATOM   1189  HE2 LYS A 643      18.130  -2.157   7.875  1.00  0.00           H  
ATOM   1190  HE3 LYS A 643      19.739  -2.827   8.136  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 643      20.419  -0.368   7.548  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 643      19.994  -0.816   9.123  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 643      18.865  -0.038   8.132  1.00  0.00           H  
ATOM   1194  N   THR A 644      16.603  -0.818   2.197  1.00  0.00           N  
ATOM   1195  CA  THR A 644      17.080  -0.914   0.825  1.00  0.00           C  
ATOM   1196  C   THR A 644      18.602  -0.992   0.775  1.00  0.00           C  
ATOM   1197  O   THR A 644      19.170  -0.783  -0.318  1.00  0.00           O  
ATOM   1198  CB  THR A 644      16.615   0.288  -0.013  1.00  0.00           C  
ATOM   1199  OG1 THR A 644      16.741   1.495   0.750  1.00  0.00           O  
ATOM   1200  CG2 THR A 644      15.170   0.112  -0.458  1.00  0.00           C  
ATOM   1201  OXT THR A 644      19.215  -1.261   1.830  1.00  0.00           O  
ATOM   1202  H   THR A 644      16.382   0.063   2.565  1.00  0.00           H  
ATOM   1203  HA  THR A 644      16.669  -1.809   0.385  1.00  0.00           H  
ATOM   1204  HB  THR A 644      17.240   0.355  -0.888  1.00  0.00           H  
ATOM   1205  HG1 THR A 644      17.474   1.411   1.364  1.00  0.00           H  
ATOM   1206 HG21 THR A 644      14.903  -0.933  -0.410  1.00  0.00           H  
ATOM   1207 HG22 THR A 644      15.062   0.465  -1.472  1.00  0.00           H  
ATOM   1208 HG23 THR A 644      14.521   0.680   0.192  1.00  0.00           H  
TER    1209      THR A 644
ENDMDL
MODEL      24
ATOM     38  N   ALA A 559     -17.978   3.135   2.170  1.00  0.00           N  
ATOM     39  CA  ALA A 559     -16.597   3.012   2.626  1.00  0.00           C  
ATOM     40  C   ALA A 559     -16.137   1.555   2.621  1.00  0.00           C  
ATOM     41  O   ALA A 559     -16.857   0.667   3.077  1.00  0.00           O  
ATOM     42  CB  ALA A 559     -16.448   3.606   4.018  1.00  0.00           C  
ATOM     43  H   ALA A 559     -18.604   3.675   2.694  1.00  0.00           H  
ATOM     44  HA  ALA A 559     -15.974   3.578   1.951  1.00  0.00           H  
ATOM     45  HB1 ALA A 559     -17.100   4.462   4.116  1.00  0.00           H  
ATOM     46  HB2 ALA A 559     -16.715   2.865   4.757  1.00  0.00           H  
ATOM     47  HB3 ALA A 559     -15.424   3.914   4.170  1.00  0.00           H  
ATOM     48  N   PRO A 560     -14.925   1.290   2.098  1.00  0.00           N  
ATOM     49  CA  PRO A 560     -14.371  -0.062   2.031  1.00  0.00           C  
ATOM     50  C   PRO A 560     -13.703  -0.483   3.336  1.00  0.00           C  
ATOM     51  O   PRO A 560     -13.982   0.076   4.396  1.00  0.00           O  
ATOM     52  CB  PRO A 560     -13.340   0.060   0.916  1.00  0.00           C  
ATOM     53  CG  PRO A 560     -12.838   1.459   1.031  1.00  0.00           C  
ATOM     54  CD  PRO A 560     -13.998   2.288   1.525  1.00  0.00           C  
ATOM     55  HA  PRO A 560     -15.121  -0.787   1.756  1.00  0.00           H  
ATOM     56  HB2 PRO A 560     -12.552  -0.661   1.071  1.00  0.00           H  
ATOM     57  HB3 PRO A 560     -13.814  -0.112  -0.038  1.00  0.00           H  
ATOM     58  HG2 PRO A 560     -12.023   1.498   1.740  1.00  0.00           H  
ATOM     59  HG3 PRO A 560     -12.512   1.812   0.065  1.00  0.00           H  
ATOM     60  HD2 PRO A 560     -13.668   2.984   2.283  1.00  0.00           H  
ATOM     61  HD3 PRO A 560     -14.461   2.815   0.705  1.00  0.00           H  
ATOM     62  N   THR A 561     -12.817  -1.471   3.248  1.00  0.00           N  
ATOM     63  CA  THR A 561     -12.105  -1.967   4.419  1.00  0.00           C  
ATOM     64  C   THR A 561     -10.606  -1.712   4.298  1.00  0.00           C  
ATOM     65  O   THR A 561     -10.006  -1.965   3.254  1.00  0.00           O  
ATOM     66  CB  THR A 561     -12.346  -3.474   4.624  1.00  0.00           C  
ATOM     67  OG1 THR A 561     -13.719  -3.791   4.366  1.00  0.00           O  
ATOM     68  CG2 THR A 561     -11.983  -3.891   6.042  1.00  0.00           C  
ATOM     69  H   THR A 561     -12.638  -1.875   2.373  1.00  0.00           H  
ATOM     70  HA  THR A 561     -12.481  -1.442   5.284  1.00  0.00           H  
ATOM     71  HB  THR A 561     -11.721  -4.021   3.933  1.00  0.00           H  
ATOM     72  HG1 THR A 561     -14.281  -3.111   4.744  1.00  0.00           H  
ATOM     73 HG21 THR A 561     -10.922  -3.764   6.194  1.00  0.00           H  
ATOM     74 HG22 THR A 561     -12.247  -4.928   6.191  1.00  0.00           H  
ATOM     75 HG23 THR A 561     -12.524  -3.277   6.747  1.00  0.00           H  
ATOM     76  N   ALA A 562     -10.011  -1.207   5.373  1.00  0.00           N  
ATOM     77  CA  ALA A 562      -8.584  -0.912   5.395  1.00  0.00           C  
ATOM     78  C   ALA A 562      -7.753  -2.186   5.252  1.00  0.00           C  
ATOM     79  O   ALA A 562      -7.943  -3.144   6.003  1.00  0.00           O  
ATOM     80  CB  ALA A 562      -8.220  -0.188   6.682  1.00  0.00           C  
ATOM     81  H   ALA A 562     -10.547  -1.027   6.174  1.00  0.00           H  
ATOM     82  HA  ALA A 562      -8.365  -0.253   4.566  1.00  0.00           H  
ATOM     83  HB1 ALA A 562      -7.501   0.589   6.466  1.00  0.00           H  
ATOM     84  HB2 ALA A 562      -9.108   0.254   7.110  1.00  0.00           H  
ATOM     85  HB3 ALA A 562      -7.793  -0.890   7.383  1.00  0.00           H  
ATOM     86  N   PRO A 563      -6.812  -2.212   4.287  1.00  0.00           N  
ATOM     87  CA  PRO A 563      -5.943  -3.375   4.055  1.00  0.00           C  
ATOM     88  C   PRO A 563      -5.301  -3.875   5.345  1.00  0.00           C  
ATOM     89  O   PRO A 563      -5.281  -3.168   6.353  1.00  0.00           O  
ATOM     90  CB  PRO A 563      -4.874  -2.829   3.107  1.00  0.00           C  
ATOM     91  CG  PRO A 563      -5.547  -1.719   2.378  1.00  0.00           C  
ATOM     92  CD  PRO A 563      -6.520  -1.109   3.351  1.00  0.00           C  
ATOM     93  HA  PRO A 563      -6.476  -4.186   3.578  1.00  0.00           H  
ATOM     94  HB2 PRO A 563      -4.030  -2.473   3.678  1.00  0.00           H  
ATOM     95  HB3 PRO A 563      -4.555  -3.609   2.430  1.00  0.00           H  
ATOM     96  HG2 PRO A 563      -4.817  -0.985   2.070  1.00  0.00           H  
ATOM     97  HG3 PRO A 563      -6.073  -2.110   1.519  1.00  0.00           H  
ATOM     98  HD2 PRO A 563      -6.066  -0.276   3.868  1.00  0.00           H  
ATOM     99  HD3 PRO A 563      -7.416  -0.792   2.839  1.00  0.00           H  
ATOM    100  N   THR A 564      -4.779  -5.097   5.311  1.00  0.00           N  
ATOM    101  CA  THR A 564      -4.141  -5.681   6.485  1.00  0.00           C  
ATOM    102  C   THR A 564      -3.123  -6.746   6.092  1.00  0.00           C  
ATOM    103  O   THR A 564      -3.187  -7.307   4.998  1.00  0.00           O  
ATOM    104  CB  THR A 564      -5.180  -6.305   7.432  1.00  0.00           C  
ATOM    105  OG1 THR A 564      -4.520  -7.015   8.488  1.00  0.00           O  
ATOM    106  CG2 THR A 564      -6.094  -7.249   6.672  1.00  0.00           C  
ATOM    107  H   THR A 564      -4.824  -5.616   4.481  1.00  0.00           H  
ATOM    108  HA  THR A 564      -3.634  -4.891   7.015  1.00  0.00           H  
ATOM    109  HB  THR A 564      -5.778  -5.513   7.859  1.00  0.00           H  
ATOM    110  HG1 THR A 564      -5.156  -7.230   9.175  1.00  0.00           H  
ATOM    111 HG21 THR A 564      -6.167  -6.925   5.645  1.00  0.00           H  
ATOM    112 HG22 THR A 564      -7.074  -7.242   7.124  1.00  0.00           H  
ATOM    113 HG23 THR A 564      -5.687  -8.249   6.707  1.00  0.00           H  
ATOM    114  N   ASN A 565      -2.189  -7.019   6.998  1.00  0.00           N  
ATOM    115  CA  ASN A 565      -1.154  -8.019   6.763  1.00  0.00           C  
ATOM    116  C   ASN A 565      -0.334  -7.686   5.520  1.00  0.00           C  
ATOM    117  O   ASN A 565      -0.123  -8.538   4.655  1.00  0.00           O  
ATOM    118  CB  ASN A 565      -1.780  -9.409   6.620  1.00  0.00           C  
ATOM    119  CG  ASN A 565      -1.565 -10.267   7.852  1.00  0.00           C  
ATOM    120  OD1 ASN A 565      -1.943  -9.887   8.961  1.00  0.00           O  
ATOM    121  ND2 ASN A 565      -0.954 -11.430   7.664  1.00  0.00           N  
ATOM    122  H   ASN A 565      -2.198  -6.537   7.852  1.00  0.00           H  
ATOM    123  HA  ASN A 565      -0.497  -8.020   7.620  1.00  0.00           H  
ATOM    124  HB2 ASN A 565      -2.842  -9.301   6.460  1.00  0.00           H  
ATOM    125  HB3 ASN A 565      -1.340  -9.910   5.772  1.00  0.00           H  
ATOM    126 HD21 ASN A 565      -0.680 -11.667   6.754  1.00  0.00           H  
ATOM    127 HD22 ASN A 565      -0.801 -12.003   8.443  1.00  0.00           H  
ATOM    128  N   LEU A 566       0.135  -6.445   5.438  1.00  0.00           N  
ATOM    129  CA  LEU A 566       0.941  -6.009   4.303  1.00  0.00           C  
ATOM    130  C   LEU A 566       2.323  -6.654   4.356  1.00  0.00           C  
ATOM    131  O   LEU A 566       2.772  -7.087   5.417  1.00  0.00           O  
ATOM    132  CB  LEU A 566       1.068  -4.482   4.294  1.00  0.00           C  
ATOM    133  CG  LEU A 566       2.092  -3.918   3.305  1.00  0.00           C  
ATOM    134  CD1 LEU A 566       1.459  -3.706   1.940  1.00  0.00           C  
ATOM    135  CD2 LEU A 566       2.680  -2.620   3.830  1.00  0.00           C  
ATOM    136  H   LEU A 566      -0.059  -5.811   6.159  1.00  0.00           H  
ATOM    137  HA  LEU A 566       0.443  -6.326   3.399  1.00  0.00           H  
ATOM    138  HB2 LEU A 566       0.100  -4.064   4.057  1.00  0.00           H  
ATOM    139  HB3 LEU A 566       1.346  -4.161   5.287  1.00  0.00           H  
ATOM    140  HG  LEU A 566       2.898  -4.627   3.191  1.00  0.00           H  
ATOM    141 HD11 LEU A 566       1.029  -4.635   1.594  1.00  0.00           H  
ATOM    142 HD12 LEU A 566       0.686  -2.957   2.012  1.00  0.00           H  
ATOM    143 HD13 LEU A 566       2.214  -3.378   1.240  1.00  0.00           H  
ATOM    144 HD21 LEU A 566       3.338  -2.198   3.087  1.00  0.00           H  
ATOM    145 HD22 LEU A 566       1.882  -1.923   4.043  1.00  0.00           H  
ATOM    146 HD23 LEU A 566       3.236  -2.817   4.733  1.00  0.00           H  
ATOM    147  N   ALA A 567       2.992  -6.715   3.210  1.00  0.00           N  
ATOM    148  CA  ALA A 567       4.320  -7.310   3.138  1.00  0.00           C  
ATOM    149  C   ALA A 567       5.069  -6.854   1.891  1.00  0.00           C  
ATOM    150  O   ALA A 567       4.512  -6.166   1.037  1.00  0.00           O  
ATOM    151  CB  ALA A 567       4.218  -8.827   3.166  1.00  0.00           C  
ATOM    152  H   ALA A 567       2.584  -6.350   2.396  1.00  0.00           H  
ATOM    153  HA  ALA A 567       4.869  -6.994   4.011  1.00  0.00           H  
ATOM    154  HB1 ALA A 567       3.410  -9.146   2.523  1.00  0.00           H  
ATOM    155  HB2 ALA A 567       5.146  -9.258   2.820  1.00  0.00           H  
ATOM    156  HB3 ALA A 567       4.024  -9.156   4.176  1.00  0.00           H  
ATOM    157  N   SER A 568       6.333  -7.254   1.794  1.00  0.00           N  
ATOM    158  CA  SER A 568       7.168  -6.901   0.652  1.00  0.00           C  
ATOM    159  C   SER A 568       7.848  -8.141   0.080  1.00  0.00           C  
ATOM    160  O   SER A 568       8.250  -9.038   0.823  1.00  0.00           O  
ATOM    161  CB  SER A 568       8.219  -5.871   1.056  1.00  0.00           C  
ATOM    162  OG  SER A 568       8.370  -4.877   0.058  1.00  0.00           O  
ATOM    163  H   SER A 568       6.713  -7.806   2.508  1.00  0.00           H  
ATOM    164  HA  SER A 568       6.535  -6.472  -0.104  1.00  0.00           H  
ATOM    165  HB2 SER A 568       7.921  -5.395   1.978  1.00  0.00           H  
ATOM    166  HB3 SER A 568       9.161  -6.369   1.194  1.00  0.00           H  
ATOM    167  HG  SER A 568       9.301  -4.774  -0.154  1.00  0.00           H  
ATOM    168  N   THR A 569       7.972  -8.187  -1.243  1.00  0.00           N  
ATOM    169  CA  THR A 569       8.601  -9.320  -1.912  1.00  0.00           C  
ATOM    170  C   THR A 569       9.902  -8.908  -2.593  1.00  0.00           C  
ATOM    171  O   THR A 569      10.991  -9.158  -2.076  1.00  0.00           O  
ATOM    172  CB  THR A 569       7.661  -9.944  -2.961  1.00  0.00           C  
ATOM    173  OG1 THR A 569       6.845  -8.928  -3.557  1.00  0.00           O  
ATOM    174  CG2 THR A 569       6.775 -11.006  -2.328  1.00  0.00           C  
ATOM    175  H   THR A 569       7.630  -7.443  -1.781  1.00  0.00           H  
ATOM    176  HA  THR A 569       8.819 -10.069  -1.165  1.00  0.00           H  
ATOM    177  HB  THR A 569       8.261 -10.409  -3.729  1.00  0.00           H  
ATOM    178  HG1 THR A 569       6.777  -9.085  -4.502  1.00  0.00           H  
ATOM    179 HG21 THR A 569       6.990 -11.070  -1.271  1.00  0.00           H  
ATOM    180 HG22 THR A 569       6.969 -11.961  -2.793  1.00  0.00           H  
ATOM    181 HG23 THR A 569       5.738 -10.741  -2.469  1.00  0.00           H  
ATOM    182  N   ALA A 570       9.782  -8.279  -3.758  1.00  0.00           N  
ATOM    183  CA  ALA A 570      10.948  -7.836  -4.513  1.00  0.00           C  
ATOM    184  C   ALA A 570      11.373  -6.432  -4.097  1.00  0.00           C  
ATOM    185  O   ALA A 570      10.830  -5.440  -4.581  1.00  0.00           O  
ATOM    186  CB  ALA A 570      10.650  -7.879  -6.003  1.00  0.00           C  
ATOM    187  H   ALA A 570       8.887  -8.111  -4.120  1.00  0.00           H  
ATOM    188  HA  ALA A 570      11.757  -8.524  -4.311  1.00  0.00           H  
ATOM    189  HB1 ALA A 570      10.987  -6.964  -6.464  1.00  0.00           H  
ATOM    190  HB2 ALA A 570      11.163  -8.718  -6.449  1.00  0.00           H  
ATOM    191  HB3 ALA A 570       9.585  -7.988  -6.153  1.00  0.00           H  
ATOM    192  N   GLN A 571      12.350  -6.357  -3.198  1.00  0.00           N  
ATOM    193  CA  GLN A 571      12.850  -5.072  -2.719  1.00  0.00           C  
ATOM    194  C   GLN A 571      14.303  -4.864  -3.134  1.00  0.00           C  
ATOM    195  O   GLN A 571      15.222  -5.358  -2.480  1.00  0.00           O  
ATOM    196  CB  GLN A 571      12.728  -4.980  -1.196  1.00  0.00           C  
ATOM    197  CG  GLN A 571      11.557  -5.765  -0.625  1.00  0.00           C  
ATOM    198  CD  GLN A 571      11.995  -6.827   0.366  1.00  0.00           C  
ATOM    199  OE1 GLN A 571      11.430  -7.921   0.409  1.00  0.00           O  
ATOM    200  NE2 GLN A 571      13.004  -6.510   1.169  1.00  0.00           N  
ATOM    201  H   GLN A 571      12.745  -7.183  -2.850  1.00  0.00           H  
ATOM    202  HA  GLN A 571      12.247  -4.296  -3.167  1.00  0.00           H  
ATOM    203  HB2 GLN A 571      13.637  -5.357  -0.751  1.00  0.00           H  
ATOM    204  HB3 GLN A 571      12.607  -3.943  -0.920  1.00  0.00           H  
ATOM    205  HG2 GLN A 571      10.892  -5.079  -0.123  1.00  0.00           H  
ATOM    206  HG3 GLN A 571      11.032  -6.245  -1.437  1.00  0.00           H  
ATOM    207 HE21 GLN A 571      13.405  -5.621   1.081  1.00  0.00           H  
ATOM    208 HE22 GLN A 571      13.306  -7.179   1.818  1.00  0.00           H  
ATOM    209  N   THR A 572      14.504  -4.130  -4.224  1.00  0.00           N  
ATOM    210  CA  THR A 572      15.846  -3.855  -4.723  1.00  0.00           C  
ATOM    211  C   THR A 572      16.382  -2.542  -4.158  1.00  0.00           C  
ATOM    212  O   THR A 572      15.856  -2.021  -3.174  1.00  0.00           O  
ATOM    213  CB  THR A 572      15.869  -3.791  -6.263  1.00  0.00           C  
ATOM    214  OG1 THR A 572      15.047  -2.712  -6.722  1.00  0.00           O  
ATOM    215  CG2 THR A 572      15.380  -5.099  -6.867  1.00  0.00           C  
ATOM    216  H   THR A 572      13.731  -3.763  -4.702  1.00  0.00           H  
ATOM    217  HA  THR A 572      16.491  -4.662  -4.407  1.00  0.00           H  
ATOM    218  HB  THR A 572      16.886  -3.621  -6.585  1.00  0.00           H  
ATOM    219  HG1 THR A 572      14.176  -3.047  -6.948  1.00  0.00           H  
ATOM    220 HG21 THR A 572      14.543  -5.471  -6.295  1.00  0.00           H  
ATOM    221 HG22 THR A 572      16.180  -5.826  -6.848  1.00  0.00           H  
ATOM    222 HG23 THR A 572      15.072  -4.931  -7.888  1.00  0.00           H  
ATOM    223  N   THR A 573      17.432  -2.012  -4.781  1.00  0.00           N  
ATOM    224  CA  THR A 573      18.037  -0.762  -4.332  1.00  0.00           C  
ATOM    225  C   THR A 573      17.403   0.441  -5.022  1.00  0.00           C  
ATOM    226  O   THR A 573      18.025   1.497  -5.144  1.00  0.00           O  
ATOM    227  CB  THR A 573      19.555  -0.747  -4.594  1.00  0.00           C  
ATOM    228  OG1 THR A 573      19.819  -1.001  -5.979  1.00  0.00           O  
ATOM    229  CG2 THR A 573      20.261  -1.789  -3.740  1.00  0.00           C  
ATOM    230  H   THR A 573      17.810  -2.475  -5.558  1.00  0.00           H  
ATOM    231  HA  THR A 573      17.877  -0.679  -3.267  1.00  0.00           H  
ATOM    232  HB  THR A 573      19.940   0.229  -4.334  1.00  0.00           H  
ATOM    233  HG1 THR A 573      19.242  -0.456  -6.520  1.00  0.00           H  
ATOM    234 HG21 THR A 573      20.732  -2.520  -4.379  1.00  0.00           H  
ATOM    235 HG22 THR A 573      19.543  -2.279  -3.101  1.00  0.00           H  
ATOM    236 HG23 THR A 573      21.013  -1.306  -3.132  1.00  0.00           H  
ATOM    237  N   SER A 574      16.161   0.279  -5.468  1.00  0.00           N  
ATOM    238  CA  SER A 574      15.444   1.357  -6.141  1.00  0.00           C  
ATOM    239  C   SER A 574      13.946   1.068  -6.195  1.00  0.00           C  
ATOM    240  O   SER A 574      13.128   1.919  -5.842  1.00  0.00           O  
ATOM    241  CB  SER A 574      15.991   1.558  -7.557  1.00  0.00           C  
ATOM    242  OG  SER A 574      15.483   0.579  -8.447  1.00  0.00           O  
ATOM    243  H   SER A 574      15.714  -0.584  -5.339  1.00  0.00           H  
ATOM    244  HA  SER A 574      15.601   2.262  -5.574  1.00  0.00           H  
ATOM    245  HB2 SER A 574      15.706   2.535  -7.915  1.00  0.00           H  
ATOM    246  HB3 SER A 574      17.069   1.483  -7.536  1.00  0.00           H  
ATOM    247  HG  SER A 574      15.563  -0.290  -8.048  1.00  0.00           H  
ATOM    248  N   SER A 575      13.594  -0.135  -6.638  1.00  0.00           N  
ATOM    249  CA  SER A 575      12.194  -0.535  -6.739  1.00  0.00           C  
ATOM    250  C   SER A 575      11.795  -1.424  -5.565  1.00  0.00           C  
ATOM    251  O   SER A 575      12.650  -2.013  -4.903  1.00  0.00           O  
ATOM    252  CB  SER A 575      11.949  -1.273  -8.056  1.00  0.00           C  
ATOM    253  OG  SER A 575      13.173  -1.640  -8.670  1.00  0.00           O  
ATOM    254  H   SER A 575      14.292  -0.768  -6.906  1.00  0.00           H  
ATOM    255  HA  SER A 575      11.590   0.360  -6.720  1.00  0.00           H  
ATOM    256  HB2 SER A 575      11.376  -2.167  -7.863  1.00  0.00           H  
ATOM    257  HB3 SER A 575      11.400  -0.631  -8.729  1.00  0.00           H  
ATOM    258  HG  SER A 575      13.170  -1.355  -9.586  1.00  0.00           H  
ATOM    259  N   ILE A 576      10.493  -1.519  -5.313  1.00  0.00           N  
ATOM    260  CA  ILE A 576       9.985  -2.342  -4.221  1.00  0.00           C  
ATOM    261  C   ILE A 576       8.583  -2.863  -4.529  1.00  0.00           C  
ATOM    262  O   ILE A 576       7.729  -2.127  -5.023  1.00  0.00           O  
ATOM    263  CB  ILE A 576       9.955  -1.566  -2.886  1.00  0.00           C  
ATOM    264  CG1 ILE A 576       9.482  -2.482  -1.752  1.00  0.00           C  
ATOM    265  CG2 ILE A 576       9.059  -0.339  -2.996  1.00  0.00           C  
ATOM    266  CD1 ILE A 576       9.562  -1.848  -0.381  1.00  0.00           C  
ATOM    267  H   ILE A 576       9.860  -1.028  -5.877  1.00  0.00           H  
ATOM    268  HA  ILE A 576      10.651  -3.186  -4.107  1.00  0.00           H  
ATOM    269  HB  ILE A 576      10.959  -1.230  -2.670  1.00  0.00           H  
ATOM    270 HG12 ILE A 576       8.454  -2.758  -1.929  1.00  0.00           H  
ATOM    271 HG13 ILE A 576      10.091  -3.375  -1.742  1.00  0.00           H  
ATOM    272 HG21 ILE A 576       8.320  -0.362  -2.208  1.00  0.00           H  
ATOM    273 HG22 ILE A 576       9.657   0.556  -2.902  1.00  0.00           H  
ATOM    274 HG23 ILE A 576       8.562  -0.341  -3.955  1.00  0.00           H  
ATOM    275 HD11 ILE A 576       8.564  -1.630  -0.026  1.00  0.00           H  
ATOM    276 HD12 ILE A 576      10.046  -2.529   0.302  1.00  0.00           H  
ATOM    277 HD13 ILE A 576      10.130  -0.932  -0.441  1.00  0.00           H  
ATOM    278  N   THR A 577       8.354  -4.137  -4.224  1.00  0.00           N  
ATOM    279  CA  THR A 577       7.058  -4.759  -4.458  1.00  0.00           C  
ATOM    280  C   THR A 577       6.314  -4.957  -3.143  1.00  0.00           C  
ATOM    281  O   THR A 577       6.879  -5.458  -2.171  1.00  0.00           O  
ATOM    282  CB  THR A 577       7.203  -6.119  -5.167  1.00  0.00           C  
ATOM    283  OG1 THR A 577       8.176  -6.023  -6.214  1.00  0.00           O  
ATOM    284  CG2 THR A 577       5.873  -6.573  -5.747  1.00  0.00           C  
ATOM    285  H   THR A 577       9.075  -4.670  -3.828  1.00  0.00           H  
ATOM    286  HA  THR A 577       6.481  -4.103  -5.093  1.00  0.00           H  
ATOM    287  HB  THR A 577       7.534  -6.853  -4.445  1.00  0.00           H  
ATOM    288  HG1 THR A 577       8.482  -5.116  -6.286  1.00  0.00           H  
ATOM    289 HG21 THR A 577       6.047  -7.318  -6.509  1.00  0.00           H  
ATOM    290 HG22 THR A 577       5.363  -5.726  -6.182  1.00  0.00           H  
ATOM    291 HG23 THR A 577       5.263  -6.997  -4.963  1.00  0.00           H  
ATOM    292  N   LEU A 578       5.052  -4.547  -3.112  1.00  0.00           N  
ATOM    293  CA  LEU A 578       4.244  -4.668  -1.905  1.00  0.00           C  
ATOM    294  C   LEU A 578       3.001  -5.521  -2.146  1.00  0.00           C  
ATOM    295  O   LEU A 578       2.238  -5.275  -3.080  1.00  0.00           O  
ATOM    296  CB  LEU A 578       3.838  -3.277  -1.409  1.00  0.00           C  
ATOM    297  CG  LEU A 578       4.273  -2.929   0.019  1.00  0.00           C  
ATOM    298  CD1 LEU A 578       5.685  -3.421   0.300  1.00  0.00           C  
ATOM    299  CD2 LEU A 578       4.183  -1.428   0.246  1.00  0.00           C  
ATOM    300  H   LEU A 578       4.658  -4.144  -3.914  1.00  0.00           H  
ATOM    301  HA  LEU A 578       4.849  -5.145  -1.150  1.00  0.00           H  
ATOM    302  HB2 LEU A 578       4.262  -2.543  -2.080  1.00  0.00           H  
ATOM    303  HB3 LEU A 578       2.762  -3.202  -1.460  1.00  0.00           H  
ATOM    304  HG  LEU A 578       3.607  -3.413   0.718  1.00  0.00           H  
ATOM    305 HD11 LEU A 578       5.652  -4.462   0.585  1.00  0.00           H  
ATOM    306 HD12 LEU A 578       6.288  -3.309  -0.589  1.00  0.00           H  
ATOM    307 HD13 LEU A 578       6.115  -2.841   1.103  1.00  0.00           H  
ATOM    308 HD21 LEU A 578       5.172  -0.994   0.174  1.00  0.00           H  
ATOM    309 HD22 LEU A 578       3.542  -0.988  -0.503  1.00  0.00           H  
ATOM    310 HD23 LEU A 578       3.776  -1.236   1.228  1.00  0.00           H  
ATOM    311  N   SER A 579       2.805  -6.518  -1.288  1.00  0.00           N  
ATOM    312  CA  SER A 579       1.654  -7.408  -1.389  1.00  0.00           C  
ATOM    313  C   SER A 579       0.862  -7.404  -0.084  1.00  0.00           C  
ATOM    314  O   SER A 579       1.427  -7.592   0.994  1.00  0.00           O  
ATOM    315  CB  SER A 579       2.106  -8.832  -1.723  1.00  0.00           C  
ATOM    316  OG  SER A 579       1.053  -9.577  -2.309  1.00  0.00           O  
ATOM    317  H   SER A 579       3.449  -6.653  -0.563  1.00  0.00           H  
ATOM    318  HA  SER A 579       1.019  -7.044  -2.183  1.00  0.00           H  
ATOM    319  HB2 SER A 579       2.931  -8.791  -2.418  1.00  0.00           H  
ATOM    320  HB3 SER A 579       2.423  -9.329  -0.817  1.00  0.00           H  
ATOM    321  HG  SER A 579       0.315  -8.993  -2.499  1.00  0.00           H  
ATOM    322  N   TRP A 580      -0.445  -7.176  -0.184  1.00  0.00           N  
ATOM    323  CA  TRP A 580      -1.304  -7.134   0.993  1.00  0.00           C  
ATOM    324  C   TRP A 580      -2.649  -7.801   0.726  1.00  0.00           C  
ATOM    325  O   TRP A 580      -2.978  -8.129  -0.414  1.00  0.00           O  
ATOM    326  CB  TRP A 580      -1.526  -5.687   1.434  1.00  0.00           C  
ATOM    327  CG  TRP A 580      -2.191  -4.846   0.386  1.00  0.00           C  
ATOM    328  CD1 TRP A 580      -3.525  -4.580   0.269  1.00  0.00           C  
ATOM    329  CD2 TRP A 580      -1.551  -4.165  -0.697  1.00  0.00           C  
ATOM    330  NE1 TRP A 580      -3.752  -3.773  -0.820  1.00  0.00           N  
ATOM    331  CE2 TRP A 580      -2.555  -3.503  -1.430  1.00  0.00           C  
ATOM    332  CE3 TRP A 580      -0.224  -4.047  -1.117  1.00  0.00           C  
ATOM    333  CZ2 TRP A 580      -2.271  -2.737  -2.559  1.00  0.00           C  
ATOM    334  CZ3 TRP A 580       0.056  -3.287  -2.237  1.00  0.00           C  
ATOM    335  CH2 TRP A 580      -0.963  -2.640  -2.946  1.00  0.00           C  
ATOM    336  H   TRP A 580      -0.838  -7.024  -1.070  1.00  0.00           H  
ATOM    337  HA  TRP A 580      -0.804  -7.667   1.788  1.00  0.00           H  
ATOM    338  HB2 TRP A 580      -2.151  -5.677   2.314  1.00  0.00           H  
ATOM    339  HB3 TRP A 580      -0.571  -5.239   1.669  1.00  0.00           H  
ATOM    340  HD1 TRP A 580      -4.281  -4.957   0.941  1.00  0.00           H  
ATOM    341  HE1 TRP A 580      -4.628  -3.444  -1.112  1.00  0.00           H  
ATOM    342  HE3 TRP A 580       0.575  -4.539  -0.583  1.00  0.00           H  
ATOM    343  HZ2 TRP A 580      -3.044  -2.231  -3.116  1.00  0.00           H  
ATOM    344  HZ3 TRP A 580       1.076  -3.186  -2.576  1.00  0.00           H  
ATOM    345  HH2 TRP A 580      -0.698  -2.058  -3.816  1.00  0.00           H  
ATOM    346  N   THR A 581      -3.423  -7.994   1.791  1.00  0.00           N  
ATOM    347  CA  THR A 581      -4.735  -8.618   1.684  1.00  0.00           C  
ATOM    348  C   THR A 581      -5.780  -7.621   1.195  1.00  0.00           C  
ATOM    349  O   THR A 581      -5.984  -6.572   1.804  1.00  0.00           O  
ATOM    350  CB  THR A 581      -5.189  -9.200   3.036  1.00  0.00           C  
ATOM    351  OG1 THR A 581      -4.126  -9.960   3.624  1.00  0.00           O  
ATOM    352  CG2 THR A 581      -6.416 -10.084   2.859  1.00  0.00           C  
ATOM    353  H   THR A 581      -3.101  -7.707   2.670  1.00  0.00           H  
ATOM    354  HA  THR A 581      -4.664  -9.425   0.974  1.00  0.00           H  
ATOM    355  HB  THR A 581      -5.443  -8.383   3.695  1.00  0.00           H  
ATOM    356  HG1 THR A 581      -4.039 -10.798   3.164  1.00  0.00           H  
ATOM    357 HG21 THR A 581      -6.195 -10.868   2.150  1.00  0.00           H  
ATOM    358 HG22 THR A 581      -7.237  -9.487   2.492  1.00  0.00           H  
ATOM    359 HG23 THR A 581      -6.683 -10.521   3.809  1.00  0.00           H  
ATOM    360  N   ALA A 582      -6.436  -7.960   0.090  1.00  0.00           N  
ATOM    361  CA  ALA A 582      -7.461  -7.100  -0.490  1.00  0.00           C  
ATOM    362  C   ALA A 582      -8.621  -6.895   0.477  1.00  0.00           C  
ATOM    363  O   ALA A 582      -8.784  -7.651   1.435  1.00  0.00           O  
ATOM    364  CB  ALA A 582      -7.964  -7.690  -1.799  1.00  0.00           C  
ATOM    365  H   ALA A 582      -6.224  -8.811  -0.349  1.00  0.00           H  
ATOM    366  HA  ALA A 582      -7.010  -6.142  -0.705  1.00  0.00           H  
ATOM    367  HB1 ALA A 582      -9.031  -7.539  -1.876  1.00  0.00           H  
ATOM    368  HB2 ALA A 582      -7.471  -7.203  -2.627  1.00  0.00           H  
ATOM    369  HB3 ALA A 582      -7.747  -8.748  -1.823  1.00  0.00           H  
ATOM    370  N   SER A 583      -9.424  -5.869   0.216  1.00  0.00           N  
ATOM    371  CA  SER A 583     -10.572  -5.563   1.061  1.00  0.00           C  
ATOM    372  C   SER A 583     -11.671  -6.603   0.877  1.00  0.00           C  
ATOM    373  O   SER A 583     -11.724  -7.291  -0.143  1.00  0.00           O  
ATOM    374  CB  SER A 583     -11.112  -4.169   0.733  1.00  0.00           C  
ATOM    375  OG  SER A 583     -10.064  -3.218   0.668  1.00  0.00           O  
ATOM    376  H   SER A 583      -9.240  -5.305  -0.564  1.00  0.00           H  
ATOM    377  HA  SER A 583     -10.242  -5.581   2.089  1.00  0.00           H  
ATOM    378  HB2 SER A 583     -11.616  -4.197  -0.222  1.00  0.00           H  
ATOM    379  HB3 SER A 583     -11.810  -3.867   1.500  1.00  0.00           H  
ATOM    380  HG  SER A 583     -10.316  -2.506   0.076  1.00  0.00           H  
ATOM    381  N   THR A 584     -12.549  -6.712   1.869  1.00  0.00           N  
ATOM    382  CA  THR A 584     -13.648  -7.668   1.816  1.00  0.00           C  
ATOM    383  C   THR A 584     -14.845  -7.089   1.071  1.00  0.00           C  
ATOM    384  O   THR A 584     -15.963  -7.591   1.186  1.00  0.00           O  
ATOM    385  CB  THR A 584     -14.093  -8.091   3.228  1.00  0.00           C  
ATOM    386  OG1 THR A 584     -13.160  -7.608   4.203  1.00  0.00           O  
ATOM    387  CG2 THR A 584     -14.200  -9.606   3.328  1.00  0.00           C  
ATOM    388  H   THR A 584     -12.455  -6.135   2.656  1.00  0.00           H  
ATOM    389  HA  THR A 584     -13.300  -8.547   1.292  1.00  0.00           H  
ATOM    390  HB  THR A 584     -15.064  -7.663   3.427  1.00  0.00           H  
ATOM    391  HG1 THR A 584     -13.329  -6.679   4.375  1.00  0.00           H  
ATOM    392 HG21 THR A 584     -14.888  -9.968   2.578  1.00  0.00           H  
ATOM    393 HG22 THR A 584     -14.562  -9.877   4.309  1.00  0.00           H  
ATOM    394 HG23 THR A 584     -13.228 -10.048   3.169  1.00  0.00           H  
ATOM    395  N   ASP A 585     -14.603  -6.029   0.306  1.00  0.00           N  
ATOM    396  CA  ASP A 585     -15.661  -5.380  -0.461  1.00  0.00           C  
ATOM    397  C   ASP A 585     -15.166  -5.001  -1.854  1.00  0.00           C  
ATOM    398  O   ASP A 585     -15.424  -3.900  -2.337  1.00  0.00           O  
ATOM    399  CB  ASP A 585     -16.161  -4.137   0.273  1.00  0.00           C  
ATOM    400  CG  ASP A 585     -17.617  -3.836  -0.025  1.00  0.00           C  
ATOM    401  OD1 ASP A 585     -18.493  -4.506   0.561  1.00  0.00           O  
ATOM    402  OD2 ASP A 585     -17.880  -2.929  -0.842  1.00  0.00           O  
ATOM    403  H   ASP A 585     -13.691  -5.675   0.254  1.00  0.00           H  
ATOM    404  HA  ASP A 585     -16.475  -6.079  -0.558  1.00  0.00           H  
ATOM    405  HB2 ASP A 585     -16.055  -4.291   1.336  1.00  0.00           H  
ATOM    406  HB3 ASP A 585     -15.567  -3.287  -0.025  1.00  0.00           H  
ATOM    407  N   ASN A 586     -14.452  -5.925  -2.492  1.00  0.00           N  
ATOM    408  CA  ASN A 586     -13.915  -5.694  -3.829  1.00  0.00           C  
ATOM    409  C   ASN A 586     -15.033  -5.432  -4.834  1.00  0.00           C  
ATOM    410  O   ASN A 586     -14.781  -4.985  -5.954  1.00  0.00           O  
ATOM    411  CB  ASN A 586     -13.077  -6.893  -4.280  1.00  0.00           C  
ATOM    412  CG  ASN A 586     -13.790  -8.213  -4.062  1.00  0.00           C  
ATOM    413  OD1 ASN A 586     -14.963  -8.362  -4.404  1.00  0.00           O  
ATOM    414  ND2 ASN A 586     -13.082  -9.182  -3.491  1.00  0.00           N  
ATOM    415  H   ASN A 586     -14.281  -6.784  -2.052  1.00  0.00           H  
ATOM    416  HA  ASN A 586     -13.280  -4.821  -3.784  1.00  0.00           H  
ATOM    417  HB2 ASN A 586     -12.856  -6.795  -5.333  1.00  0.00           H  
ATOM    418  HB3 ASN A 586     -12.152  -6.907  -3.723  1.00  0.00           H  
ATOM    419 HD21 ASN A 586     -12.152  -8.991  -3.246  1.00  0.00           H  
ATOM    420 HD22 ASN A 586     -13.518 -10.046  -3.339  1.00  0.00           H  
ATOM    421  N   VAL A 587     -16.266  -5.711  -4.427  1.00  0.00           N  
ATOM    422  CA  VAL A 587     -17.423  -5.503  -5.289  1.00  0.00           C  
ATOM    423  C   VAL A 587     -17.658  -4.015  -5.542  1.00  0.00           C  
ATOM    424  O   VAL A 587     -18.471  -3.638  -6.385  1.00  0.00           O  
ATOM    425  CB  VAL A 587     -18.695  -6.128  -4.680  1.00  0.00           C  
ATOM    426  CG1 VAL A 587     -19.194  -5.301  -3.503  1.00  0.00           C  
ATOM    427  CG2 VAL A 587     -19.778  -6.277  -5.736  1.00  0.00           C  
ATOM    428  H   VAL A 587     -16.403  -6.063  -3.522  1.00  0.00           H  
ATOM    429  HA  VAL A 587     -17.225  -5.989  -6.234  1.00  0.00           H  
ATOM    430  HB  VAL A 587     -18.444  -7.113  -4.313  1.00  0.00           H  
ATOM    431 HG11 VAL A 587     -19.404  -4.295  -3.834  1.00  0.00           H  
ATOM    432 HG12 VAL A 587     -20.094  -5.746  -3.108  1.00  0.00           H  
ATOM    433 HG13 VAL A 587     -18.437  -5.276  -2.733  1.00  0.00           H  
ATOM    434 HG21 VAL A 587     -19.424  -5.875  -6.674  1.00  0.00           H  
ATOM    435 HG22 VAL A 587     -20.018  -7.323  -5.860  1.00  0.00           H  
ATOM    436 HG23 VAL A 587     -20.660  -5.739  -5.425  1.00  0.00           H  
ATOM    437  N   GLY A 588     -16.939  -3.175  -4.803  1.00  0.00           N  
ATOM    438  CA  GLY A 588     -17.080  -1.738  -4.958  1.00  0.00           C  
ATOM    439  C   GLY A 588     -15.744  -1.034  -5.101  1.00  0.00           C  
ATOM    440  O   GLY A 588     -15.650   0.004  -5.756  1.00  0.00           O  
ATOM    441  H   GLY A 588     -16.305  -3.534  -4.147  1.00  0.00           H  
ATOM    442  HA2 GLY A 588     -17.675  -1.539  -5.837  1.00  0.00           H  
ATOM    443  HA3 GLY A 588     -17.592  -1.343  -4.093  1.00  0.00           H  
ATOM    444  N   VAL A 589     -14.709  -1.603  -4.489  1.00  0.00           N  
ATOM    445  CA  VAL A 589     -13.372  -1.024  -4.553  1.00  0.00           C  
ATOM    446  C   VAL A 589     -12.833  -1.057  -5.980  1.00  0.00           C  
ATOM    447  O   VAL A 589     -13.115  -1.987  -6.736  1.00  0.00           O  
ATOM    448  CB  VAL A 589     -12.389  -1.765  -3.627  1.00  0.00           C  
ATOM    449  CG1 VAL A 589     -11.109  -0.963  -3.455  1.00  0.00           C  
ATOM    450  CG2 VAL A 589     -13.033  -2.047  -2.278  1.00  0.00           C  
ATOM    451  H   VAL A 589     -14.848  -2.430  -3.984  1.00  0.00           H  
ATOM    452  HA  VAL A 589     -13.437   0.005  -4.227  1.00  0.00           H  
ATOM    453  HB  VAL A 589     -12.137  -2.710  -4.085  1.00  0.00           H  
ATOM    454 HG11 VAL A 589     -10.745  -0.653  -4.423  1.00  0.00           H  
ATOM    455 HG12 VAL A 589     -11.308  -0.093  -2.848  1.00  0.00           H  
ATOM    456 HG13 VAL A 589     -10.362  -1.577  -2.971  1.00  0.00           H  
ATOM    457 HG21 VAL A 589     -14.106  -1.965  -2.367  1.00  0.00           H  
ATOM    458 HG22 VAL A 589     -12.773  -3.044  -1.956  1.00  0.00           H  
ATOM    459 HG23 VAL A 589     -12.677  -1.330  -1.552  1.00  0.00           H  
ATOM    460  N   THR A 590     -12.063  -0.036  -6.342  1.00  0.00           N  
ATOM    461  CA  THR A 590     -11.492   0.049  -7.682  1.00  0.00           C  
ATOM    462  C   THR A 590      -9.967   0.024  -7.642  1.00  0.00           C  
ATOM    463  O   THR A 590      -9.325  -0.516  -8.543  1.00  0.00           O  
ATOM    464  CB  THR A 590     -11.951   1.327  -8.407  1.00  0.00           C  
ATOM    465  OG1 THR A 590     -11.157   1.538  -9.581  1.00  0.00           O  
ATOM    466  CG2 THR A 590     -11.841   2.538  -7.493  1.00  0.00           C  
ATOM    467  H   THR A 590     -11.876   0.676  -5.698  1.00  0.00           H  
ATOM    468  HA  THR A 590     -11.840  -0.803  -8.247  1.00  0.00           H  
ATOM    469  HB  THR A 590     -12.985   1.207  -8.697  1.00  0.00           H  
ATOM    470  HG1 THR A 590     -11.681   1.992 -10.245  1.00  0.00           H  
ATOM    471 HG21 THR A 590     -11.487   3.386  -8.060  1.00  0.00           H  
ATOM    472 HG22 THR A 590     -11.147   2.324  -6.695  1.00  0.00           H  
ATOM    473 HG23 THR A 590     -12.812   2.763  -7.077  1.00  0.00           H  
ATOM    474  N   GLY A 591      -9.390   0.616  -6.599  1.00  0.00           N  
ATOM    475  CA  GLY A 591      -7.944   0.647  -6.479  1.00  0.00           C  
ATOM    476  C   GLY A 591      -7.468   0.846  -5.053  1.00  0.00           C  
ATOM    477  O   GLY A 591      -8.258   1.156  -4.161  1.00  0.00           O  
ATOM    478  H   GLY A 591      -9.949   1.034  -5.911  1.00  0.00           H  
ATOM    479  HA2 GLY A 591      -7.547  -0.287  -6.849  1.00  0.00           H  
ATOM    480  HA3 GLY A 591      -7.563   1.453  -7.089  1.00  0.00           H  
ATOM    481  N   TYR A 592      -6.166   0.666  -4.844  1.00  0.00           N  
ATOM    482  CA  TYR A 592      -5.566   0.824  -3.524  1.00  0.00           C  
ATOM    483  C   TYR A 592      -4.457   1.870  -3.556  1.00  0.00           C  
ATOM    484  O   TYR A 592      -3.529   1.779  -4.361  1.00  0.00           O  
ATOM    485  CB  TYR A 592      -5.000  -0.512  -3.036  1.00  0.00           C  
ATOM    486  CG  TYR A 592      -6.033  -1.613  -2.934  1.00  0.00           C  
ATOM    487  CD1 TYR A 592      -6.411  -2.344  -4.053  1.00  0.00           C  
ATOM    488  CD2 TYR A 592      -6.626  -1.924  -1.716  1.00  0.00           C  
ATOM    489  CE1 TYR A 592      -7.352  -3.352  -3.964  1.00  0.00           C  
ATOM    490  CE2 TYR A 592      -7.567  -2.932  -1.618  1.00  0.00           C  
ATOM    491  CZ  TYR A 592      -7.927  -3.642  -2.744  1.00  0.00           C  
ATOM    492  OH  TYR A 592      -8.863  -4.647  -2.650  1.00  0.00           O  
ATOM    493  H   TYR A 592      -5.594   0.421  -5.600  1.00  0.00           H  
ATOM    494  HA  TYR A 592      -6.337   1.151  -2.843  1.00  0.00           H  
ATOM    495  HB2 TYR A 592      -4.234  -0.842  -3.722  1.00  0.00           H  
ATOM    496  HB3 TYR A 592      -4.562  -0.374  -2.058  1.00  0.00           H  
ATOM    497  HD1 TYR A 592      -5.958  -2.115  -5.007  1.00  0.00           H  
ATOM    498  HD2 TYR A 592      -6.343  -1.365  -0.837  1.00  0.00           H  
ATOM    499  HE1 TYR A 592      -7.633  -3.909  -4.845  1.00  0.00           H  
ATOM    500  HE2 TYR A 592      -8.017  -3.157  -0.663  1.00  0.00           H  
ATOM    501  HH  TYR A 592      -9.744  -4.271  -2.714  1.00  0.00           H  
ATOM    502  N   ASP A 593      -4.553   2.859  -2.674  1.00  0.00           N  
ATOM    503  CA  ASP A 593      -3.553   3.916  -2.601  1.00  0.00           C  
ATOM    504  C   ASP A 593      -2.599   3.674  -1.435  1.00  0.00           C  
ATOM    505  O   ASP A 593      -3.013   3.670  -0.275  1.00  0.00           O  
ATOM    506  CB  ASP A 593      -4.230   5.280  -2.449  1.00  0.00           C  
ATOM    507  CG  ASP A 593      -4.705   5.839  -3.777  1.00  0.00           C  
ATOM    508  OD1 ASP A 593      -5.269   5.065  -4.579  1.00  0.00           O  
ATOM    509  OD2 ASP A 593      -4.514   7.050  -4.013  1.00  0.00           O  
ATOM    510  H   ASP A 593      -5.313   2.876  -2.056  1.00  0.00           H  
ATOM    511  HA  ASP A 593      -2.988   3.904  -3.521  1.00  0.00           H  
ATOM    512  HB2 ASP A 593      -5.084   5.181  -1.796  1.00  0.00           H  
ATOM    513  HB3 ASP A 593      -3.529   5.977  -2.015  1.00  0.00           H  
ATOM    514  N   VAL A 594      -1.325   3.465  -1.748  1.00  0.00           N  
ATOM    515  CA  VAL A 594      -0.322   3.214  -0.723  1.00  0.00           C  
ATOM    516  C   VAL A 594       0.469   4.482  -0.405  1.00  0.00           C  
ATOM    517  O   VAL A 594       0.805   5.260  -1.298  1.00  0.00           O  
ATOM    518  CB  VAL A 594       0.639   2.074  -1.146  1.00  0.00           C  
ATOM    519  CG1 VAL A 594       0.494   1.763  -2.626  1.00  0.00           C  
ATOM    520  CG2 VAL A 594       2.088   2.402  -0.805  1.00  0.00           C  
ATOM    521  H   VAL A 594      -1.055   3.471  -2.687  1.00  0.00           H  
ATOM    522  HA  VAL A 594      -0.840   2.898   0.169  1.00  0.00           H  
ATOM    523  HB  VAL A 594       0.358   1.190  -0.600  1.00  0.00           H  
ATOM    524 HG11 VAL A 594       0.049   2.609  -3.128  1.00  0.00           H  
ATOM    525 HG12 VAL A 594       1.468   1.566  -3.050  1.00  0.00           H  
ATOM    526 HG13 VAL A 594      -0.136   0.896  -2.751  1.00  0.00           H  
ATOM    527 HG21 VAL A 594       2.174   2.600   0.253  1.00  0.00           H  
ATOM    528 HG22 VAL A 594       2.718   1.565  -1.067  1.00  0.00           H  
ATOM    529 HG23 VAL A 594       2.400   3.275  -1.361  1.00  0.00           H  
ATOM    530  N   TYR A 595       0.751   4.683   0.880  1.00  0.00           N  
ATOM    531  CA  TYR A 595       1.492   5.854   1.334  1.00  0.00           C  
ATOM    532  C   TYR A 595       2.945   5.506   1.637  1.00  0.00           C  
ATOM    533  O   TYR A 595       3.246   4.406   2.103  1.00  0.00           O  
ATOM    534  CB  TYR A 595       0.842   6.430   2.593  1.00  0.00           C  
ATOM    535  CG  TYR A 595      -0.545   6.994   2.372  1.00  0.00           C  
ATOM    536  CD1 TYR A 595      -1.657   6.162   2.362  1.00  0.00           C  
ATOM    537  CD2 TYR A 595      -0.741   8.355   2.168  1.00  0.00           C  
ATOM    538  CE1 TYR A 595      -2.926   6.669   2.155  1.00  0.00           C  
ATOM    539  CE2 TYR A 595      -2.007   8.870   1.961  1.00  0.00           C  
ATOM    540  CZ  TYR A 595      -3.093   8.038   1.977  1.00  0.00           C  
ATOM    541  OH  TYR A 595      -4.358   8.532   1.750  1.00  0.00           O  
ATOM    542  H   TYR A 595       0.446   4.028   1.541  1.00  0.00           H  
ATOM    543  HA  TYR A 595       1.462   6.595   0.550  1.00  0.00           H  
ATOM    544  HB2 TYR A 595       0.767   5.649   3.335  1.00  0.00           H  
ATOM    545  HB3 TYR A 595       1.466   7.224   2.977  1.00  0.00           H  
ATOM    546  HD1 TYR A 595      -1.519   5.101   2.517  1.00  0.00           H  
ATOM    547  HD2 TYR A 595       0.114   9.015   2.174  1.00  0.00           H  
ATOM    548  HE1 TYR A 595      -3.778   6.006   2.152  1.00  0.00           H  
ATOM    549  HE2 TYR A 595      -2.140   9.932   1.801  1.00  0.00           H  
ATOM    550  HH  TYR A 595      -4.641   8.334   0.854  1.00  0.00           H  
ATOM    551  N   ASN A 596       3.838   6.458   1.387  1.00  0.00           N  
ATOM    552  CA  ASN A 596       5.259   6.265   1.649  1.00  0.00           C  
ATOM    553  C   ASN A 596       5.655   6.965   2.946  1.00  0.00           C  
ATOM    554  O   ASN A 596       6.127   8.102   2.929  1.00  0.00           O  
ATOM    555  CB  ASN A 596       6.092   6.807   0.486  1.00  0.00           C  
ATOM    556  CG  ASN A 596       7.512   6.274   0.489  1.00  0.00           C  
ATOM    557  OD1 ASN A 596       7.944   5.624  -0.463  1.00  0.00           O  
ATOM    558  ND2 ASN A 596       8.246   6.548   1.561  1.00  0.00           N  
ATOM    559  H   ASN A 596       3.533   7.315   1.028  1.00  0.00           H  
ATOM    560  HA  ASN A 596       5.440   5.206   1.752  1.00  0.00           H  
ATOM    561  HB2 ASN A 596       5.624   6.526  -0.446  1.00  0.00           H  
ATOM    562  HB3 ASN A 596       6.132   7.885   0.553  1.00  0.00           H  
ATOM    563 HD21 ASN A 596       7.837   7.072   2.281  1.00  0.00           H  
ATOM    564 HD22 ASN A 596       9.167   6.217   1.588  1.00  0.00           H  
ATOM    565  N   GLY A 597       5.455   6.281   4.068  1.00  0.00           N  
ATOM    566  CA  GLY A 597       5.790   6.856   5.357  1.00  0.00           C  
ATOM    567  C   GLY A 597       4.663   7.699   5.923  1.00  0.00           C  
ATOM    568  O   GLY A 597       4.197   7.460   7.036  1.00  0.00           O  
ATOM    569  H   GLY A 597       5.072   5.380   4.019  1.00  0.00           H  
ATOM    570  HA2 GLY A 597       6.010   6.057   6.050  1.00  0.00           H  
ATOM    571  HA3 GLY A 597       6.667   7.476   5.246  1.00  0.00           H  
ATOM    572  N   THR A 598       4.223   8.689   5.149  1.00  0.00           N  
ATOM    573  CA  THR A 598       3.142   9.573   5.571  1.00  0.00           C  
ATOM    574  C   THR A 598       2.312  10.031   4.377  1.00  0.00           C  
ATOM    575  O   THR A 598       1.098   9.825   4.337  1.00  0.00           O  
ATOM    576  CB  THR A 598       3.683  10.810   6.310  1.00  0.00           C  
ATOM    577  OG1 THR A 598       4.848  11.310   5.643  1.00  0.00           O  
ATOM    578  CG2 THR A 598       4.024  10.475   7.754  1.00  0.00           C  
ATOM    579  H   THR A 598       4.636   8.826   4.270  1.00  0.00           H  
ATOM    580  HA  THR A 598       2.505   9.023   6.248  1.00  0.00           H  
ATOM    581  HB  THR A 598       2.919  11.577   6.305  1.00  0.00           H  
ATOM    582  HG1 THR A 598       5.406  11.770   6.274  1.00  0.00           H  
ATOM    583 HG21 THR A 598       4.889   9.828   7.778  1.00  0.00           H  
ATOM    584 HG22 THR A 598       3.187   9.974   8.215  1.00  0.00           H  
ATOM    585 HG23 THR A 598       4.242  11.385   8.293  1.00  0.00           H  
ATOM    586  N   ALA A 599       2.974  10.650   3.404  1.00  0.00           N  
ATOM    587  CA  ALA A 599       2.299  11.134   2.206  1.00  0.00           C  
ATOM    588  C   ALA A 599       2.057   9.994   1.225  1.00  0.00           C  
ATOM    589  O   ALA A 599       2.509   8.872   1.445  1.00  0.00           O  
ATOM    590  CB  ALA A 599       3.113  12.238   1.550  1.00  0.00           C  
ATOM    591  H   ALA A 599       3.940  10.782   3.494  1.00  0.00           H  
ATOM    592  HA  ALA A 599       1.346  11.549   2.505  1.00  0.00           H  
ATOM    593  HB1 ALA A 599       3.423  12.951   2.299  1.00  0.00           H  
ATOM    594  HB2 ALA A 599       3.985  11.809   1.078  1.00  0.00           H  
ATOM    595  HB3 ALA A 599       2.509  12.736   0.805  1.00  0.00           H  
ATOM    596  N   LEU A 600       1.340  10.284   0.144  1.00  0.00           N  
ATOM    597  CA  LEU A 600       1.042   9.273  -0.866  1.00  0.00           C  
ATOM    598  C   LEU A 600       2.211   9.103  -1.830  1.00  0.00           C  
ATOM    599  O   LEU A 600       3.005  10.022  -2.029  1.00  0.00           O  
ATOM    600  CB  LEU A 600      -0.222   9.646  -1.643  1.00  0.00           C  
ATOM    601  CG  LEU A 600      -0.750   8.556  -2.578  1.00  0.00           C  
ATOM    602  CD1 LEU A 600      -2.190   8.211  -2.236  1.00  0.00           C  
ATOM    603  CD2 LEU A 600      -0.636   8.996  -4.030  1.00  0.00           C  
ATOM    604  H   LEU A 600       1.004  11.196   0.022  1.00  0.00           H  
ATOM    605  HA  LEU A 600       0.875   8.337  -0.355  1.00  0.00           H  
ATOM    606  HB2 LEU A 600      -0.998   9.889  -0.931  1.00  0.00           H  
ATOM    607  HB3 LEU A 600      -0.011  10.525  -2.234  1.00  0.00           H  
ATOM    608  HG  LEU A 600      -0.155   7.663  -2.451  1.00  0.00           H  
ATOM    609 HD11 LEU A 600      -2.374   8.428  -1.194  1.00  0.00           H  
ATOM    610 HD12 LEU A 600      -2.856   8.799  -2.850  1.00  0.00           H  
ATOM    611 HD13 LEU A 600      -2.362   7.161  -2.422  1.00  0.00           H  
ATOM    612 HD21 LEU A 600      -0.241  10.000  -4.072  1.00  0.00           H  
ATOM    613 HD22 LEU A 600       0.026   8.327  -4.559  1.00  0.00           H  
ATOM    614 HD23 LEU A 600      -1.613   8.976  -4.490  1.00  0.00           H  
ATOM    615  N   ALA A 601       2.308   7.918  -2.426  1.00  0.00           N  
ATOM    616  CA  ALA A 601       3.377   7.621  -3.371  1.00  0.00           C  
ATOM    617  C   ALA A 601       2.864   6.787  -4.535  1.00  0.00           C  
ATOM    618  O   ALA A 601       2.807   7.254  -5.672  1.00  0.00           O  
ATOM    619  CB  ALA A 601       4.514   6.892  -2.673  1.00  0.00           C  
ATOM    620  H   ALA A 601       1.643   7.227  -2.225  1.00  0.00           H  
ATOM    621  HA  ALA A 601       3.760   8.555  -3.751  1.00  0.00           H  
ATOM    622  HB1 ALA A 601       4.322   6.856  -1.611  1.00  0.00           H  
ATOM    623  HB2 ALA A 601       4.585   5.885  -3.061  1.00  0.00           H  
ATOM    624  HB3 ALA A 601       5.442   7.413  -2.854  1.00  0.00           H  
ATOM    625  N   THR A 602       2.509   5.542  -4.242  1.00  0.00           N  
ATOM    626  CA  THR A 602       2.019   4.628  -5.260  1.00  0.00           C  
ATOM    627  C   THR A 602       0.510   4.672  -5.419  1.00  0.00           C  
ATOM    628  O   THR A 602      -0.225   5.007  -4.488  1.00  0.00           O  
ATOM    629  CB  THR A 602       2.417   3.194  -4.960  1.00  0.00           C  
ATOM    630  OG1 THR A 602       3.286   3.138  -3.824  1.00  0.00           O  
ATOM    631  CG2 THR A 602       3.086   2.574  -6.168  1.00  0.00           C  
ATOM    632  H   THR A 602       2.591   5.228  -3.318  1.00  0.00           H  
ATOM    633  HA  THR A 602       2.466   4.894  -6.192  1.00  0.00           H  
ATOM    634  HB  THR A 602       1.522   2.647  -4.753  1.00  0.00           H  
ATOM    635  HG1 THR A 602       3.528   2.227  -3.651  1.00  0.00           H  
ATOM    636 HG21 THR A 602       3.930   3.182  -6.459  1.00  0.00           H  
ATOM    637 HG22 THR A 602       2.374   2.529  -6.980  1.00  0.00           H  
ATOM    638 HG23 THR A 602       3.422   1.579  -5.922  1.00  0.00           H  
ATOM    639  N   THR A 603       0.060   4.297  -6.612  1.00  0.00           N  
ATOM    640  CA  THR A 603      -1.357   4.255  -6.920  1.00  0.00           C  
ATOM    641  C   THR A 603      -1.682   3.027  -7.763  1.00  0.00           C  
ATOM    642  O   THR A 603      -1.639   3.073  -8.992  1.00  0.00           O  
ATOM    643  CB  THR A 603      -1.819   5.523  -7.663  1.00  0.00           C  
ATOM    644  OG1 THR A 603      -0.768   6.497  -7.675  1.00  0.00           O  
ATOM    645  CG2 THR A 603      -3.057   6.114  -7.005  1.00  0.00           C  
ATOM    646  H   THR A 603       0.704   4.022  -7.298  1.00  0.00           H  
ATOM    647  HA  THR A 603      -1.888   4.189  -5.987  1.00  0.00           H  
ATOM    648  HB  THR A 603      -2.064   5.257  -8.681  1.00  0.00           H  
ATOM    649  HG1 THR A 603      -1.016   7.229  -8.243  1.00  0.00           H  
ATOM    650 HG21 THR A 603      -3.935   5.601  -7.366  1.00  0.00           H  
ATOM    651 HG22 THR A 603      -3.127   7.164  -7.249  1.00  0.00           H  
ATOM    652 HG23 THR A 603      -2.986   5.997  -5.934  1.00  0.00           H  
ATOM    653  N   VAL A 604      -1.990   1.925  -7.088  1.00  0.00           N  
ATOM    654  CA  VAL A 604      -2.308   0.674  -7.763  1.00  0.00           C  
ATOM    655  C   VAL A 604      -3.806   0.393  -7.748  1.00  0.00           C  
ATOM    656  O   VAL A 604      -4.598   1.208  -7.274  1.00  0.00           O  
ATOM    657  CB  VAL A 604      -1.571  -0.511  -7.110  1.00  0.00           C  
ATOM    658  CG1 VAL A 604      -0.065  -0.333  -7.232  1.00  0.00           C  
ATOM    659  CG2 VAL A 604      -1.981  -0.656  -5.650  1.00  0.00           C  
ATOM    660  H   VAL A 604      -1.995   1.952  -6.108  1.00  0.00           H  
ATOM    661  HA  VAL A 604      -1.977   0.754  -8.788  1.00  0.00           H  
ATOM    662  HB  VAL A 604      -1.848  -1.415  -7.632  1.00  0.00           H  
ATOM    663 HG11 VAL A 604       0.152   0.361  -8.030  1.00  0.00           H  
ATOM    664 HG12 VAL A 604       0.328   0.050  -6.303  1.00  0.00           H  
ATOM    665 HG13 VAL A 604       0.393  -1.287  -7.450  1.00  0.00           H  
ATOM    666 HG21 VAL A 604      -1.241  -0.185  -5.020  1.00  0.00           H  
ATOM    667 HG22 VAL A 604      -2.939  -0.181  -5.495  1.00  0.00           H  
ATOM    668 HG23 VAL A 604      -2.054  -1.704  -5.399  1.00  0.00           H  
ATOM    669  N   THR A 605      -4.185  -0.770  -8.270  1.00  0.00           N  
ATOM    670  CA  THR A 605      -5.585  -1.170  -8.320  1.00  0.00           C  
ATOM    671  C   THR A 605      -5.735  -2.673  -8.106  1.00  0.00           C  
ATOM    672  O   THR A 605      -6.841  -3.175  -7.905  1.00  0.00           O  
ATOM    673  CB  THR A 605      -6.231  -0.790  -9.665  1.00  0.00           C  
ATOM    674  OG1 THR A 605      -5.374  -1.173 -10.747  1.00  0.00           O  
ATOM    675  CG2 THR A 605      -6.502   0.706  -9.733  1.00  0.00           C  
ATOM    676  H   THR A 605      -3.503  -1.376  -8.629  1.00  0.00           H  
ATOM    677  HA  THR A 605      -6.111  -0.650  -7.532  1.00  0.00           H  
ATOM    678  HB  THR A 605      -7.171  -1.315  -9.757  1.00  0.00           H  
ATOM    679  HG1 THR A 605      -4.458  -1.109 -10.468  1.00  0.00           H  
ATOM    680 HG21 THR A 605      -5.851   1.156 -10.466  1.00  0.00           H  
ATOM    681 HG22 THR A 605      -6.317   1.148  -8.765  1.00  0.00           H  
ATOM    682 HG23 THR A 605      -7.532   0.873 -10.014  1.00  0.00           H  
ATOM    683  N   GLY A 606      -4.614  -3.389  -8.153  1.00  0.00           N  
ATOM    684  CA  GLY A 606      -4.642  -4.828  -7.964  1.00  0.00           C  
ATOM    685  C   GLY A 606      -4.316  -5.236  -6.540  1.00  0.00           C  
ATOM    686  O   GLY A 606      -4.790  -4.618  -5.587  1.00  0.00           O  
ATOM    687  H   GLY A 606      -3.762  -2.935  -8.318  1.00  0.00           H  
ATOM    688  HA2 GLY A 606      -5.627  -5.193  -8.214  1.00  0.00           H  
ATOM    689  HA3 GLY A 606      -3.922  -5.281  -8.630  1.00  0.00           H  
ATOM    690  N   THR A 607      -3.508  -6.282  -6.397  1.00  0.00           N  
ATOM    691  CA  THR A 607      -3.122  -6.775  -5.081  1.00  0.00           C  
ATOM    692  C   THR A 607      -1.634  -6.559  -4.820  1.00  0.00           C  
ATOM    693  O   THR A 607      -1.087  -7.073  -3.844  1.00  0.00           O  
ATOM    694  CB  THR A 607      -3.443  -8.274  -4.929  1.00  0.00           C  
ATOM    695  OG1 THR A 607      -3.593  -8.879  -6.219  1.00  0.00           O  
ATOM    696  CG2 THR A 607      -4.716  -8.475  -4.120  1.00  0.00           C  
ATOM    697  H   THR A 607      -3.165  -6.733  -7.197  1.00  0.00           H  
ATOM    698  HA  THR A 607      -3.691  -6.231  -4.341  1.00  0.00           H  
ATOM    699  HB  THR A 607      -2.626  -8.752  -4.409  1.00  0.00           H  
ATOM    700  HG1 THR A 607      -2.727  -9.031  -6.604  1.00  0.00           H  
ATOM    701 HG21 THR A 607      -4.907  -9.532  -4.005  1.00  0.00           H  
ATOM    702 HG22 THR A 607      -5.546  -8.013  -4.633  1.00  0.00           H  
ATOM    703 HG23 THR A 607      -4.598  -8.023  -3.146  1.00  0.00           H  
ATOM    704  N   THR A 608      -0.984  -5.798  -5.695  1.00  0.00           N  
ATOM    705  CA  THR A 608       0.441  -5.521  -5.553  1.00  0.00           C  
ATOM    706  C   THR A 608       0.752  -4.053  -5.836  1.00  0.00           C  
ATOM    707  O   THR A 608      -0.075  -3.329  -6.389  1.00  0.00           O  
ATOM    708  CB  THR A 608       1.282  -6.401  -6.496  1.00  0.00           C  
ATOM    709  OG1 THR A 608       0.458  -6.920  -7.547  1.00  0.00           O  
ATOM    710  CG2 THR A 608       1.924  -7.550  -5.734  1.00  0.00           C  
ATOM    711  H   THR A 608      -1.473  -5.416  -6.454  1.00  0.00           H  
ATOM    712  HA  THR A 608       0.726  -5.748  -4.536  1.00  0.00           H  
ATOM    713  HB  THR A 608       2.065  -5.794  -6.929  1.00  0.00           H  
ATOM    714  HG1 THR A 608       0.712  -7.827  -7.735  1.00  0.00           H  
ATOM    715 HG21 THR A 608       1.179  -8.301  -5.519  1.00  0.00           H  
ATOM    716 HG22 THR A 608       2.339  -7.181  -4.808  1.00  0.00           H  
ATOM    717 HG23 THR A 608       2.711  -7.984  -6.333  1.00  0.00           H  
ATOM    718  N   ALA A 609       1.951  -3.624  -5.452  1.00  0.00           N  
ATOM    719  CA  ALA A 609       2.377  -2.245  -5.663  1.00  0.00           C  
ATOM    720  C   ALA A 609       3.851  -2.177  -6.047  1.00  0.00           C  
ATOM    721  O   ALA A 609       4.644  -3.036  -5.659  1.00  0.00           O  
ATOM    722  CB  ALA A 609       2.115  -1.416  -4.414  1.00  0.00           C  
ATOM    723  H   ALA A 609       2.566  -4.251  -5.017  1.00  0.00           H  
ATOM    724  HA  ALA A 609       1.786  -1.833  -6.469  1.00  0.00           H  
ATOM    725  HB1 ALA A 609       2.516  -0.423  -4.551  1.00  0.00           H  
ATOM    726  HB2 ALA A 609       1.050  -1.354  -4.240  1.00  0.00           H  
ATOM    727  HB3 ALA A 609       2.592  -1.883  -3.566  1.00  0.00           H  
ATOM    728  N   THR A 610       4.214  -1.153  -6.816  1.00  0.00           N  
ATOM    729  CA  THR A 610       5.595  -0.977  -7.254  1.00  0.00           C  
ATOM    730  C   THR A 610       6.051   0.470  -7.083  1.00  0.00           C  
ATOM    731  O   THR A 610       5.493   1.384  -7.690  1.00  0.00           O  
ATOM    732  CB  THR A 610       5.771  -1.388  -8.728  1.00  0.00           C  
ATOM    733  OG1 THR A 610       5.263  -2.712  -8.931  1.00  0.00           O  
ATOM    734  CG2 THR A 610       7.236  -1.336  -9.134  1.00  0.00           C  
ATOM    735  H   THR A 610       3.538  -0.502  -7.095  1.00  0.00           H  
ATOM    736  HA  THR A 610       6.221  -1.614  -6.647  1.00  0.00           H  
ATOM    737  HB  THR A 610       5.217  -0.699  -9.348  1.00  0.00           H  
ATOM    738  HG1 THR A 610       5.635  -3.303  -8.273  1.00  0.00           H  
ATOM    739 HG21 THR A 610       7.837  -1.819  -8.378  1.00  0.00           H  
ATOM    740 HG22 THR A 610       7.545  -0.306  -9.236  1.00  0.00           H  
ATOM    741 HG23 THR A 610       7.367  -1.846 -10.077  1.00  0.00           H  
ATOM    742  N   ILE A 611       7.072   0.666  -6.253  1.00  0.00           N  
ATOM    743  CA  ILE A 611       7.610   1.998  -5.999  1.00  0.00           C  
ATOM    744  C   ILE A 611       9.065   2.095  -6.443  1.00  0.00           C  
ATOM    745  O   ILE A 611       9.948   1.472  -5.852  1.00  0.00           O  
ATOM    746  CB  ILE A 611       7.513   2.365  -4.505  1.00  0.00           C  
ATOM    747  CG1 ILE A 611       6.072   2.229  -4.019  1.00  0.00           C  
ATOM    748  CG2 ILE A 611       8.029   3.776  -4.265  1.00  0.00           C  
ATOM    749  CD1 ILE A 611       5.888   1.167  -2.957  1.00  0.00           C  
ATOM    750  H   ILE A 611       7.474  -0.104  -5.802  1.00  0.00           H  
ATOM    751  HA  ILE A 611       7.023   2.709  -6.562  1.00  0.00           H  
ATOM    752  HB  ILE A 611       8.139   1.682  -3.950  1.00  0.00           H  
ATOM    753 HG12 ILE A 611       5.748   3.171  -3.603  1.00  0.00           H  
ATOM    754 HG13 ILE A 611       5.440   1.974  -4.856  1.00  0.00           H  
ATOM    755 HG21 ILE A 611       8.747   3.763  -3.457  1.00  0.00           H  
ATOM    756 HG22 ILE A 611       8.504   4.143  -5.163  1.00  0.00           H  
ATOM    757 HG23 ILE A 611       7.203   4.423  -4.004  1.00  0.00           H  
ATOM    758 HD11 ILE A 611       6.847   0.914  -2.530  1.00  0.00           H  
ATOM    759 HD12 ILE A 611       5.237   1.542  -2.182  1.00  0.00           H  
ATOM    760 HD13 ILE A 611       5.448   0.286  -3.401  1.00  0.00           H  
ATOM    761  N   SER A 612       9.308   2.880  -7.488  1.00  0.00           N  
ATOM    762  CA  SER A 612      10.657   3.058  -8.012  1.00  0.00           C  
ATOM    763  C   SER A 612      11.210   4.430  -7.642  1.00  0.00           C  
ATOM    764  O   SER A 612      10.455   5.378  -7.426  1.00  0.00           O  
ATOM    765  CB  SER A 612      10.659   2.887  -9.532  1.00  0.00           C  
ATOM    766  OG  SER A 612      11.816   2.195  -9.965  1.00  0.00           O  
ATOM    767  H   SER A 612       8.562   3.348  -7.916  1.00  0.00           H  
ATOM    768  HA  SER A 612      11.286   2.299  -7.573  1.00  0.00           H  
ATOM    769  HB2 SER A 612       9.787   2.325  -9.831  1.00  0.00           H  
ATOM    770  HB3 SER A 612      10.639   3.859 -10.001  1.00  0.00           H  
ATOM    771  HG  SER A 612      11.669   1.249  -9.897  1.00  0.00           H  
ATOM    772  N   GLY A 613      12.535   4.529  -7.571  1.00  0.00           N  
ATOM    773  CA  GLY A 613      13.169   5.790  -7.228  1.00  0.00           C  
ATOM    774  C   GLY A 613      13.566   5.864  -5.767  1.00  0.00           C  
ATOM    775  O   GLY A 613      13.528   6.936  -5.161  1.00  0.00           O  
ATOM    776  H   GLY A 613      13.086   3.741  -7.754  1.00  0.00           H  
ATOM    777  HA2 GLY A 613      14.052   5.913  -7.838  1.00  0.00           H  
ATOM    778  HA3 GLY A 613      12.481   6.595  -7.444  1.00  0.00           H  
ATOM    779  N   LEU A 614      13.950   4.725  -5.199  1.00  0.00           N  
ATOM    780  CA  LEU A 614      14.357   4.665  -3.799  1.00  0.00           C  
ATOM    781  C   LEU A 614      15.867   4.472  -3.677  1.00  0.00           C  
ATOM    782  O   LEU A 614      16.512   3.957  -4.590  1.00  0.00           O  
ATOM    783  CB  LEU A 614      13.626   3.530  -3.080  1.00  0.00           C  
ATOM    784  CG  LEU A 614      12.134   3.766  -2.850  1.00  0.00           C  
ATOM    785  CD1 LEU A 614      11.348   2.485  -3.087  1.00  0.00           C  
ATOM    786  CD2 LEU A 614      11.895   4.286  -1.443  1.00  0.00           C  
ATOM    787  H   LEU A 614      13.960   3.904  -5.735  1.00  0.00           H  
ATOM    788  HA  LEU A 614      14.088   5.603  -3.335  1.00  0.00           H  
ATOM    789  HB2 LEU A 614      13.739   2.629  -3.663  1.00  0.00           H  
ATOM    790  HB3 LEU A 614      14.094   3.378  -2.120  1.00  0.00           H  
ATOM    791  HG  LEU A 614      11.780   4.510  -3.548  1.00  0.00           H  
ATOM    792 HD11 LEU A 614      10.483   2.702  -3.696  1.00  0.00           H  
ATOM    793 HD12 LEU A 614      11.975   1.767  -3.594  1.00  0.00           H  
ATOM    794 HD13 LEU A 614      11.029   2.078  -2.138  1.00  0.00           H  
ATOM    795 HD21 LEU A 614      12.163   5.332  -1.398  1.00  0.00           H  
ATOM    796 HD22 LEU A 614      10.854   4.169  -1.186  1.00  0.00           H  
ATOM    797 HD23 LEU A 614      12.504   3.729  -0.748  1.00  0.00           H  
ATOM    798  N   ALA A 615      16.422   4.888  -2.542  1.00  0.00           N  
ATOM    799  CA  ALA A 615      17.855   4.761  -2.296  1.00  0.00           C  
ATOM    800  C   ALA A 615      18.139   3.654  -1.285  1.00  0.00           C  
ATOM    801  O   ALA A 615      17.257   3.252  -0.529  1.00  0.00           O  
ATOM    802  CB  ALA A 615      18.427   6.085  -1.811  1.00  0.00           C  
ATOM    803  H   ALA A 615      15.854   5.290  -1.852  1.00  0.00           H  
ATOM    804  HA  ALA A 615      18.332   4.511  -3.233  1.00  0.00           H  
ATOM    805  HB1 ALA A 615      17.783   6.892  -2.125  1.00  0.00           H  
ATOM    806  HB2 ALA A 615      18.494   6.075  -0.733  1.00  0.00           H  
ATOM    807  HB3 ALA A 615      19.413   6.226  -2.230  1.00  0.00           H  
ATOM    808  N   ALA A 616      19.376   3.164  -1.283  1.00  0.00           N  
ATOM    809  CA  ALA A 616      19.775   2.100  -0.369  1.00  0.00           C  
ATOM    810  C   ALA A 616      20.311   2.665   0.943  1.00  0.00           C  
ATOM    811  O   ALA A 616      20.378   3.880   1.128  1.00  0.00           O  
ATOM    812  CB  ALA A 616      20.818   1.210  -1.026  1.00  0.00           C  
ATOM    813  H   ALA A 616      20.034   3.525  -1.913  1.00  0.00           H  
ATOM    814  HA  ALA A 616      18.904   1.497  -0.160  1.00  0.00           H  
ATOM    815  HB1 ALA A 616      20.727   0.205  -0.643  1.00  0.00           H  
ATOM    816  HB2 ALA A 616      20.664   1.204  -2.095  1.00  0.00           H  
ATOM    817  HB3 ALA A 616      21.805   1.591  -0.807  1.00  0.00           H  
ATOM    818  N   ASP A 617      20.695   1.768   1.851  1.00  0.00           N  
ATOM    819  CA  ASP A 617      21.229   2.162   3.152  1.00  0.00           C  
ATOM    820  C   ASP A 617      20.218   3.002   3.929  1.00  0.00           C  
ATOM    821  O   ASP A 617      20.594   3.840   4.750  1.00  0.00           O  
ATOM    822  CB  ASP A 617      22.532   2.943   2.980  1.00  0.00           C  
ATOM    823  CG  ASP A 617      23.597   2.516   3.971  1.00  0.00           C  
ATOM    824  OD1 ASP A 617      23.254   2.291   5.150  1.00  0.00           O  
ATOM    825  OD2 ASP A 617      24.774   2.407   3.567  1.00  0.00           O  
ATOM    826  H   ASP A 617      20.616   0.814   1.639  1.00  0.00           H  
ATOM    827  HA  ASP A 617      21.432   1.263   3.712  1.00  0.00           H  
ATOM    828  HB2 ASP A 617      22.912   2.784   1.981  1.00  0.00           H  
ATOM    829  HB3 ASP A 617      22.334   3.994   3.122  1.00  0.00           H  
ATOM    830  N   THR A 618      18.935   2.774   3.664  1.00  0.00           N  
ATOM    831  CA  THR A 618      17.873   3.513   4.338  1.00  0.00           C  
ATOM    832  C   THR A 618      16.696   2.606   4.687  1.00  0.00           C  
ATOM    833  O   THR A 618      16.425   1.627   3.990  1.00  0.00           O  
ATOM    834  CB  THR A 618      17.364   4.676   3.468  1.00  0.00           C  
ATOM    835  OG1 THR A 618      18.077   4.709   2.227  1.00  0.00           O  
ATOM    836  CG2 THR A 618      17.527   6.005   4.187  1.00  0.00           C  
ATOM    837  H   THR A 618      18.696   2.094   2.999  1.00  0.00           H  
ATOM    838  HA  THR A 618      18.282   3.926   5.249  1.00  0.00           H  
ATOM    839  HB  THR A 618      16.313   4.520   3.266  1.00  0.00           H  
ATOM    840  HG1 THR A 618      18.039   3.843   1.812  1.00  0.00           H  
ATOM    841 HG21 THR A 618      18.256   5.901   4.979  1.00  0.00           H  
ATOM    842 HG22 THR A 618      16.579   6.305   4.609  1.00  0.00           H  
ATOM    843 HG23 THR A 618      17.863   6.755   3.487  1.00  0.00           H  
ATOM    844  N   SER A 619      15.995   2.949   5.765  1.00  0.00           N  
ATOM    845  CA  SER A 619      14.836   2.178   6.205  1.00  0.00           C  
ATOM    846  C   SER A 619      13.548   2.865   5.769  1.00  0.00           C  
ATOM    847  O   SER A 619      13.300   4.018   6.122  1.00  0.00           O  
ATOM    848  CB  SER A 619      14.852   2.012   7.727  1.00  0.00           C  
ATOM    849  OG  SER A 619      15.954   1.224   8.142  1.00  0.00           O  
ATOM    850  H   SER A 619      16.259   3.744   6.273  1.00  0.00           H  
ATOM    851  HA  SER A 619      14.888   1.203   5.743  1.00  0.00           H  
ATOM    852  HB2 SER A 619      14.923   2.984   8.192  1.00  0.00           H  
ATOM    853  HB3 SER A 619      13.939   1.529   8.042  1.00  0.00           H  
ATOM    854  HG  SER A 619      16.349   1.615   8.926  1.00  0.00           H  
ATOM    855  N   TYR A 620      12.737   2.159   4.988  1.00  0.00           N  
ATOM    856  CA  TYR A 620      11.484   2.716   4.494  1.00  0.00           C  
ATOM    857  C   TYR A 620      10.273   1.982   5.060  1.00  0.00           C  
ATOM    858  O   TYR A 620      10.185   0.755   4.990  1.00  0.00           O  
ATOM    859  CB  TYR A 620      11.452   2.660   2.966  1.00  0.00           C  
ATOM    860  CG  TYR A 620      12.434   3.600   2.305  1.00  0.00           C  
ATOM    861  CD1 TYR A 620      12.153   4.954   2.181  1.00  0.00           C  
ATOM    862  CD2 TYR A 620      13.641   3.131   1.802  1.00  0.00           C  
ATOM    863  CE1 TYR A 620      13.048   5.817   1.576  1.00  0.00           C  
ATOM    864  CE2 TYR A 620      14.541   3.986   1.196  1.00  0.00           C  
ATOM    865  CZ  TYR A 620      14.239   5.331   1.089  1.00  0.00           C  
ATOM    866  OH  TYR A 620      15.135   6.181   0.482  1.00  0.00           O  
ATOM    867  H   TYR A 620      12.992   1.248   4.730  1.00  0.00           H  
ATOM    868  HA  TYR A 620      11.438   3.749   4.804  1.00  0.00           H  
ATOM    869  HB2 TYR A 620      11.688   1.656   2.645  1.00  0.00           H  
ATOM    870  HB3 TYR A 620      10.461   2.919   2.624  1.00  0.00           H  
ATOM    871  HD1 TYR A 620      11.219   5.334   2.567  1.00  0.00           H  
ATOM    872  HD2 TYR A 620      13.873   2.080   1.891  1.00  0.00           H  
ATOM    873  HE1 TYR A 620      12.813   6.867   1.489  1.00  0.00           H  
ATOM    874  HE2 TYR A 620      15.474   3.602   0.812  1.00  0.00           H  
ATOM    875  HH  TYR A 620      15.754   6.511   1.137  1.00  0.00           H  
ATOM    876  N   THR A 621       9.331   2.750   5.599  1.00  0.00           N  
ATOM    877  CA  THR A 621       8.105   2.191   6.159  1.00  0.00           C  
ATOM    878  C   THR A 621       6.923   2.528   5.254  1.00  0.00           C  
ATOM    879  O   THR A 621       6.661   3.699   4.977  1.00  0.00           O  
ATOM    880  CB  THR A 621       7.830   2.734   7.574  1.00  0.00           C  
ATOM    881  OG1 THR A 621       8.466   4.006   7.746  1.00  0.00           O  
ATOM    882  CG2 THR A 621       8.334   1.763   8.632  1.00  0.00           C  
ATOM    883  H   THR A 621       9.457   3.721   5.608  1.00  0.00           H  
ATOM    884  HA  THR A 621       8.219   1.117   6.216  1.00  0.00           H  
ATOM    885  HB  THR A 621       6.763   2.854   7.696  1.00  0.00           H  
ATOM    886  HG1 THR A 621       7.802   4.675   7.929  1.00  0.00           H  
ATOM    887 HG21 THR A 621       8.373   0.767   8.216  1.00  0.00           H  
ATOM    888 HG22 THR A 621       7.664   1.774   9.478  1.00  0.00           H  
ATOM    889 HG23 THR A 621       9.322   2.060   8.950  1.00  0.00           H  
ATOM    890  N   PHE A 622       6.227   1.501   4.773  1.00  0.00           N  
ATOM    891  CA  PHE A 622       5.095   1.714   3.877  1.00  0.00           C  
ATOM    892  C   PHE A 622       3.764   1.357   4.528  1.00  0.00           C  
ATOM    893  O   PHE A 622       3.714   0.683   5.558  1.00  0.00           O  
ATOM    894  CB  PHE A 622       5.267   0.890   2.601  1.00  0.00           C  
ATOM    895  CG  PHE A 622       6.454   1.295   1.772  1.00  0.00           C  
ATOM    896  CD1 PHE A 622       7.694   0.711   1.983  1.00  0.00           C  
ATOM    897  CD2 PHE A 622       6.330   2.259   0.785  1.00  0.00           C  
ATOM    898  CE1 PHE A 622       8.787   1.083   1.223  1.00  0.00           C  
ATOM    899  CE2 PHE A 622       7.420   2.635   0.023  1.00  0.00           C  
ATOM    900  CZ  PHE A 622       8.648   2.041   0.238  1.00  0.00           C  
ATOM    901  H   PHE A 622       6.489   0.588   5.010  1.00  0.00           H  
ATOM    902  HA  PHE A 622       5.078   2.759   3.612  1.00  0.00           H  
ATOM    903  HB2 PHE A 622       5.385  -0.151   2.867  1.00  0.00           H  
ATOM    904  HB3 PHE A 622       4.381   1.002   1.991  1.00  0.00           H  
ATOM    905  HD1 PHE A 622       7.802  -0.042   2.749  1.00  0.00           H  
ATOM    906  HD2 PHE A 622       5.369   2.721   0.613  1.00  0.00           H  
ATOM    907  HE1 PHE A 622       9.748   0.622   1.396  1.00  0.00           H  
ATOM    908  HE2 PHE A 622       7.310   3.387  -0.743  1.00  0.00           H  
ATOM    909  HZ  PHE A 622       9.501   2.332  -0.358  1.00  0.00           H  
ATOM    910  N   THR A 623       2.689   1.812   3.892  1.00  0.00           N  
ATOM    911  CA  THR A 623       1.330   1.558   4.355  1.00  0.00           C  
ATOM    912  C   THR A 623       0.378   1.525   3.163  1.00  0.00           C  
ATOM    913  O   THR A 623       0.617   2.191   2.156  1.00  0.00           O  
ATOM    914  CB  THR A 623       0.857   2.637   5.348  1.00  0.00           C  
ATOM    915  OG1 THR A 623       1.247   3.935   4.885  1.00  0.00           O  
ATOM    916  CG2 THR A 623       1.434   2.394   6.736  1.00  0.00           C  
ATOM    917  H   THR A 623       2.815   2.332   3.071  1.00  0.00           H  
ATOM    918  HA  THR A 623       1.315   0.598   4.850  1.00  0.00           H  
ATOM    919  HB  THR A 623      -0.221   2.596   5.413  1.00  0.00           H  
ATOM    920  HG1 THR A 623       0.728   4.606   5.336  1.00  0.00           H  
ATOM    921 HG21 THR A 623       2.257   1.699   6.668  1.00  0.00           H  
ATOM    922 HG22 THR A 623       0.669   1.985   7.378  1.00  0.00           H  
ATOM    923 HG23 THR A 623       1.786   3.329   7.147  1.00  0.00           H  
ATOM    924  N   VAL A 624      -0.695   0.748   3.267  1.00  0.00           N  
ATOM    925  CA  VAL A 624      -1.660   0.648   2.176  1.00  0.00           C  
ATOM    926  C   VAL A 624      -3.031   1.162   2.594  1.00  0.00           C  
ATOM    927  O   VAL A 624      -3.386   1.133   3.773  1.00  0.00           O  
ATOM    928  CB  VAL A 624      -1.801  -0.798   1.663  1.00  0.00           C  
ATOM    929  CG1 VAL A 624      -0.989  -0.990   0.391  1.00  0.00           C  
ATOM    930  CG2 VAL A 624      -1.377  -1.794   2.731  1.00  0.00           C  
ATOM    931  H   VAL A 624      -0.838   0.231   4.088  1.00  0.00           H  
ATOM    932  HA  VAL A 624      -1.297   1.258   1.362  1.00  0.00           H  
ATOM    933  HB  VAL A 624      -2.841  -0.974   1.426  1.00  0.00           H  
ATOM    934 HG11 VAL A 624      -0.261  -1.773   0.544  1.00  0.00           H  
ATOM    935 HG12 VAL A 624      -1.648  -1.263  -0.419  1.00  0.00           H  
ATOM    936 HG13 VAL A 624      -0.480  -0.069   0.146  1.00  0.00           H  
ATOM    937 HG21 VAL A 624      -2.089  -1.779   3.542  1.00  0.00           H  
ATOM    938 HG22 VAL A 624      -1.339  -2.786   2.304  1.00  0.00           H  
ATOM    939 HG23 VAL A 624      -0.399  -1.527   3.106  1.00  0.00           H  
ATOM    940  N   LYS A 625      -3.794   1.640   1.618  1.00  0.00           N  
ATOM    941  CA  LYS A 625      -5.125   2.171   1.874  1.00  0.00           C  
ATOM    942  C   LYS A 625      -6.101   1.768   0.773  1.00  0.00           C  
ATOM    943  O   LYS A 625      -5.753   1.768  -0.407  1.00  0.00           O  
ATOM    944  CB  LYS A 625      -5.060   3.689   1.993  1.00  0.00           C  
ATOM    945  CG  LYS A 625      -4.778   4.160   3.406  1.00  0.00           C  
ATOM    946  CD  LYS A 625      -5.880   5.067   3.911  1.00  0.00           C  
ATOM    947  CE  LYS A 625      -5.462   5.808   5.170  1.00  0.00           C  
ATOM    948  NZ  LYS A 625      -6.106   7.147   5.264  1.00  0.00           N  
ATOM    949  H   LYS A 625      -3.449   1.639   0.699  1.00  0.00           H  
ATOM    950  HA  LYS A 625      -5.472   1.766   2.812  1.00  0.00           H  
ATOM    951  HB2 LYS A 625      -4.276   4.058   1.348  1.00  0.00           H  
ATOM    952  HB3 LYS A 625      -6.004   4.108   1.677  1.00  0.00           H  
ATOM    953  HG2 LYS A 625      -4.708   3.299   4.054  1.00  0.00           H  
ATOM    954  HG3 LYS A 625      -3.843   4.700   3.418  1.00  0.00           H  
ATOM    955  HD2 LYS A 625      -6.118   5.782   3.142  1.00  0.00           H  
ATOM    956  HD3 LYS A 625      -6.750   4.468   4.127  1.00  0.00           H  
ATOM    957  HE2 LYS A 625      -5.747   5.218   6.028  1.00  0.00           H  
ATOM    958  HE3 LYS A 625      -4.390   5.932   5.158  1.00  0.00           H  
ATOM    959  HZ1 LYS A 625      -6.100   7.476   6.250  1.00  0.00           H  
ATOM    960  HZ2 LYS A 625      -7.090   7.094   4.935  1.00  0.00           H  
ATOM    961  HZ3 LYS A 625      -5.591   7.833   4.677  1.00  0.00           H  
ATOM    962  N   ALA A 626      -7.322   1.425   1.169  1.00  0.00           N  
ATOM    963  CA  ALA A 626      -8.350   1.021   0.217  1.00  0.00           C  
ATOM    964  C   ALA A 626      -9.294   2.178  -0.091  1.00  0.00           C  
ATOM    965  O   ALA A 626      -9.923   2.734   0.810  1.00  0.00           O  
ATOM    966  CB  ALA A 626      -9.129  -0.169   0.754  1.00  0.00           C  
ATOM    967  H   ALA A 626      -7.539   1.446   2.124  1.00  0.00           H  
ATOM    968  HA  ALA A 626      -7.858   0.718  -0.697  1.00  0.00           H  
ATOM    969  HB1 ALA A 626      -8.924  -0.287   1.809  1.00  0.00           H  
ATOM    970  HB2 ALA A 626     -10.186  -0.003   0.610  1.00  0.00           H  
ATOM    971  HB3 ALA A 626      -8.829  -1.063   0.228  1.00  0.00           H  
ATOM    972  N   LYS A 627      -9.389   2.539  -1.368  1.00  0.00           N  
ATOM    973  CA  LYS A 627     -10.256   3.635  -1.789  1.00  0.00           C  
ATOM    974  C   LYS A 627     -11.328   3.143  -2.756  1.00  0.00           C  
ATOM    975  O   LYS A 627     -11.062   2.309  -3.622  1.00  0.00           O  
ATOM    976  CB  LYS A 627      -9.432   4.744  -2.444  1.00  0.00           C  
ATOM    977  CG  LYS A 627      -8.374   4.229  -3.405  1.00  0.00           C  
ATOM    978  CD  LYS A 627      -8.816   4.380  -4.851  1.00  0.00           C  
ATOM    979  CE  LYS A 627      -8.291   5.669  -5.461  1.00  0.00           C  
ATOM    980  NZ  LYS A 627      -8.190   5.583  -6.943  1.00  0.00           N  
ATOM    981  H   LYS A 627      -8.862   2.061  -2.042  1.00  0.00           H  
ATOM    982  HA  LYS A 627     -10.739   4.031  -0.907  1.00  0.00           H  
ATOM    983  HB2 LYS A 627     -10.097   5.397  -2.990  1.00  0.00           H  
ATOM    984  HB3 LYS A 627      -8.939   5.315  -1.671  1.00  0.00           H  
ATOM    985  HG2 LYS A 627      -7.463   4.789  -3.258  1.00  0.00           H  
ATOM    986  HG3 LYS A 627      -8.195   3.184  -3.200  1.00  0.00           H  
ATOM    987  HD2 LYS A 627      -8.440   3.544  -5.422  1.00  0.00           H  
ATOM    988  HD3 LYS A 627      -9.896   4.389  -4.888  1.00  0.00           H  
ATOM    989  HE2 LYS A 627      -8.961   6.476  -5.200  1.00  0.00           H  
ATOM    990  HE3 LYS A 627      -7.311   5.872  -5.053  1.00  0.00           H  
ATOM    991  HZ1 LYS A 627      -8.675   6.392  -7.382  1.00  0.00           H  
ATOM    992  HZ2 LYS A 627      -8.631   4.704  -7.281  1.00  0.00           H  
ATOM    993  HZ3 LYS A 627      -7.192   5.590  -7.235  1.00  0.00           H  
ATOM    994  N   ASP A 628     -12.540   3.667  -2.602  1.00  0.00           N  
ATOM    995  CA  ASP A 628     -13.655   3.284  -3.461  1.00  0.00           C  
ATOM    996  C   ASP A 628     -13.969   4.386  -4.469  1.00  0.00           C  
ATOM    997  O   ASP A 628     -13.376   5.464  -4.429  1.00  0.00           O  
ATOM    998  CB  ASP A 628     -14.894   2.981  -2.616  1.00  0.00           C  
ATOM    999  CG  ASP A 628     -14.907   1.553  -2.106  1.00  0.00           C  
ATOM   1000  OD1 ASP A 628     -13.823   0.937  -2.038  1.00  0.00           O  
ATOM   1001  OD2 ASP A 628     -16.002   1.051  -1.775  1.00  0.00           O  
ATOM   1002  H   ASP A 628     -12.688   4.327  -1.893  1.00  0.00           H  
ATOM   1003  HA  ASP A 628     -13.369   2.391  -3.996  1.00  0.00           H  
ATOM   1004  HB2 ASP A 628     -14.917   3.648  -1.768  1.00  0.00           H  
ATOM   1005  HB3 ASP A 628     -15.778   3.138  -3.217  1.00  0.00           H  
ATOM   1006  N   ALA A 629     -14.903   4.105  -5.374  1.00  0.00           N  
ATOM   1007  CA  ALA A 629     -15.296   5.069  -6.395  1.00  0.00           C  
ATOM   1008  C   ALA A 629     -16.357   6.030  -5.870  1.00  0.00           C  
ATOM   1009  O   ALA A 629     -17.014   6.727  -6.643  1.00  0.00           O  
ATOM   1010  CB  ALA A 629     -15.801   4.346  -7.634  1.00  0.00           C  
ATOM   1011  H   ALA A 629     -15.338   3.227  -5.353  1.00  0.00           H  
ATOM   1012  HA  ALA A 629     -14.418   5.636  -6.672  1.00  0.00           H  
ATOM   1013  HB1 ALA A 629     -15.532   3.302  -7.577  1.00  0.00           H  
ATOM   1014  HB2 ALA A 629     -16.875   4.439  -7.692  1.00  0.00           H  
ATOM   1015  HB3 ALA A 629     -15.354   4.785  -8.515  1.00  0.00           H  
ATOM   1016  N   ALA A 630     -16.519   6.062  -4.550  1.00  0.00           N  
ATOM   1017  CA  ALA A 630     -17.497   6.939  -3.920  1.00  0.00           C  
ATOM   1018  C   ALA A 630     -16.809   8.017  -3.091  1.00  0.00           C  
ATOM   1019  O   ALA A 630     -17.463   8.784  -2.385  1.00  0.00           O  
ATOM   1020  CB  ALA A 630     -18.450   6.130  -3.052  1.00  0.00           C  
ATOM   1021  H   ALA A 630     -15.964   5.483  -3.988  1.00  0.00           H  
ATOM   1022  HA  ALA A 630     -18.074   7.413  -4.701  1.00  0.00           H  
ATOM   1023  HB1 ALA A 630     -19.232   6.774  -2.679  1.00  0.00           H  
ATOM   1024  HB2 ALA A 630     -18.887   5.336  -3.641  1.00  0.00           H  
ATOM   1025  HB3 ALA A 630     -17.907   5.704  -2.222  1.00  0.00           H  
ATOM   1026  N   GLY A 631     -15.483   8.067  -3.183  1.00  0.00           N  
ATOM   1027  CA  GLY A 631     -14.723   9.051  -2.437  1.00  0.00           C  
ATOM   1028  C   GLY A 631     -14.517   8.649  -0.991  1.00  0.00           C  
ATOM   1029  O   GLY A 631     -14.052   9.447  -0.178  1.00  0.00           O  
ATOM   1030  H   GLY A 631     -15.018   7.428  -3.762  1.00  0.00           H  
ATOM   1031  HA2 GLY A 631     -13.758   9.176  -2.905  1.00  0.00           H  
ATOM   1032  HA3 GLY A 631     -15.249   9.994  -2.466  1.00  0.00           H  
ATOM   1033  N   ASN A 632     -14.864   7.405  -0.673  1.00  0.00           N  
ATOM   1034  CA  ASN A 632     -14.716   6.892   0.685  1.00  0.00           C  
ATOM   1035  C   ASN A 632     -13.485   6.000   0.797  1.00  0.00           C  
ATOM   1036  O   ASN A 632     -13.332   5.038   0.044  1.00  0.00           O  
ATOM   1037  CB  ASN A 632     -15.965   6.112   1.098  1.00  0.00           C  
ATOM   1038  CG  ASN A 632     -17.188   7.000   1.224  1.00  0.00           C  
ATOM   1039  OD1 ASN A 632     -17.885   7.259   0.243  1.00  0.00           O  
ATOM   1040  ND2 ASN A 632     -17.455   7.472   2.436  1.00  0.00           N  
ATOM   1041  H   ASN A 632     -15.228   6.817  -1.368  1.00  0.00           H  
ATOM   1042  HA  ASN A 632     -14.595   7.737   1.346  1.00  0.00           H  
ATOM   1043  HB2 ASN A 632     -16.169   5.352   0.359  1.00  0.00           H  
ATOM   1044  HB3 ASN A 632     -15.786   5.640   2.053  1.00  0.00           H  
ATOM   1045 HD21 ASN A 632     -16.857   7.224   3.172  1.00  0.00           H  
ATOM   1046 HD22 ASN A 632     -18.241   8.048   2.546  1.00  0.00           H  
ATOM   1047  N   VAL A 633     -12.610   6.326   1.742  1.00  0.00           N  
ATOM   1048  CA  VAL A 633     -11.391   5.556   1.955  1.00  0.00           C  
ATOM   1049  C   VAL A 633     -11.262   5.123   3.415  1.00  0.00           C  
ATOM   1050  O   VAL A 633     -11.539   5.899   4.330  1.00  0.00           O  
ATOM   1051  CB  VAL A 633     -10.142   6.358   1.546  1.00  0.00           C  
ATOM   1052  CG1 VAL A 633     -10.085   7.675   2.299  1.00  0.00           C  
ATOM   1053  CG2 VAL A 633      -8.879   5.543   1.780  1.00  0.00           C  
ATOM   1054  H   VAL A 633     -12.789   7.105   2.311  1.00  0.00           H  
ATOM   1055  HA  VAL A 633     -11.443   4.676   1.335  1.00  0.00           H  
ATOM   1056  HB  VAL A 633     -10.212   6.577   0.490  1.00  0.00           H  
ATOM   1057 HG11 VAL A 633     -10.882   7.705   3.027  1.00  0.00           H  
ATOM   1058 HG12 VAL A 633      -9.134   7.761   2.802  1.00  0.00           H  
ATOM   1059 HG13 VAL A 633     -10.201   8.492   1.604  1.00  0.00           H  
ATOM   1060 HG21 VAL A 633      -9.126   4.643   2.323  1.00  0.00           H  
ATOM   1061 HG22 VAL A 633      -8.438   5.280   0.829  1.00  0.00           H  
ATOM   1062 HG23 VAL A 633      -8.175   6.127   2.354  1.00  0.00           H  
ATOM   1063  N   SER A 634     -10.844   3.878   3.621  1.00  0.00           N  
ATOM   1064  CA  SER A 634     -10.682   3.335   4.965  1.00  0.00           C  
ATOM   1065  C   SER A 634      -9.403   3.851   5.617  1.00  0.00           C  
ATOM   1066  O   SER A 634      -8.779   4.792   5.125  1.00  0.00           O  
ATOM   1067  CB  SER A 634     -10.663   1.806   4.919  1.00  0.00           C  
ATOM   1068  OG  SER A 634     -11.555   1.254   5.872  1.00  0.00           O  
ATOM   1069  H   SER A 634     -10.644   3.308   2.849  1.00  0.00           H  
ATOM   1070  HA  SER A 634     -11.526   3.654   5.556  1.00  0.00           H  
ATOM   1071  HB2 SER A 634     -10.958   1.473   3.935  1.00  0.00           H  
ATOM   1072  HB3 SER A 634      -9.664   1.454   5.133  1.00  0.00           H  
ATOM   1073  HG  SER A 634     -11.117   0.544   6.347  1.00  0.00           H  
ATOM   1074  N   ALA A 635      -9.020   3.230   6.730  1.00  0.00           N  
ATOM   1075  CA  ALA A 635      -7.817   3.625   7.454  1.00  0.00           C  
ATOM   1076  C   ALA A 635      -6.567   3.047   6.797  1.00  0.00           C  
ATOM   1077  O   ALA A 635      -6.653   2.330   5.800  1.00  0.00           O  
ATOM   1078  CB  ALA A 635      -7.908   3.182   8.906  1.00  0.00           C  
ATOM   1079  H   ALA A 635      -9.561   2.489   7.073  1.00  0.00           H  
ATOM   1080  HA  ALA A 635      -7.756   4.703   7.434  1.00  0.00           H  
ATOM   1081  HB1 ALA A 635      -7.043   2.587   9.156  1.00  0.00           H  
ATOM   1082  HB2 ALA A 635      -7.946   4.051   9.546  1.00  0.00           H  
ATOM   1083  HB3 ALA A 635      -8.802   2.592   9.047  1.00  0.00           H  
ATOM   1084  N   ALA A 636      -5.406   3.364   7.364  1.00  0.00           N  
ATOM   1085  CA  ALA A 636      -4.138   2.875   6.832  1.00  0.00           C  
ATOM   1086  C   ALA A 636      -3.753   1.544   7.470  1.00  0.00           C  
ATOM   1087  O   ALA A 636      -4.047   1.297   8.639  1.00  0.00           O  
ATOM   1088  CB  ALA A 636      -3.041   3.906   7.053  1.00  0.00           C  
ATOM   1089  H   ALA A 636      -5.402   3.940   8.157  1.00  0.00           H  
ATOM   1090  HA  ALA A 636      -4.256   2.732   5.768  1.00  0.00           H  
ATOM   1091  HB1 ALA A 636      -3.454   4.899   6.951  1.00  0.00           H  
ATOM   1092  HB2 ALA A 636      -2.630   3.789   8.044  1.00  0.00           H  
ATOM   1093  HB3 ALA A 636      -2.261   3.764   6.320  1.00  0.00           H  
ATOM   1094  N   SER A 637      -3.092   0.691   6.693  1.00  0.00           N  
ATOM   1095  CA  SER A 637      -2.664  -0.616   7.181  1.00  0.00           C  
ATOM   1096  C   SER A 637      -1.401  -0.496   8.026  1.00  0.00           C  
ATOM   1097  O   SER A 637      -0.820   0.584   8.141  1.00  0.00           O  
ATOM   1098  CB  SER A 637      -2.418  -1.563   6.012  1.00  0.00           C  
ATOM   1099  OG  SER A 637      -2.667  -2.907   6.381  1.00  0.00           O  
ATOM   1100  H   SER A 637      -2.885   0.946   5.770  1.00  0.00           H  
ATOM   1101  HA  SER A 637      -3.452  -1.017   7.789  1.00  0.00           H  
ATOM   1102  HB2 SER A 637      -3.069  -1.298   5.192  1.00  0.00           H  
ATOM   1103  HB3 SER A 637      -1.395  -1.472   5.703  1.00  0.00           H  
ATOM   1104  HG  SER A 637      -2.055  -3.485   5.919  1.00  0.00           H  
ATOM   1105  N   ASN A 638      -0.980  -1.612   8.615  1.00  0.00           N  
ATOM   1106  CA  ASN A 638       0.217  -1.632   9.448  1.00  0.00           C  
ATOM   1107  C   ASN A 638       1.438  -1.192   8.651  1.00  0.00           C  
ATOM   1108  O   ASN A 638       1.521  -1.422   7.445  1.00  0.00           O  
ATOM   1109  CB  ASN A 638       0.447  -3.031  10.021  1.00  0.00           C  
ATOM   1110  CG  ASN A 638       1.194  -3.000  11.341  1.00  0.00           C  
ATOM   1111  OD1 ASN A 638       0.789  -2.316  12.281  1.00  0.00           O  
ATOM   1112  ND2 ASN A 638       2.294  -3.740  11.416  1.00  0.00           N  
ATOM   1113  H   ASN A 638      -1.486  -2.441   8.484  1.00  0.00           H  
ATOM   1114  HA  ASN A 638       0.065  -0.940  10.263  1.00  0.00           H  
ATOM   1115  HB2 ASN A 638      -0.508  -3.510  10.181  1.00  0.00           H  
ATOM   1116  HB3 ASN A 638       1.022  -3.613   9.316  1.00  0.00           H  
ATOM   1117 HD21 ASN A 638       2.558  -4.259  10.628  1.00  0.00           H  
ATOM   1118 HD22 ASN A 638       2.797  -3.738  12.257  1.00  0.00           H  
ATOM   1119  N   ALA A 639       2.383  -0.554   9.333  1.00  0.00           N  
ATOM   1120  CA  ALA A 639       3.600  -0.078   8.689  1.00  0.00           C  
ATOM   1121  C   ALA A 639       4.616  -1.203   8.537  1.00  0.00           C  
ATOM   1122  O   ALA A 639       4.964  -1.875   9.509  1.00  0.00           O  
ATOM   1123  CB  ALA A 639       4.199   1.073   9.482  1.00  0.00           C  
ATOM   1124  H   ALA A 639       2.258  -0.399  10.292  1.00  0.00           H  
ATOM   1125  HA  ALA A 639       3.336   0.290   7.707  1.00  0.00           H  
ATOM   1126  HB1 ALA A 639       4.832   0.681  10.263  1.00  0.00           H  
ATOM   1127  HB2 ALA A 639       4.784   1.698   8.823  1.00  0.00           H  
ATOM   1128  HB3 ALA A 639       3.405   1.659   9.922  1.00  0.00           H  
ATOM   1129  N   VAL A 640       5.093  -1.400   7.312  1.00  0.00           N  
ATOM   1130  CA  VAL A 640       6.075  -2.440   7.035  1.00  0.00           C  
ATOM   1131  C   VAL A 640       7.479  -1.846   6.964  1.00  0.00           C  
ATOM   1132  O   VAL A 640       7.694  -0.808   6.338  1.00  0.00           O  
ATOM   1133  CB  VAL A 640       5.753  -3.186   5.720  1.00  0.00           C  
ATOM   1134  CG1 VAL A 640       6.121  -2.349   4.504  1.00  0.00           C  
ATOM   1135  CG2 VAL A 640       6.463  -4.531   5.684  1.00  0.00           C  
ATOM   1136  H   VAL A 640       4.781  -0.830   6.579  1.00  0.00           H  
ATOM   1137  HA  VAL A 640       6.040  -3.152   7.846  1.00  0.00           H  
ATOM   1138  HB  VAL A 640       4.689  -3.367   5.687  1.00  0.00           H  
ATOM   1139 HG11 VAL A 640       7.194  -2.231   4.459  1.00  0.00           H  
ATOM   1140 HG12 VAL A 640       5.777  -2.845   3.608  1.00  0.00           H  
ATOM   1141 HG13 VAL A 640       5.655  -1.379   4.580  1.00  0.00           H  
ATOM   1142 HG21 VAL A 640       6.265  -5.067   6.602  1.00  0.00           H  
ATOM   1143 HG22 VAL A 640       6.101  -5.107   4.846  1.00  0.00           H  
ATOM   1144 HG23 VAL A 640       7.526  -4.375   5.581  1.00  0.00           H  
ATOM   1145  N   SER A 641       8.430  -2.499   7.621  1.00  0.00           N  
ATOM   1146  CA  SER A 641       9.806  -2.021   7.637  1.00  0.00           C  
ATOM   1147  C   SER A 641      10.685  -2.850   6.706  1.00  0.00           C  
ATOM   1148  O   SER A 641      10.922  -4.034   6.948  1.00  0.00           O  
ATOM   1149  CB  SER A 641      10.366  -2.065   9.060  1.00  0.00           C  
ATOM   1150  OG  SER A 641      10.465  -0.763   9.609  1.00  0.00           O  
ATOM   1151  H   SER A 641       8.200  -3.316   8.112  1.00  0.00           H  
ATOM   1152  HA  SER A 641       9.801  -0.996   7.292  1.00  0.00           H  
ATOM   1153  HB2 SER A 641       9.712  -2.655   9.684  1.00  0.00           H  
ATOM   1154  HB3 SER A 641      11.349  -2.512   9.044  1.00  0.00           H  
ATOM   1155  HG  SER A 641      10.598  -0.824  10.558  1.00  0.00           H  
ATOM   1156  N   VAL A 642      11.166  -2.216   5.642  1.00  0.00           N  
ATOM   1157  CA  VAL A 642      12.023  -2.886   4.671  1.00  0.00           C  
ATOM   1158  C   VAL A 642      13.354  -2.158   4.527  1.00  0.00           C  
ATOM   1159  O   VAL A 642      13.390  -0.939   4.362  1.00  0.00           O  
ATOM   1160  CB  VAL A 642      11.349  -2.976   3.288  1.00  0.00           C  
ATOM   1161  CG1 VAL A 642      10.466  -4.211   3.201  1.00  0.00           C  
ATOM   1162  CG2 VAL A 642      10.545  -1.717   3.001  1.00  0.00           C  
ATOM   1163  H   VAL A 642      10.942  -1.271   5.508  1.00  0.00           H  
ATOM   1164  HA  VAL A 642      12.208  -3.890   5.026  1.00  0.00           H  
ATOM   1165  HB  VAL A 642      12.122  -3.060   2.540  1.00  0.00           H  
ATOM   1166 HG11 VAL A 642       9.661  -4.029   2.506  1.00  0.00           H  
ATOM   1167 HG12 VAL A 642      11.056  -5.050   2.859  1.00  0.00           H  
ATOM   1168 HG13 VAL A 642      10.059  -4.432   4.176  1.00  0.00           H  
ATOM   1169 HG21 VAL A 642       9.701  -1.964   2.374  1.00  0.00           H  
ATOM   1170 HG22 VAL A 642      10.191  -1.295   3.931  1.00  0.00           H  
ATOM   1171 HG23 VAL A 642      11.170  -0.997   2.494  1.00  0.00           H  
ATOM   1172  N   LYS A 643      14.446  -2.911   4.592  1.00  0.00           N  
ATOM   1173  CA  LYS A 643      15.780  -2.335   4.468  1.00  0.00           C  
ATOM   1174  C   LYS A 643      16.283  -2.433   3.032  1.00  0.00           C  
ATOM   1175  O   LYS A 643      16.514  -3.528   2.519  1.00  0.00           O  
ATOM   1176  CB  LYS A 643      16.755  -3.040   5.412  1.00  0.00           C  
ATOM   1177  CG  LYS A 643      17.861  -2.134   5.929  1.00  0.00           C  
ATOM   1178  CD  LYS A 643      19.132  -2.914   6.224  1.00  0.00           C  
ATOM   1179  CE  LYS A 643      19.874  -3.275   4.948  1.00  0.00           C  
ATOM   1180  NZ  LYS A 643      21.085  -2.432   4.750  1.00  0.00           N  
ATOM   1181  H   LYS A 643      14.354  -3.879   4.725  1.00  0.00           H  
ATOM   1182  HA  LYS A 643      15.716  -1.292   4.743  1.00  0.00           H  
ATOM   1183  HB2 LYS A 643      16.206  -3.421   6.259  1.00  0.00           H  
ATOM   1184  HB3 LYS A 643      17.212  -3.866   4.888  1.00  0.00           H  
ATOM   1185  HG2 LYS A 643      18.077  -1.384   5.182  1.00  0.00           H  
ATOM   1186  HG3 LYS A 643      17.524  -1.654   6.836  1.00  0.00           H  
ATOM   1187  HD2 LYS A 643      19.777  -2.309   6.844  1.00  0.00           H  
ATOM   1188  HD3 LYS A 643      18.872  -3.821   6.749  1.00  0.00           H  
ATOM   1189  HE2 LYS A 643      20.172  -4.311   5.001  1.00  0.00           H  
ATOM   1190  HE3 LYS A 643      19.208  -3.136   4.107  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 643      21.929  -3.035   4.663  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 643      21.213  -1.794   5.561  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 643      20.988  -1.862   3.887  1.00  0.00           H  
ATOM   1194  N   THR A 644      16.450  -1.282   2.389  1.00  0.00           N  
ATOM   1195  CA  THR A 644      16.924  -1.238   1.012  1.00  0.00           C  
ATOM   1196  C   THR A 644      18.448  -1.239   0.953  1.00  0.00           C  
ATOM   1197  O   THR A 644      19.076  -0.705   1.892  1.00  0.00           O  
ATOM   1198  CB  THR A 644      16.396   0.005   0.275  1.00  0.00           C  
ATOM   1199  OG1 THR A 644      16.636   1.179   1.060  1.00  0.00           O  
ATOM   1200  CG2 THR A 644      14.906  -0.129  -0.006  1.00  0.00           C  
ATOM   1201  OXT THR A 644      19.001  -1.772  -0.031  1.00  0.00           O  
ATOM   1202  H   THR A 644      16.248  -0.441   2.852  1.00  0.00           H  
ATOM   1203  HA  THR A 644      16.554  -2.115   0.502  1.00  0.00           H  
ATOM   1204  HB  THR A 644      16.918   0.095  -0.665  1.00  0.00           H  
ATOM   1205  HG1 THR A 644      17.582   1.322   1.142  1.00  0.00           H  
ATOM   1206 HG21 THR A 644      14.522  -1.001   0.499  1.00  0.00           H  
ATOM   1207 HG22 THR A 644      14.750  -0.230  -1.070  1.00  0.00           H  
ATOM   1208 HG23 THR A 644      14.392   0.751   0.351  1.00  0.00           H  
TER    1209      THR A 644
ENDMDL
MODEL      25
ATOM     38  N   ALA A 559     -17.771   3.155   3.804  1.00  0.00           N  
ATOM     39  CA  ALA A 559     -16.389   3.047   3.351  1.00  0.00           C  
ATOM     40  C   ALA A 559     -15.921   1.593   3.362  1.00  0.00           C  
ATOM     41  O   ALA A 559     -16.410   0.782   4.150  1.00  0.00           O  
ATOM     42  CB  ALA A 559     -15.483   3.904   4.222  1.00  0.00           C  
ATOM     43  H   ALA A 559     -17.966   3.650   4.626  1.00  0.00           H  
ATOM     44  HA  ALA A 559     -16.339   3.423   2.339  1.00  0.00           H  
ATOM     45  HB1 ALA A 559     -14.453   3.635   4.045  1.00  0.00           H  
ATOM     46  HB2 ALA A 559     -15.630   4.946   3.979  1.00  0.00           H  
ATOM     47  HB3 ALA A 559     -15.724   3.739   5.263  1.00  0.00           H  
ATOM     48  N   PRO A 560     -14.962   1.239   2.484  1.00  0.00           N  
ATOM     49  CA  PRO A 560     -14.432  -0.126   2.403  1.00  0.00           C  
ATOM     50  C   PRO A 560     -13.619  -0.505   3.635  1.00  0.00           C  
ATOM     51  O   PRO A 560     -13.579   0.237   4.616  1.00  0.00           O  
ATOM     52  CB  PRO A 560     -13.541  -0.091   1.163  1.00  0.00           C  
ATOM     53  CG  PRO A 560     -13.142   1.337   1.026  1.00  0.00           C  
ATOM     54  CD  PRO A 560     -14.319   2.139   1.507  1.00  0.00           C  
ATOM     55  HA  PRO A 560     -15.220  -0.848   2.260  1.00  0.00           H  
ATOM     56  HB2 PRO A 560     -12.688  -0.731   1.317  1.00  0.00           H  
ATOM     57  HB3 PRO A 560     -14.101  -0.427   0.304  1.00  0.00           H  
ATOM     58  HG2 PRO A 560     -12.276   1.537   1.640  1.00  0.00           H  
ATOM     59  HG3 PRO A 560     -12.932   1.563  -0.008  1.00  0.00           H  
ATOM     60  HD2 PRO A 560     -13.987   3.051   1.982  1.00  0.00           H  
ATOM     61  HD3 PRO A 560     -14.987   2.359   0.688  1.00  0.00           H  
ATOM     62  N   THR A 561     -12.976  -1.667   3.581  1.00  0.00           N  
ATOM     63  CA  THR A 561     -12.169  -2.146   4.696  1.00  0.00           C  
ATOM     64  C   THR A 561     -10.685  -1.886   4.461  1.00  0.00           C  
ATOM     65  O   THR A 561     -10.166  -2.125   3.370  1.00  0.00           O  
ATOM     66  CB  THR A 561     -12.387  -3.650   4.936  1.00  0.00           C  
ATOM     67  OG1 THR A 561     -11.727  -4.411   3.917  1.00  0.00           O  
ATOM     68  CG2 THR A 561     -13.871  -3.986   4.946  1.00  0.00           C  
ATOM     69  H   THR A 561     -13.051  -2.216   2.773  1.00  0.00           H  
ATOM     70  HA  THR A 561     -12.481  -1.613   5.583  1.00  0.00           H  
ATOM     71  HB  THR A 561     -11.968  -3.911   5.898  1.00  0.00           H  
ATOM     72  HG1 THR A 561     -11.233  -5.127   4.322  1.00  0.00           H  
ATOM     73 HG21 THR A 561     -14.215  -4.067   5.966  1.00  0.00           H  
ATOM     74 HG22 THR A 561     -14.032  -4.924   4.436  1.00  0.00           H  
ATOM     75 HG23 THR A 561     -14.419  -3.204   4.443  1.00  0.00           H  
ATOM     76  N   ALA A 562     -10.009  -1.397   5.496  1.00  0.00           N  
ATOM     77  CA  ALA A 562      -8.582  -1.105   5.416  1.00  0.00           C  
ATOM     78  C   ALA A 562      -7.772  -2.378   5.184  1.00  0.00           C  
ATOM     79  O   ALA A 562      -7.978  -3.381   5.868  1.00  0.00           O  
ATOM     80  CB  ALA A 562      -8.117  -0.413   6.689  1.00  0.00           C  
ATOM     81  H   ALA A 562     -10.481  -1.231   6.338  1.00  0.00           H  
ATOM     82  HA  ALA A 562      -8.422  -0.426   4.588  1.00  0.00           H  
ATOM     83  HB1 ALA A 562      -7.056  -0.221   6.628  1.00  0.00           H  
ATOM     84  HB2 ALA A 562      -8.645   0.521   6.805  1.00  0.00           H  
ATOM     85  HB3 ALA A 562      -8.319  -1.049   7.539  1.00  0.00           H  
ATOM     86  N   PRO A 563      -6.835  -2.355   4.215  1.00  0.00           N  
ATOM     87  CA  PRO A 563      -5.990  -3.514   3.904  1.00  0.00           C  
ATOM     88  C   PRO A 563      -5.428  -4.171   5.159  1.00  0.00           C  
ATOM     89  O   PRO A 563      -5.275  -3.520   6.194  1.00  0.00           O  
ATOM     90  CB  PRO A 563      -4.864  -2.906   3.071  1.00  0.00           C  
ATOM     91  CG  PRO A 563      -5.491  -1.737   2.393  1.00  0.00           C  
ATOM     92  CD  PRO A 563      -6.523  -1.198   3.351  1.00  0.00           C  
ATOM     93  HA  PRO A 563      -6.521  -4.251   3.318  1.00  0.00           H  
ATOM     94  HB2 PRO A 563      -4.055  -2.601   3.721  1.00  0.00           H  
ATOM     95  HB3 PRO A 563      -4.505  -3.631   2.355  1.00  0.00           H  
ATOM     96  HG2 PRO A 563      -4.742  -0.986   2.190  1.00  0.00           H  
ATOM     97  HG3 PRO A 563      -5.963  -2.054   1.475  1.00  0.00           H  
ATOM     98  HD2 PRO A 563      -6.113  -0.386   3.932  1.00  0.00           H  
ATOM     99  HD3 PRO A 563      -7.402  -0.874   2.814  1.00  0.00           H  
ATOM    100  N   THR A 564      -5.128  -5.462   5.070  1.00  0.00           N  
ATOM    101  CA  THR A 564      -4.593  -6.193   6.211  1.00  0.00           C  
ATOM    102  C   THR A 564      -3.499  -7.170   5.790  1.00  0.00           C  
ATOM    103  O   THR A 564      -3.504  -7.682   4.670  1.00  0.00           O  
ATOM    104  CB  THR A 564      -5.700  -6.967   6.949  1.00  0.00           C  
ATOM    105  OG1 THR A 564      -5.131  -8.055   7.688  1.00  0.00           O  
ATOM    106  CG2 THR A 564      -6.733  -7.498   5.969  1.00  0.00           C  
ATOM    107  H   THR A 564      -5.276  -5.932   4.223  1.00  0.00           H  
ATOM    108  HA  THR A 564      -4.172  -5.474   6.896  1.00  0.00           H  
ATOM    109  HB  THR A 564      -6.191  -6.293   7.636  1.00  0.00           H  
ATOM    110  HG1 THR A 564      -5.814  -8.699   7.888  1.00  0.00           H  
ATOM    111 HG21 THR A 564      -7.088  -8.461   6.305  1.00  0.00           H  
ATOM    112 HG22 THR A 564      -6.282  -7.599   4.993  1.00  0.00           H  
ATOM    113 HG23 THR A 564      -7.562  -6.808   5.912  1.00  0.00           H  
ATOM    114  N   ASN A 565      -2.570  -7.426   6.706  1.00  0.00           N  
ATOM    115  CA  ASN A 565      -1.465  -8.347   6.457  1.00  0.00           C  
ATOM    116  C   ASN A 565      -0.611  -7.907   5.270  1.00  0.00           C  
ATOM    117  O   ASN A 565      -0.462  -8.647   4.296  1.00  0.00           O  
ATOM    118  CB  ASN A 565      -1.996  -9.761   6.224  1.00  0.00           C  
ATOM    119  CG  ASN A 565      -1.059 -10.828   6.757  1.00  0.00           C  
ATOM    120  OD1 ASN A 565      -0.490 -11.608   5.993  1.00  0.00           O  
ATOM    121  ND2 ASN A 565      -0.892 -10.866   8.074  1.00  0.00           N  
ATOM    122  H   ASN A 565      -2.633  -6.987   7.580  1.00  0.00           H  
ATOM    123  HA  ASN A 565      -0.845  -8.356   7.338  1.00  0.00           H  
ATOM    124  HB2 ASN A 565      -2.951  -9.867   6.717  1.00  0.00           H  
ATOM    125  HB3 ASN A 565      -2.124  -9.916   5.165  1.00  0.00           H  
ATOM    126 HD21 ASN A 565      -1.377 -10.213   8.621  1.00  0.00           H  
ATOM    127 HD22 ASN A 565      -0.292 -11.546   8.445  1.00  0.00           H  
ATOM    128  N   LEU A 566      -0.034  -6.711   5.361  1.00  0.00           N  
ATOM    129  CA  LEU A 566       0.823  -6.200   4.296  1.00  0.00           C  
ATOM    130  C   LEU A 566       2.171  -6.912   4.332  1.00  0.00           C  
ATOM    131  O   LEU A 566       2.543  -7.494   5.353  1.00  0.00           O  
ATOM    132  CB  LEU A 566       1.022  -4.688   4.432  1.00  0.00           C  
ATOM    133  CG  LEU A 566       1.999  -4.068   3.426  1.00  0.00           C  
ATOM    134  CD1 LEU A 566       1.490  -4.234   2.002  1.00  0.00           C  
ATOM    135  CD2 LEU A 566       2.222  -2.599   3.738  1.00  0.00           C  
ATOM    136  H   LEU A 566      -0.174  -6.170   6.167  1.00  0.00           H  
ATOM    137  HA  LEU A 566       0.342  -6.412   3.352  1.00  0.00           H  
ATOM    138  HB2 LEU A 566       0.061  -4.207   4.315  1.00  0.00           H  
ATOM    139  HB3 LEU A 566       1.388  -4.483   5.427  1.00  0.00           H  
ATOM    140  HG  LEU A 566       2.951  -4.573   3.502  1.00  0.00           H  
ATOM    141 HD11 LEU A 566       1.250  -5.272   1.824  1.00  0.00           H  
ATOM    142 HD12 LEU A 566       0.605  -3.631   1.863  1.00  0.00           H  
ATOM    143 HD13 LEU A 566       2.254  -3.917   1.307  1.00  0.00           H  
ATOM    144 HD21 LEU A 566       2.465  -2.486   4.784  1.00  0.00           H  
ATOM    145 HD22 LEU A 566       3.038  -2.226   3.136  1.00  0.00           H  
ATOM    146 HD23 LEU A 566       1.325  -2.043   3.513  1.00  0.00           H  
ATOM    147  N   ALA A 567       2.898  -6.875   3.221  1.00  0.00           N  
ATOM    148  CA  ALA A 567       4.197  -7.531   3.151  1.00  0.00           C  
ATOM    149  C   ALA A 567       5.041  -7.001   1.998  1.00  0.00           C  
ATOM    150  O   ALA A 567       4.569  -6.219   1.174  1.00  0.00           O  
ATOM    151  CB  ALA A 567       4.019  -9.036   3.020  1.00  0.00           C  
ATOM    152  H   ALA A 567       2.554  -6.396   2.437  1.00  0.00           H  
ATOM    153  HA  ALA A 567       4.713  -7.336   4.078  1.00  0.00           H  
ATOM    154  HB1 ALA A 567       4.898  -9.464   2.562  1.00  0.00           H  
ATOM    155  HB2 ALA A 567       3.877  -9.468   4.001  1.00  0.00           H  
ATOM    156  HB3 ALA A 567       3.155  -9.243   2.407  1.00  0.00           H  
ATOM    157  N   SER A 568       6.293  -7.448   1.946  1.00  0.00           N  
ATOM    158  CA  SER A 568       7.217  -7.043   0.896  1.00  0.00           C  
ATOM    159  C   SER A 568       7.949  -8.260   0.336  1.00  0.00           C  
ATOM    160  O   SER A 568       8.501  -9.062   1.090  1.00  0.00           O  
ATOM    161  CB  SER A 568       8.226  -6.029   1.434  1.00  0.00           C  
ATOM    162  OG  SER A 568       8.060  -5.834   2.828  1.00  0.00           O  
ATOM    163  H   SER A 568       6.600  -8.077   2.632  1.00  0.00           H  
ATOM    164  HA  SER A 568       6.645  -6.584   0.104  1.00  0.00           H  
ATOM    165  HB2 SER A 568       9.225  -6.391   1.251  1.00  0.00           H  
ATOM    166  HB3 SER A 568       8.088  -5.084   0.930  1.00  0.00           H  
ATOM    167  HG  SER A 568       8.565  -5.066   3.106  1.00  0.00           H  
ATOM    168  N   THR A 569       7.941  -8.399  -0.987  1.00  0.00           N  
ATOM    169  CA  THR A 569       8.598  -9.528  -1.638  1.00  0.00           C  
ATOM    170  C   THR A 569       9.891  -9.105  -2.328  1.00  0.00           C  
ATOM    171  O   THR A 569      10.979  -9.239  -1.767  1.00  0.00           O  
ATOM    172  CB  THR A 569       7.671 -10.193  -2.672  1.00  0.00           C  
ATOM    173  OG1 THR A 569       6.900  -9.195  -3.352  1.00  0.00           O  
ATOM    174  CG2 THR A 569       6.739 -11.192  -2.002  1.00  0.00           C  
ATOM    175  H   THR A 569       7.479  -7.732  -1.536  1.00  0.00           H  
ATOM    176  HA  THR A 569       8.832 -10.257  -0.877  1.00  0.00           H  
ATOM    177  HB  THR A 569       8.280 -10.719  -3.393  1.00  0.00           H  
ATOM    178  HG1 THR A 569       7.350  -8.938  -4.159  1.00  0.00           H  
ATOM    179 HG21 THR A 569       5.838 -10.687  -1.688  1.00  0.00           H  
ATOM    180 HG22 THR A 569       7.231 -11.621  -1.143  1.00  0.00           H  
ATOM    181 HG23 THR A 569       6.488 -11.975  -2.702  1.00  0.00           H  
ATOM    182  N   ALA A 570       9.767  -8.606  -3.555  1.00  0.00           N  
ATOM    183  CA  ALA A 570      10.925  -8.176  -4.328  1.00  0.00           C  
ATOM    184  C   ALA A 570      11.279  -6.721  -4.040  1.00  0.00           C  
ATOM    185  O   ALA A 570      10.698  -5.805  -4.621  1.00  0.00           O  
ATOM    186  CB  ALA A 570      10.665  -8.372  -5.814  1.00  0.00           C  
ATOM    187  H   ALA A 570       8.874  -8.532  -3.952  1.00  0.00           H  
ATOM    188  HA  ALA A 570      11.762  -8.800  -4.051  1.00  0.00           H  
ATOM    189  HB1 ALA A 570       9.814  -9.024  -5.946  1.00  0.00           H  
ATOM    190  HB2 ALA A 570      10.459  -7.416  -6.272  1.00  0.00           H  
ATOM    191  HB3 ALA A 570      11.533  -8.815  -6.277  1.00  0.00           H  
ATOM    192  N   GLN A 571      12.240  -6.518  -3.144  1.00  0.00           N  
ATOM    193  CA  GLN A 571      12.676  -5.174  -2.783  1.00  0.00           C  
ATOM    194  C   GLN A 571      14.131  -4.951  -3.183  1.00  0.00           C  
ATOM    195  O   GLN A 571      15.050  -5.408  -2.504  1.00  0.00           O  
ATOM    196  CB  GLN A 571      12.505  -4.944  -1.279  1.00  0.00           C  
ATOM    197  CG  GLN A 571      13.066  -3.617  -0.795  1.00  0.00           C  
ATOM    198  CD  GLN A 571      13.948  -3.768   0.429  1.00  0.00           C  
ATOM    199  OE1 GLN A 571      13.545  -4.364   1.428  1.00  0.00           O  
ATOM    200  NE2 GLN A 571      15.160  -3.228   0.359  1.00  0.00           N  
ATOM    201  H   GLN A 571      12.667  -7.290  -2.719  1.00  0.00           H  
ATOM    202  HA  GLN A 571      12.057  -4.470  -3.318  1.00  0.00           H  
ATOM    203  HB2 GLN A 571      11.451  -4.972  -1.041  1.00  0.00           H  
ATOM    204  HB3 GLN A 571      13.006  -5.739  -0.746  1.00  0.00           H  
ATOM    205  HG2 GLN A 571      13.651  -3.178  -1.590  1.00  0.00           H  
ATOM    206  HG3 GLN A 571      12.244  -2.961  -0.550  1.00  0.00           H  
ATOM    207 HE21 GLN A 571      15.415  -2.769  -0.469  1.00  0.00           H  
ATOM    208 HE22 GLN A 571      15.750  -3.311   1.137  1.00  0.00           H  
ATOM    209  N   THR A 572      14.331  -4.248  -4.293  1.00  0.00           N  
ATOM    210  CA  THR A 572      15.672  -3.964  -4.790  1.00  0.00           C  
ATOM    211  C   THR A 572      16.199  -2.646  -4.226  1.00  0.00           C  
ATOM    212  O   THR A 572      15.748  -2.187  -3.176  1.00  0.00           O  
ATOM    213  CB  THR A 572      15.697  -3.905  -6.328  1.00  0.00           C  
ATOM    214  OG1 THR A 572      14.962  -2.766  -6.788  1.00  0.00           O  
ATOM    215  CG2 THR A 572      15.103  -5.173  -6.926  1.00  0.00           C  
ATOM    216  H   THR A 572      13.557  -3.914  -4.790  1.00  0.00           H  
ATOM    217  HA  THR A 572      16.321  -4.765  -4.469  1.00  0.00           H  
ATOM    218  HB  THR A 572      16.723  -3.819  -6.654  1.00  0.00           H  
ATOM    219  HG1 THR A 572      14.101  -3.046  -7.105  1.00  0.00           H  
ATOM    220 HG21 THR A 572      15.737  -6.014  -6.689  1.00  0.00           H  
ATOM    221 HG22 THR A 572      15.031  -5.065  -7.998  1.00  0.00           H  
ATOM    222 HG23 THR A 572      14.118  -5.337  -6.513  1.00  0.00           H  
ATOM    223  N   THR A 573      17.157  -2.043  -4.925  1.00  0.00           N  
ATOM    224  CA  THR A 573      17.745  -0.782  -4.487  1.00  0.00           C  
ATOM    225  C   THR A 573      17.067   0.412  -5.154  1.00  0.00           C  
ATOM    226  O   THR A 573      17.667   1.478  -5.293  1.00  0.00           O  
ATOM    227  CB  THR A 573      19.255  -0.732  -4.787  1.00  0.00           C  
ATOM    228  OG1 THR A 573      19.491  -1.008  -6.173  1.00  0.00           O  
ATOM    229  CG2 THR A 573      20.010  -1.737  -3.929  1.00  0.00           C  
ATOM    230  H   THR A 573      17.479  -2.458  -5.753  1.00  0.00           H  
ATOM    231  HA  THR A 573      17.611  -0.708  -3.418  1.00  0.00           H  
ATOM    232  HB  THR A 573      19.620   0.259  -4.558  1.00  0.00           H  
ATOM    233  HG1 THR A 573      20.001  -0.292  -6.559  1.00  0.00           H  
ATOM    234 HG21 THR A 573      19.308  -2.409  -3.459  1.00  0.00           H  
ATOM    235 HG22 THR A 573      20.571  -1.213  -3.170  1.00  0.00           H  
ATOM    236 HG23 THR A 573      20.688  -2.303  -4.551  1.00  0.00           H  
ATOM    237  N   SER A 574      15.815   0.228  -5.564  1.00  0.00           N  
ATOM    238  CA  SER A 574      15.062   1.297  -6.214  1.00  0.00           C  
ATOM    239  C   SER A 574      13.579   0.952  -6.307  1.00  0.00           C  
ATOM    240  O   SER A 574      12.722   1.752  -5.932  1.00  0.00           O  
ATOM    241  CB  SER A 574      15.621   1.563  -7.613  1.00  0.00           C  
ATOM    242  OG  SER A 574      15.550   0.401  -8.421  1.00  0.00           O  
ATOM    243  H   SER A 574      15.388  -0.642  -5.425  1.00  0.00           H  
ATOM    244  HA  SER A 574      15.174   2.190  -5.618  1.00  0.00           H  
ATOM    245  HB2 SER A 574      15.047   2.348  -8.084  1.00  0.00           H  
ATOM    246  HB3 SER A 574      16.653   1.870  -7.534  1.00  0.00           H  
ATOM    247  HG  SER A 574      16.328  -0.142  -8.272  1.00  0.00           H  
ATOM    248  N   SER A 575      13.283  -0.239  -6.816  1.00  0.00           N  
ATOM    249  CA  SER A 575      11.902  -0.684  -6.963  1.00  0.00           C  
ATOM    250  C   SER A 575      11.553  -1.747  -5.926  1.00  0.00           C  
ATOM    251  O   SER A 575      12.294  -2.712  -5.739  1.00  0.00           O  
ATOM    252  CB  SER A 575      11.674  -1.236  -8.372  1.00  0.00           C  
ATOM    253  OG  SER A 575      12.897  -1.631  -8.970  1.00  0.00           O  
ATOM    254  H   SER A 575      14.009  -0.831  -7.102  1.00  0.00           H  
ATOM    255  HA  SER A 575      11.260   0.171  -6.814  1.00  0.00           H  
ATOM    256  HB2 SER A 575      11.021  -2.094  -8.319  1.00  0.00           H  
ATOM    257  HB3 SER A 575      11.217  -0.474  -8.985  1.00  0.00           H  
ATOM    258  HG  SER A 575      13.105  -1.037  -9.695  1.00  0.00           H  
ATOM    259  N   ILE A 576      10.419  -1.562  -5.256  1.00  0.00           N  
ATOM    260  CA  ILE A 576       9.969  -2.507  -4.239  1.00  0.00           C  
ATOM    261  C   ILE A 576       8.589  -3.062  -4.575  1.00  0.00           C  
ATOM    262  O   ILE A 576       7.730  -2.348  -5.095  1.00  0.00           O  
ATOM    263  CB  ILE A 576       9.923  -1.855  -2.841  1.00  0.00           C  
ATOM    264  CG1 ILE A 576       9.444  -2.868  -1.796  1.00  0.00           C  
ATOM    265  CG2 ILE A 576       9.019  -0.629  -2.859  1.00  0.00           C  
ATOM    266  CD1 ILE A 576       9.375  -2.313  -0.390  1.00  0.00           C  
ATOM    267  H   ILE A 576       9.871  -0.774  -5.451  1.00  0.00           H  
ATOM    268  HA  ILE A 576      10.677  -3.323  -4.206  1.00  0.00           H  
ATOM    269  HB  ILE A 576      10.919  -1.530  -2.587  1.00  0.00           H  
ATOM    270 HG12 ILE A 576       8.456  -3.212  -2.063  1.00  0.00           H  
ATOM    271 HG13 ILE A 576      10.121  -3.710  -1.787  1.00  0.00           H  
ATOM    272 HG21 ILE A 576       8.045  -0.906  -3.235  1.00  0.00           H  
ATOM    273 HG22 ILE A 576       8.919  -0.241  -1.856  1.00  0.00           H  
ATOM    274 HG23 ILE A 576       9.451   0.127  -3.496  1.00  0.00           H  
ATOM    275 HD11 ILE A 576      10.373  -2.091  -0.041  1.00  0.00           H  
ATOM    276 HD12 ILE A 576       8.784  -1.408  -0.390  1.00  0.00           H  
ATOM    277 HD13 ILE A 576       8.919  -3.042   0.262  1.00  0.00           H  
ATOM    278  N   THR A 577       8.384  -4.340  -4.268  1.00  0.00           N  
ATOM    279  CA  THR A 577       7.109  -4.998  -4.527  1.00  0.00           C  
ATOM    280  C   THR A 577       6.351  -5.230  -3.224  1.00  0.00           C  
ATOM    281  O   THR A 577       6.816  -5.957  -2.346  1.00  0.00           O  
ATOM    282  CB  THR A 577       7.307  -6.348  -5.244  1.00  0.00           C  
ATOM    283  OG1 THR A 577       8.123  -6.170  -6.409  1.00  0.00           O  
ATOM    284  CG2 THR A 577       5.969  -6.951  -5.644  1.00  0.00           C  
ATOM    285  H   THR A 577       9.108  -4.851  -3.850  1.00  0.00           H  
ATOM    286  HA  THR A 577       6.523  -4.354  -5.166  1.00  0.00           H  
ATOM    287  HB  THR A 577       7.805  -7.028  -4.567  1.00  0.00           H  
ATOM    288  HG1 THR A 577       7.585  -5.827  -7.127  1.00  0.00           H  
ATOM    289 HG21 THR A 577       5.909  -7.967  -5.283  1.00  0.00           H  
ATOM    290 HG22 THR A 577       5.879  -6.946  -6.720  1.00  0.00           H  
ATOM    291 HG23 THR A 577       5.169  -6.368  -5.214  1.00  0.00           H  
ATOM    292  N   LEU A 578       5.186  -4.602  -3.101  1.00  0.00           N  
ATOM    293  CA  LEU A 578       4.370  -4.733  -1.900  1.00  0.00           C  
ATOM    294  C   LEU A 578       3.122  -5.566  -2.171  1.00  0.00           C  
ATOM    295  O   LEU A 578       2.442  -5.376  -3.179  1.00  0.00           O  
ATOM    296  CB  LEU A 578       3.974  -3.346  -1.379  1.00  0.00           C  
ATOM    297  CG  LEU A 578       4.370  -3.042   0.072  1.00  0.00           C  
ATOM    298  CD1 LEU A 578       5.768  -3.559   0.381  1.00  0.00           C  
ATOM    299  CD2 LEU A 578       4.289  -1.547   0.337  1.00  0.00           C  
ATOM    300  H   LEU A 578       4.872  -4.030  -3.833  1.00  0.00           H  
ATOM    301  HA  LEU A 578       4.964  -5.233  -1.150  1.00  0.00           H  
ATOM    302  HB2 LEU A 578       4.435  -2.605  -2.016  1.00  0.00           H  
ATOM    303  HB3 LEU A 578       2.902  -3.248  -1.462  1.00  0.00           H  
ATOM    304  HG  LEU A 578       3.677  -3.537   0.738  1.00  0.00           H  
ATOM    305 HD11 LEU A 578       6.374  -2.750   0.762  1.00  0.00           H  
ATOM    306 HD12 LEU A 578       5.707  -4.343   1.120  1.00  0.00           H  
ATOM    307 HD13 LEU A 578       6.215  -3.948  -0.522  1.00  0.00           H  
ATOM    308 HD21 LEU A 578       3.895  -1.377   1.328  1.00  0.00           H  
ATOM    309 HD22 LEU A 578       5.277  -1.116   0.263  1.00  0.00           H  
ATOM    310 HD23 LEU A 578       3.639  -1.085  -0.393  1.00  0.00           H  
ATOM    311  N   SER A 579       2.826  -6.489  -1.261  1.00  0.00           N  
ATOM    312  CA  SER A 579       1.658  -7.353  -1.393  1.00  0.00           C  
ATOM    313  C   SER A 579       0.844  -7.349  -0.102  1.00  0.00           C  
ATOM    314  O   SER A 579       1.403  -7.416   0.993  1.00  0.00           O  
ATOM    315  CB  SER A 579       2.091  -8.779  -1.740  1.00  0.00           C  
ATOM    316  OG  SER A 579       1.041  -9.495  -2.366  1.00  0.00           O  
ATOM    317  H   SER A 579       3.407  -6.591  -0.478  1.00  0.00           H  
ATOM    318  HA  SER A 579       1.046  -6.964  -2.195  1.00  0.00           H  
ATOM    319  HB2 SER A 579       2.933  -8.741  -2.414  1.00  0.00           H  
ATOM    320  HB3 SER A 579       2.375  -9.297  -0.836  1.00  0.00           H  
ATOM    321  HG  SER A 579       1.256 -10.431  -2.382  1.00  0.00           H  
ATOM    322  N   TRP A 580      -0.476  -7.260  -0.236  1.00  0.00           N  
ATOM    323  CA  TRP A 580      -1.362  -7.235   0.924  1.00  0.00           C  
ATOM    324  C   TRP A 580      -2.704  -7.882   0.604  1.00  0.00           C  
ATOM    325  O   TRP A 580      -3.007  -8.169  -0.553  1.00  0.00           O  
ATOM    326  CB  TRP A 580      -1.583  -5.794   1.386  1.00  0.00           C  
ATOM    327  CG  TRP A 580      -2.208  -4.930   0.331  1.00  0.00           C  
ATOM    328  CD1 TRP A 580      -3.527  -4.591   0.222  1.00  0.00           C  
ATOM    329  CD2 TRP A 580      -1.540  -4.301  -0.769  1.00  0.00           C  
ATOM    330  NE1 TRP A 580      -3.719  -3.790  -0.879  1.00  0.00           N  
ATOM    331  CE2 TRP A 580      -2.514  -3.597  -1.503  1.00  0.00           C  
ATOM    332  CE3 TRP A 580      -0.213  -4.263  -1.203  1.00  0.00           C  
ATOM    333  CZ2 TRP A 580      -2.200  -2.866  -2.647  1.00  0.00           C  
ATOM    334  CZ3 TRP A 580       0.097  -3.537  -2.337  1.00  0.00           C  
ATOM    335  CH2 TRP A 580      -0.892  -2.847  -3.047  1.00  0.00           C  
ATOM    336  H   TRP A 580      -0.863  -7.201  -1.134  1.00  0.00           H  
ATOM    337  HA  TRP A 580      -0.887  -7.788   1.720  1.00  0.00           H  
ATOM    338  HB2 TRP A 580      -2.235  -5.794   2.247  1.00  0.00           H  
ATOM    339  HB3 TRP A 580      -0.632  -5.360   1.658  1.00  0.00           H  
ATOM    340  HD1 TRP A 580      -4.298  -4.912   0.907  1.00  0.00           H  
ATOM    341  HE1 TRP A 580      -4.579  -3.418  -1.169  1.00  0.00           H  
ATOM    342  HE3 TRP A 580       0.564  -4.789  -0.667  1.00  0.00           H  
ATOM    343  HZ2 TRP A 580      -2.952  -2.328  -3.206  1.00  0.00           H  
ATOM    344  HZ3 TRP A 580       1.119  -3.498  -2.687  1.00  0.00           H  
ATOM    345  HH2 TRP A 580      -0.604  -2.294  -3.929  1.00  0.00           H  
ATOM    346  N   THR A 581      -3.506  -8.103   1.640  1.00  0.00           N  
ATOM    347  CA  THR A 581      -4.819  -8.709   1.471  1.00  0.00           C  
ATOM    348  C   THR A 581      -5.850  -7.668   1.048  1.00  0.00           C  
ATOM    349  O   THR A 581      -6.139  -6.729   1.790  1.00  0.00           O  
ATOM    350  CB  THR A 581      -5.297  -9.390   2.766  1.00  0.00           C  
ATOM    351  OG1 THR A 581      -4.223 -10.134   3.355  1.00  0.00           O  
ATOM    352  CG2 THR A 581      -6.469 -10.320   2.486  1.00  0.00           C  
ATOM    353  H   THR A 581      -3.209  -7.848   2.539  1.00  0.00           H  
ATOM    354  HA  THR A 581      -4.743  -9.460   0.700  1.00  0.00           H  
ATOM    355  HB  THR A 581      -5.621  -8.627   3.460  1.00  0.00           H  
ATOM    356  HG1 THR A 581      -4.538 -10.585   4.141  1.00  0.00           H  
ATOM    357 HG21 THR A 581      -6.876 -10.100   1.510  1.00  0.00           H  
ATOM    358 HG22 THR A 581      -7.232 -10.173   3.236  1.00  0.00           H  
ATOM    359 HG23 THR A 581      -6.130 -11.345   2.512  1.00  0.00           H  
ATOM    360  N   ALA A 582      -6.400  -7.842  -0.151  1.00  0.00           N  
ATOM    361  CA  ALA A 582      -7.399  -6.918  -0.673  1.00  0.00           C  
ATOM    362  C   ALA A 582      -8.634  -6.887   0.218  1.00  0.00           C  
ATOM    363  O   ALA A 582      -8.918  -7.847   0.934  1.00  0.00           O  
ATOM    364  CB  ALA A 582      -7.782  -7.303  -2.095  1.00  0.00           C  
ATOM    365  H   ALA A 582      -6.128  -8.610  -0.694  1.00  0.00           H  
ATOM    366  HA  ALA A 582      -6.960  -5.931  -0.698  1.00  0.00           H  
ATOM    367  HB1 ALA A 582      -8.764  -6.914  -2.322  1.00  0.00           H  
ATOM    368  HB2 ALA A 582      -7.063  -6.889  -2.787  1.00  0.00           H  
ATOM    369  HB3 ALA A 582      -7.792  -8.379  -2.187  1.00  0.00           H  
ATOM    370  N   SER A 583      -9.365  -5.777   0.169  1.00  0.00           N  
ATOM    371  CA  SER A 583     -10.572  -5.619   0.971  1.00  0.00           C  
ATOM    372  C   SER A 583     -11.591  -6.703   0.635  1.00  0.00           C  
ATOM    373  O   SER A 583     -12.029  -6.823  -0.509  1.00  0.00           O  
ATOM    374  CB  SER A 583     -11.185  -4.237   0.741  1.00  0.00           C  
ATOM    375  OG  SER A 583     -10.178  -3.253   0.579  1.00  0.00           O  
ATOM    376  H   SER A 583      -9.086  -5.047  -0.422  1.00  0.00           H  
ATOM    377  HA  SER A 583     -10.294  -5.712   2.010  1.00  0.00           H  
ATOM    378  HB2 SER A 583     -11.795  -4.260  -0.150  1.00  0.00           H  
ATOM    379  HB3 SER A 583     -11.798  -3.971   1.590  1.00  0.00           H  
ATOM    380  HG  SER A 583      -9.675  -3.437  -0.218  1.00  0.00           H  
ATOM    381  N   THR A 584     -11.964  -7.490   1.640  1.00  0.00           N  
ATOM    382  CA  THR A 584     -12.931  -8.564   1.449  1.00  0.00           C  
ATOM    383  C   THR A 584     -14.301  -8.014   1.067  1.00  0.00           C  
ATOM    384  O   THR A 584     -15.161  -8.748   0.582  1.00  0.00           O  
ATOM    385  CB  THR A 584     -13.072  -9.427   2.717  1.00  0.00           C  
ATOM    386  OG1 THR A 584     -12.108  -9.024   3.698  1.00  0.00           O  
ATOM    387  CG2 THR A 584     -12.881 -10.900   2.387  1.00  0.00           C  
ATOM    388  H   THR A 584     -11.580  -7.344   2.528  1.00  0.00           H  
ATOM    389  HA  THR A 584     -12.573  -9.195   0.648  1.00  0.00           H  
ATOM    390  HB  THR A 584     -14.064  -9.291   3.119  1.00  0.00           H  
ATOM    391  HG1 THR A 584     -12.268  -8.111   3.948  1.00  0.00           H  
ATOM    392 HG21 THR A 584     -11.859 -11.185   2.590  1.00  0.00           H  
ATOM    393 HG22 THR A 584     -13.100 -11.065   1.342  1.00  0.00           H  
ATOM    394 HG23 THR A 584     -13.548 -11.495   2.993  1.00  0.00           H  
ATOM    395  N   ASP A 585     -14.496  -6.718   1.286  1.00  0.00           N  
ATOM    396  CA  ASP A 585     -15.761  -6.069   0.963  1.00  0.00           C  
ATOM    397  C   ASP A 585     -15.899  -5.867  -0.542  1.00  0.00           C  
ATOM    398  O   ASP A 585     -16.765  -6.465  -1.181  1.00  0.00           O  
ATOM    399  CB  ASP A 585     -15.867  -4.725   1.678  1.00  0.00           C  
ATOM    400  CG  ASP A 585     -16.576  -4.835   3.013  1.00  0.00           C  
ATOM    401  OD1 ASP A 585     -16.214  -5.729   3.806  1.00  0.00           O  
ATOM    402  OD2 ASP A 585     -17.494  -4.027   3.266  1.00  0.00           O  
ATOM    403  H   ASP A 585     -13.771  -6.185   1.675  1.00  0.00           H  
ATOM    404  HA  ASP A 585     -16.559  -6.707   1.302  1.00  0.00           H  
ATOM    405  HB2 ASP A 585     -14.875  -4.336   1.848  1.00  0.00           H  
ATOM    406  HB3 ASP A 585     -16.418  -4.038   1.054  1.00  0.00           H  
ATOM    407  N   ASN A 586     -15.040  -5.017  -1.099  1.00  0.00           N  
ATOM    408  CA  ASN A 586     -15.062  -4.728  -2.529  1.00  0.00           C  
ATOM    409  C   ASN A 586     -16.430  -4.192  -2.953  1.00  0.00           C  
ATOM    410  O   ASN A 586     -16.980  -3.313  -2.289  1.00  0.00           O  
ATOM    411  CB  ASN A 586     -14.697  -5.979  -3.326  1.00  0.00           C  
ATOM    412  CG  ASN A 586     -14.164  -5.649  -4.707  1.00  0.00           C  
ATOM    413  OD1 ASN A 586     -13.519  -4.620  -4.907  1.00  0.00           O  
ATOM    414  ND2 ASN A 586     -14.431  -6.525  -5.670  1.00  0.00           N  
ATOM    415  H   ASN A 586     -14.375  -4.571  -0.534  1.00  0.00           H  
ATOM    416  HA  ASN A 586     -14.319  -3.971  -2.720  1.00  0.00           H  
ATOM    417  HB2 ASN A 586     -13.937  -6.521  -2.790  1.00  0.00           H  
ATOM    418  HB3 ASN A 586     -15.573  -6.598  -3.433  1.00  0.00           H  
ATOM    419 HD21 ASN A 586     -14.950  -7.324  -5.438  1.00  0.00           H  
ATOM    420 HD22 ASN A 586     -14.099  -6.336  -6.572  1.00  0.00           H  
ATOM    421  N   VAL A 587     -16.970  -4.721  -4.057  1.00  0.00           N  
ATOM    422  CA  VAL A 587     -18.273  -4.298  -4.575  1.00  0.00           C  
ATOM    423  C   VAL A 587     -18.412  -2.772  -4.578  1.00  0.00           C  
ATOM    424  O   VAL A 587     -19.521  -2.233  -4.557  1.00  0.00           O  
ATOM    425  CB  VAL A 587     -19.439  -4.938  -3.782  1.00  0.00           C  
ATOM    426  CG1 VAL A 587     -19.677  -4.222  -2.460  1.00  0.00           C  
ATOM    427  CG2 VAL A 587     -20.709  -4.955  -4.622  1.00  0.00           C  
ATOM    428  H   VAL A 587     -16.476  -5.415  -4.539  1.00  0.00           H  
ATOM    429  HA  VAL A 587     -18.339  -4.643  -5.597  1.00  0.00           H  
ATOM    430  HB  VAL A 587     -19.172  -5.962  -3.562  1.00  0.00           H  
ATOM    431 HG11 VAL A 587     -20.563  -4.620  -1.988  1.00  0.00           H  
ATOM    432 HG12 VAL A 587     -18.826  -4.372  -1.812  1.00  0.00           H  
ATOM    433 HG13 VAL A 587     -19.809  -3.165  -2.642  1.00  0.00           H  
ATOM    434 HG21 VAL A 587     -21.301  -4.080  -4.396  1.00  0.00           H  
ATOM    435 HG22 VAL A 587     -20.449  -4.954  -5.670  1.00  0.00           H  
ATOM    436 HG23 VAL A 587     -21.280  -5.844  -4.394  1.00  0.00           H  
ATOM    437  N   GLY A 588     -17.276  -2.085  -4.610  1.00  0.00           N  
ATOM    438  CA  GLY A 588     -17.275  -0.635  -4.619  1.00  0.00           C  
ATOM    439  C   GLY A 588     -15.873  -0.067  -4.695  1.00  0.00           C  
ATOM    440  O   GLY A 588     -15.678   1.080  -5.098  1.00  0.00           O  
ATOM    441  H   GLY A 588     -16.424  -2.571  -4.631  1.00  0.00           H  
ATOM    442  HA2 GLY A 588     -17.840  -0.290  -5.473  1.00  0.00           H  
ATOM    443  HA3 GLY A 588     -17.749  -0.278  -3.716  1.00  0.00           H  
ATOM    444  N   VAL A 589     -14.891  -0.879  -4.309  1.00  0.00           N  
ATOM    445  CA  VAL A 589     -13.494  -0.463  -4.337  1.00  0.00           C  
ATOM    446  C   VAL A 589     -12.953  -0.484  -5.764  1.00  0.00           C  
ATOM    447  O   VAL A 589     -13.172  -1.441  -6.507  1.00  0.00           O  
ATOM    448  CB  VAL A 589     -12.620  -1.372  -3.451  1.00  0.00           C  
ATOM    449  CG1 VAL A 589     -11.224  -0.789  -3.295  1.00  0.00           C  
ATOM    450  CG2 VAL A 589     -13.271  -1.577  -2.092  1.00  0.00           C  
ATOM    451  H   VAL A 589     -15.114  -1.783  -4.003  1.00  0.00           H  
ATOM    452  HA  VAL A 589     -13.437   0.546  -3.954  1.00  0.00           H  
ATOM    453  HB  VAL A 589     -12.532  -2.335  -3.932  1.00  0.00           H  
ATOM    454 HG11 VAL A 589     -10.608  -1.474  -2.730  1.00  0.00           H  
ATOM    455 HG12 VAL A 589     -10.787  -0.634  -4.270  1.00  0.00           H  
ATOM    456 HG13 VAL A 589     -11.283   0.155  -2.773  1.00  0.00           H  
ATOM    457 HG21 VAL A 589     -13.401  -0.621  -1.606  1.00  0.00           H  
ATOM    458 HG22 VAL A 589     -14.234  -2.049  -2.222  1.00  0.00           H  
ATOM    459 HG23 VAL A 589     -12.642  -2.209  -1.481  1.00  0.00           H  
ATOM    460  N   THR A 590     -12.249   0.578  -6.142  1.00  0.00           N  
ATOM    461  CA  THR A 590     -11.684   0.679  -7.483  1.00  0.00           C  
ATOM    462  C   THR A 590     -10.187   0.389  -7.477  1.00  0.00           C  
ATOM    463  O   THR A 590      -9.695  -0.390  -8.294  1.00  0.00           O  
ATOM    464  CB  THR A 590     -11.925   2.073  -8.095  1.00  0.00           C  
ATOM    465  OG1 THR A 590     -11.022   2.292  -9.187  1.00  0.00           O  
ATOM    466  CG2 THR A 590     -11.739   3.165  -7.052  1.00  0.00           C  
ATOM    467  H   THR A 590     -12.112   1.312  -5.508  1.00  0.00           H  
ATOM    468  HA  THR A 590     -12.178  -0.053  -8.106  1.00  0.00           H  
ATOM    469  HB  THR A 590     -12.940   2.118  -8.464  1.00  0.00           H  
ATOM    470  HG1 THR A 590     -11.127   3.187  -9.515  1.00  0.00           H  
ATOM    471 HG21 THR A 590     -12.647   3.745  -6.972  1.00  0.00           H  
ATOM    472 HG22 THR A 590     -10.924   3.810  -7.347  1.00  0.00           H  
ATOM    473 HG23 THR A 590     -11.514   2.715  -6.096  1.00  0.00           H  
ATOM    474  N   GLY A 591      -9.467   1.021  -6.555  1.00  0.00           N  
ATOM    475  CA  GLY A 591      -8.034   0.815  -6.470  1.00  0.00           C  
ATOM    476  C   GLY A 591      -7.495   0.997  -5.065  1.00  0.00           C  
ATOM    477  O   GLY A 591      -8.250   1.277  -4.133  1.00  0.00           O  
ATOM    478  H   GLY A 591      -9.911   1.632  -5.930  1.00  0.00           H  
ATOM    479  HA2 GLY A 591      -7.806  -0.187  -6.802  1.00  0.00           H  
ATOM    480  HA3 GLY A 591      -7.542   1.519  -7.124  1.00  0.00           H  
ATOM    481  N   TYR A 592      -6.184   0.836  -4.916  1.00  0.00           N  
ATOM    482  CA  TYR A 592      -5.531   0.980  -3.621  1.00  0.00           C  
ATOM    483  C   TYR A 592      -4.379   1.978  -3.700  1.00  0.00           C  
ATOM    484  O   TYR A 592      -3.546   1.906  -4.605  1.00  0.00           O  
ATOM    485  CB  TYR A 592      -5.006  -0.374  -3.136  1.00  0.00           C  
ATOM    486  CG  TYR A 592      -6.076  -1.434  -2.999  1.00  0.00           C  
ATOM    487  CD1 TYR A 592      -6.518  -2.148  -4.105  1.00  0.00           C  
ATOM    488  CD2 TYR A 592      -6.650  -1.714  -1.765  1.00  0.00           C  
ATOM    489  CE1 TYR A 592      -7.500  -3.113  -3.986  1.00  0.00           C  
ATOM    490  CE2 TYR A 592      -7.632  -2.677  -1.637  1.00  0.00           C  
ATOM    491  CZ  TYR A 592      -8.035  -3.392  -2.747  1.00  0.00           C  
ATOM    492  OH  TYR A 592      -9.034  -4.332  -2.627  1.00  0.00           O  
ATOM    493  H   TYR A 592      -5.641   0.612  -5.699  1.00  0.00           H  
ATOM    494  HA  TYR A 592      -6.264   1.346  -2.918  1.00  0.00           H  
ATOM    495  HB2 TYR A 592      -4.270  -0.737  -3.837  1.00  0.00           H  
ATOM    496  HB3 TYR A 592      -4.541  -0.245  -2.170  1.00  0.00           H  
ATOM    497  HD1 TYR A 592      -6.082  -1.942  -5.072  1.00  0.00           H  
ATOM    498  HD2 TYR A 592      -6.317  -1.168  -0.896  1.00  0.00           H  
ATOM    499  HE1 TYR A 592      -7.829  -3.658  -4.858  1.00  0.00           H  
ATOM    500  HE2 TYR A 592      -8.066  -2.881  -0.670  1.00  0.00           H  
ATOM    501  HH  TYR A 592      -8.628  -5.201  -2.577  1.00  0.00           H  
ATOM    502  N   ASP A 593      -4.330   2.899  -2.746  1.00  0.00           N  
ATOM    503  CA  ASP A 593      -3.272   3.902  -2.703  1.00  0.00           C  
ATOM    504  C   ASP A 593      -2.314   3.614  -1.554  1.00  0.00           C  
ATOM    505  O   ASP A 593      -2.729   3.521  -0.399  1.00  0.00           O  
ATOM    506  CB  ASP A 593      -3.871   5.302  -2.549  1.00  0.00           C  
ATOM    507  CG  ASP A 593      -4.007   6.022  -3.878  1.00  0.00           C  
ATOM    508  OD1 ASP A 593      -3.232   5.707  -4.806  1.00  0.00           O  
ATOM    509  OD2 ASP A 593      -4.889   6.899  -3.991  1.00  0.00           O  
ATOM    510  H   ASP A 593      -5.018   2.901  -2.048  1.00  0.00           H  
ATOM    511  HA  ASP A 593      -2.729   3.851  -3.634  1.00  0.00           H  
ATOM    512  HB2 ASP A 593      -4.850   5.221  -2.103  1.00  0.00           H  
ATOM    513  HB3 ASP A 593      -3.234   5.890  -1.905  1.00  0.00           H  
ATOM    514  N   VAL A 594      -1.033   3.464  -1.873  1.00  0.00           N  
ATOM    515  CA  VAL A 594      -0.029   3.175  -0.856  1.00  0.00           C  
ATOM    516  C   VAL A 594       0.732   4.437  -0.456  1.00  0.00           C  
ATOM    517  O   VAL A 594       1.098   5.249  -1.304  1.00  0.00           O  
ATOM    518  CB  VAL A 594       0.958   2.084  -1.330  1.00  0.00           C  
ATOM    519  CG1 VAL A 594       0.969   1.994  -2.845  1.00  0.00           C  
ATOM    520  CG2 VAL A 594       2.365   2.327  -0.795  1.00  0.00           C  
ATOM    521  H   VAL A 594      -0.758   3.541  -2.809  1.00  0.00           H  
ATOM    522  HA  VAL A 594      -0.548   2.798   0.012  1.00  0.00           H  
ATOM    523  HB  VAL A 594       0.614   1.135  -0.948  1.00  0.00           H  
ATOM    524 HG11 VAL A 594       0.057   1.523  -3.182  1.00  0.00           H  
ATOM    525 HG12 VAL A 594       1.036   2.987  -3.263  1.00  0.00           H  
ATOM    526 HG13 VAL A 594       1.817   1.409  -3.167  1.00  0.00           H  
ATOM    527 HG21 VAL A 594       3.036   1.581  -1.195  1.00  0.00           H  
ATOM    528 HG22 VAL A 594       2.699   3.309  -1.093  1.00  0.00           H  
ATOM    529 HG23 VAL A 594       2.356   2.262   0.283  1.00  0.00           H  
ATOM    530  N   TYR A 595       0.959   4.591   0.845  1.00  0.00           N  
ATOM    531  CA  TYR A 595       1.671   5.749   1.374  1.00  0.00           C  
ATOM    532  C   TYR A 595       3.130   5.409   1.658  1.00  0.00           C  
ATOM    533  O   TYR A 595       3.451   4.293   2.068  1.00  0.00           O  
ATOM    534  CB  TYR A 595       1.003   6.236   2.660  1.00  0.00           C  
ATOM    535  CG  TYR A 595      -0.369   6.839   2.452  1.00  0.00           C  
ATOM    536  CD1 TYR A 595      -0.521   8.196   2.202  1.00  0.00           C  
ATOM    537  CD2 TYR A 595      -1.513   6.050   2.509  1.00  0.00           C  
ATOM    538  CE1 TYR A 595      -1.773   8.752   2.015  1.00  0.00           C  
ATOM    539  CE2 TYR A 595      -2.768   6.598   2.322  1.00  0.00           C  
ATOM    540  CZ  TYR A 595      -2.893   7.948   2.076  1.00  0.00           C  
ATOM    541  OH  TYR A 595      -4.141   8.497   1.890  1.00  0.00           O  
ATOM    542  H   TYR A 595       0.636   3.909   1.468  1.00  0.00           H  
ATOM    543  HA  TYR A 595       1.629   6.534   0.634  1.00  0.00           H  
ATOM    544  HB2 TYR A 595       0.898   5.402   3.337  1.00  0.00           H  
ATOM    545  HB3 TYR A 595       1.629   6.986   3.119  1.00  0.00           H  
ATOM    546  HD1 TYR A 595       0.358   8.823   2.156  1.00  0.00           H  
ATOM    547  HD2 TYR A 595      -1.412   4.992   2.702  1.00  0.00           H  
ATOM    548  HE1 TYR A 595      -1.871   9.810   1.822  1.00  0.00           H  
ATOM    549  HE2 TYR A 595      -3.646   5.967   2.372  1.00  0.00           H  
ATOM    550  HH  TYR A 595      -4.812   7.826   2.041  1.00  0.00           H  
ATOM    551  N   ASN A 596       4.009   6.383   1.448  1.00  0.00           N  
ATOM    552  CA  ASN A 596       5.435   6.196   1.689  1.00  0.00           C  
ATOM    553  C   ASN A 596       5.904   7.098   2.826  1.00  0.00           C  
ATOM    554  O   ASN A 596       6.313   8.237   2.600  1.00  0.00           O  
ATOM    555  CB  ASN A 596       6.234   6.489   0.416  1.00  0.00           C  
ATOM    556  CG  ASN A 596       7.727   6.581   0.673  1.00  0.00           C  
ATOM    557  OD1 ASN A 596       8.416   7.426   0.102  1.00  0.00           O  
ATOM    558  ND2 ASN A 596       8.236   5.710   1.537  1.00  0.00           N  
ATOM    559  H   ASN A 596       3.690   7.252   1.127  1.00  0.00           H  
ATOM    560  HA  ASN A 596       5.590   5.166   1.975  1.00  0.00           H  
ATOM    561  HB2 ASN A 596       6.061   5.699  -0.300  1.00  0.00           H  
ATOM    562  HB3 ASN A 596       5.902   7.427  -0.001  1.00  0.00           H  
ATOM    563 HD21 ASN A 596       7.629   5.064   1.956  1.00  0.00           H  
ATOM    564 HD22 ASN A 596       9.198   5.747   1.720  1.00  0.00           H  
ATOM    565  N   GLY A 597       5.833   6.583   4.049  1.00  0.00           N  
ATOM    566  CA  GLY A 597       6.245   7.357   5.206  1.00  0.00           C  
ATOM    567  C   GLY A 597       5.162   8.311   5.670  1.00  0.00           C  
ATOM    568  O   GLY A 597       4.552   8.105   6.719  1.00  0.00           O  
ATOM    569  H   GLY A 597       5.492   5.672   4.169  1.00  0.00           H  
ATOM    570  HA2 GLY A 597       6.487   6.680   6.014  1.00  0.00           H  
ATOM    571  HA3 GLY A 597       7.127   7.926   4.951  1.00  0.00           H  
ATOM    572  N   THR A 598       4.922   9.354   4.881  1.00  0.00           N  
ATOM    573  CA  THR A 598       3.902  10.346   5.206  1.00  0.00           C  
ATOM    574  C   THR A 598       3.278  10.919   3.939  1.00  0.00           C  
ATOM    575  O   THR A 598       2.205  11.521   3.980  1.00  0.00           O  
ATOM    576  CB  THR A 598       4.482  11.498   6.049  1.00  0.00           C  
ATOM    577  OG1 THR A 598       5.744  11.912   5.512  1.00  0.00           O  
ATOM    578  CG2 THR A 598       4.658  11.074   7.499  1.00  0.00           C  
ATOM    579  H   THR A 598       5.441   9.458   4.056  1.00  0.00           H  
ATOM    580  HA  THR A 598       3.132   9.854   5.783  1.00  0.00           H  
ATOM    581  HB  THR A 598       3.795  12.331   6.015  1.00  0.00           H  
ATOM    582  HG1 THR A 598       5.639  12.140   4.586  1.00  0.00           H  
ATOM    583 HG21 THR A 598       4.927  11.933   8.096  1.00  0.00           H  
ATOM    584 HG22 THR A 598       5.439  10.330   7.565  1.00  0.00           H  
ATOM    585 HG23 THR A 598       3.732  10.656   7.867  1.00  0.00           H  
ATOM    586  N   ALA A 599       3.955  10.720   2.811  1.00  0.00           N  
ATOM    587  CA  ALA A 599       3.466  11.208   1.528  1.00  0.00           C  
ATOM    588  C   ALA A 599       3.151  10.047   0.592  1.00  0.00           C  
ATOM    589  O   ALA A 599       3.932   9.103   0.476  1.00  0.00           O  
ATOM    590  CB  ALA A 599       4.484  12.143   0.891  1.00  0.00           C  
ATOM    591  H   ALA A 599       4.801  10.228   2.844  1.00  0.00           H  
ATOM    592  HA  ALA A 599       2.560  11.769   1.707  1.00  0.00           H  
ATOM    593  HB1 ALA A 599       3.983  12.804   0.199  1.00  0.00           H  
ATOM    594  HB2 ALA A 599       4.968  12.726   1.661  1.00  0.00           H  
ATOM    595  HB3 ALA A 599       5.225  11.562   0.361  1.00  0.00           H  
ATOM    596  N   LEU A 600       1.998  10.124  -0.069  1.00  0.00           N  
ATOM    597  CA  LEU A 600       1.567   9.079  -0.995  1.00  0.00           C  
ATOM    598  C   LEU A 600       2.684   8.700  -1.964  1.00  0.00           C  
ATOM    599  O   LEU A 600       3.504   9.538  -2.340  1.00  0.00           O  
ATOM    600  CB  LEU A 600       0.333   9.541  -1.773  1.00  0.00           C  
ATOM    601  CG  LEU A 600      -0.211   8.536  -2.788  1.00  0.00           C  
ATOM    602  CD1 LEU A 600      -1.586   8.045  -2.368  1.00  0.00           C  
ATOM    603  CD2 LEU A 600      -0.265   9.158  -4.176  1.00  0.00           C  
ATOM    604  H   LEU A 600       1.420  10.901   0.072  1.00  0.00           H  
ATOM    605  HA  LEU A 600       1.305   8.208  -0.410  1.00  0.00           H  
ATOM    606  HB2 LEU A 600      -0.451   9.763  -1.063  1.00  0.00           H  
ATOM    607  HB3 LEU A 600       0.586  10.450  -2.298  1.00  0.00           H  
ATOM    608  HG  LEU A 600       0.451   7.682  -2.829  1.00  0.00           H  
ATOM    609 HD11 LEU A 600      -2.331   8.769  -2.661  1.00  0.00           H  
ATOM    610 HD12 LEU A 600      -1.794   7.101  -2.848  1.00  0.00           H  
ATOM    611 HD13 LEU A 600      -1.610   7.918  -1.295  1.00  0.00           H  
ATOM    612 HD21 LEU A 600      -0.374  10.228  -4.087  1.00  0.00           H  
ATOM    613 HD22 LEU A 600       0.648   8.932  -4.708  1.00  0.00           H  
ATOM    614 HD23 LEU A 600      -1.107   8.754  -4.719  1.00  0.00           H  
ATOM    615  N   ALA A 601       2.706   7.430  -2.362  1.00  0.00           N  
ATOM    616  CA  ALA A 601       3.719   6.934  -3.286  1.00  0.00           C  
ATOM    617  C   ALA A 601       3.091   6.489  -4.607  1.00  0.00           C  
ATOM    618  O   ALA A 601       2.685   7.322  -5.417  1.00  0.00           O  
ATOM    619  CB  ALA A 601       4.505   5.797  -2.649  1.00  0.00           C  
ATOM    620  H   ALA A 601       2.025   6.813  -2.026  1.00  0.00           H  
ATOM    621  HA  ALA A 601       4.406   7.744  -3.486  1.00  0.00           H  
ATOM    622  HB1 ALA A 601       5.349   6.201  -2.109  1.00  0.00           H  
ATOM    623  HB2 ALA A 601       3.867   5.254  -1.968  1.00  0.00           H  
ATOM    624  HB3 ALA A 601       4.860   5.128  -3.421  1.00  0.00           H  
ATOM    625  N   THR A 602       3.018   5.177  -4.827  1.00  0.00           N  
ATOM    626  CA  THR A 602       2.443   4.645  -6.057  1.00  0.00           C  
ATOM    627  C   THR A 602       0.944   4.385  -5.918  1.00  0.00           C  
ATOM    628  O   THR A 602       0.391   4.402  -4.813  1.00  0.00           O  
ATOM    629  CB  THR A 602       3.146   3.346  -6.499  1.00  0.00           C  
ATOM    630  OG1 THR A 602       2.806   3.042  -7.856  1.00  0.00           O  
ATOM    631  CG2 THR A 602       2.763   2.178  -5.605  1.00  0.00           C  
ATOM    632  H   THR A 602       3.359   4.556  -4.151  1.00  0.00           H  
ATOM    633  HA  THR A 602       2.593   5.383  -6.831  1.00  0.00           H  
ATOM    634  HB  THR A 602       4.213   3.495  -6.430  1.00  0.00           H  
ATOM    635  HG1 THR A 602       2.287   3.761  -8.225  1.00  0.00           H  
ATOM    636 HG21 THR A 602       3.284   2.259  -4.663  1.00  0.00           H  
ATOM    637 HG22 THR A 602       3.034   1.251  -6.088  1.00  0.00           H  
ATOM    638 HG23 THR A 602       1.697   2.194  -5.429  1.00  0.00           H  
ATOM    639  N   THR A 603       0.299   4.137  -7.054  1.00  0.00           N  
ATOM    640  CA  THR A 603      -1.132   3.864  -7.092  1.00  0.00           C  
ATOM    641  C   THR A 603      -1.406   2.588  -7.876  1.00  0.00           C  
ATOM    642  O   THR A 603      -0.896   2.406  -8.981  1.00  0.00           O  
ATOM    643  CB  THR A 603      -1.912   5.028  -7.733  1.00  0.00           C  
ATOM    644  OG1 THR A 603      -1.669   6.240  -7.009  1.00  0.00           O  
ATOM    645  CG2 THR A 603      -3.405   4.735  -7.752  1.00  0.00           C  
ATOM    646  H   THR A 603       0.804   4.131  -7.894  1.00  0.00           H  
ATOM    647  HA  THR A 603      -1.476   3.736  -6.077  1.00  0.00           H  
ATOM    648  HB  THR A 603      -1.572   5.151  -8.751  1.00  0.00           H  
ATOM    649  HG1 THR A 603      -2.004   6.985  -7.512  1.00  0.00           H  
ATOM    650 HG21 THR A 603      -3.585   3.756  -7.332  1.00  0.00           H  
ATOM    651 HG22 THR A 603      -3.764   4.762  -8.771  1.00  0.00           H  
ATOM    652 HG23 THR A 603      -3.926   5.479  -7.168  1.00  0.00           H  
ATOM    653  N   VAL A 604      -2.203   1.701  -7.294  1.00  0.00           N  
ATOM    654  CA  VAL A 604      -2.529   0.436  -7.938  1.00  0.00           C  
ATOM    655  C   VAL A 604      -4.025   0.151  -7.884  1.00  0.00           C  
ATOM    656  O   VAL A 604      -4.804   0.962  -7.384  1.00  0.00           O  
ATOM    657  CB  VAL A 604      -1.764  -0.724  -7.281  1.00  0.00           C  
ATOM    658  CG1 VAL A 604      -0.286  -0.646  -7.631  1.00  0.00           C  
ATOM    659  CG2 VAL A 604      -1.958  -0.710  -5.772  1.00  0.00           C  
ATOM    660  H   VAL A 604      -2.572   1.897  -6.409  1.00  0.00           H  
ATOM    661  HA  VAL A 604      -2.223   0.502  -8.971  1.00  0.00           H  
ATOM    662  HB  VAL A 604      -2.155  -1.655  -7.666  1.00  0.00           H  
ATOM    663 HG11 VAL A 604      -0.162  -0.085  -8.545  1.00  0.00           H  
ATOM    664 HG12 VAL A 604       0.248  -0.152  -6.831  1.00  0.00           H  
ATOM    665 HG13 VAL A 604       0.107  -1.643  -7.764  1.00  0.00           H  
ATOM    666 HG21 VAL A 604      -1.453  -1.557  -5.335  1.00  0.00           H  
ATOM    667 HG22 VAL A 604      -1.547   0.204  -5.365  1.00  0.00           H  
ATOM    668 HG23 VAL A 604      -3.013  -0.762  -5.543  1.00  0.00           H  
ATOM    669  N   THR A 605      -4.420  -1.007  -8.405  1.00  0.00           N  
ATOM    670  CA  THR A 605      -5.824  -1.403  -8.420  1.00  0.00           C  
ATOM    671  C   THR A 605      -5.968  -2.912  -8.241  1.00  0.00           C  
ATOM    672  O   THR A 605      -7.014  -3.485  -8.546  1.00  0.00           O  
ATOM    673  CB  THR A 605      -6.516  -0.987  -9.732  1.00  0.00           C  
ATOM    674  OG1 THR A 605      -5.764  -1.458 -10.856  1.00  0.00           O  
ATOM    675  CG2 THR A 605      -6.662   0.527  -9.814  1.00  0.00           C  
ATOM    676  H   THR A 605      -3.751  -1.609  -8.792  1.00  0.00           H  
ATOM    677  HA  THR A 605      -6.319  -0.905  -7.600  1.00  0.00           H  
ATOM    678  HB  THR A 605      -7.502  -1.429  -9.757  1.00  0.00           H  
ATOM    679  HG1 THR A 605      -4.835  -1.509 -10.622  1.00  0.00           H  
ATOM    680 HG21 THR A 605      -5.714   0.993  -9.588  1.00  0.00           H  
ATOM    681 HG22 THR A 605      -7.403   0.856  -9.101  1.00  0.00           H  
ATOM    682 HG23 THR A 605      -6.971   0.805 -10.810  1.00  0.00           H  
ATOM    683  N   GLY A 606      -4.908  -3.549  -7.749  1.00  0.00           N  
ATOM    684  CA  GLY A 606      -4.936  -4.986  -7.542  1.00  0.00           C  
ATOM    685  C   GLY A 606      -4.520  -5.385  -6.139  1.00  0.00           C  
ATOM    686  O   GLY A 606      -5.132  -4.961  -5.158  1.00  0.00           O  
ATOM    687  H   GLY A 606      -4.102  -3.039  -7.527  1.00  0.00           H  
ATOM    688  HA2 GLY A 606      -5.939  -5.345  -7.723  1.00  0.00           H  
ATOM    689  HA3 GLY A 606      -4.267  -5.452  -8.250  1.00  0.00           H  
ATOM    690  N   THR A 607      -3.479  -6.209  -6.045  1.00  0.00           N  
ATOM    691  CA  THR A 607      -2.981  -6.674  -4.754  1.00  0.00           C  
ATOM    692  C   THR A 607      -1.476  -6.458  -4.627  1.00  0.00           C  
ATOM    693  O   THR A 607      -0.850  -6.943  -3.684  1.00  0.00           O  
ATOM    694  CB  THR A 607      -3.286  -8.168  -4.539  1.00  0.00           C  
ATOM    695  OG1 THR A 607      -3.734  -8.760  -5.765  1.00  0.00           O  
ATOM    696  CG2 THR A 607      -4.345  -8.357  -3.464  1.00  0.00           C  
ATOM    697  H   THR A 607      -3.036  -6.514  -6.865  1.00  0.00           H  
ATOM    698  HA  THR A 607      -3.482  -6.111  -3.980  1.00  0.00           H  
ATOM    699  HB  THR A 607      -2.379  -8.663  -4.220  1.00  0.00           H  
ATOM    700  HG1 THR A 607      -4.689  -8.848  -5.750  1.00  0.00           H  
ATOM    701 HG21 THR A 607      -3.899  -8.212  -2.491  1.00  0.00           H  
ATOM    702 HG22 THR A 607      -4.751  -9.355  -3.529  1.00  0.00           H  
ATOM    703 HG23 THR A 607      -5.135  -7.636  -3.608  1.00  0.00           H  
ATOM    704  N   THR A 608      -0.900  -5.733  -5.580  1.00  0.00           N  
ATOM    705  CA  THR A 608       0.533  -5.460  -5.569  1.00  0.00           C  
ATOM    706  C   THR A 608       0.828  -4.026  -5.991  1.00  0.00           C  
ATOM    707  O   THR A 608       0.202  -3.499  -6.910  1.00  0.00           O  
ATOM    708  CB  THR A 608       1.296  -6.423  -6.497  1.00  0.00           C  
ATOM    709  OG1 THR A 608       0.494  -6.742  -7.640  1.00  0.00           O  
ATOM    710  CG2 THR A 608       1.670  -7.702  -5.762  1.00  0.00           C  
ATOM    711  H   THR A 608      -1.449  -5.374  -6.308  1.00  0.00           H  
ATOM    712  HA  THR A 608       0.892  -5.609  -4.559  1.00  0.00           H  
ATOM    713  HB  THR A 608       2.204  -5.938  -6.827  1.00  0.00           H  
ATOM    714  HG1 THR A 608       0.977  -7.341  -8.213  1.00  0.00           H  
ATOM    715 HG21 THR A 608       2.717  -7.913  -5.917  1.00  0.00           H  
ATOM    716 HG22 THR A 608       1.077  -8.521  -6.141  1.00  0.00           H  
ATOM    717 HG23 THR A 608       1.480  -7.578  -4.706  1.00  0.00           H  
ATOM    718  N   ALA A 609       1.790  -3.403  -5.315  1.00  0.00           N  
ATOM    719  CA  ALA A 609       2.179  -2.029  -5.615  1.00  0.00           C  
ATOM    720  C   ALA A 609       3.663  -1.947  -5.958  1.00  0.00           C  
ATOM    721  O   ALA A 609       4.473  -2.715  -5.439  1.00  0.00           O  
ATOM    722  CB  ALA A 609       1.859  -1.124  -4.436  1.00  0.00           C  
ATOM    723  H   ALA A 609       2.251  -3.882  -4.595  1.00  0.00           H  
ATOM    724  HA  ALA A 609       1.602  -1.692  -6.465  1.00  0.00           H  
ATOM    725  HB1 ALA A 609       1.000  -0.513  -4.673  1.00  0.00           H  
ATOM    726  HB2 ALA A 609       1.642  -1.727  -3.567  1.00  0.00           H  
ATOM    727  HB3 ALA A 609       2.707  -0.487  -4.231  1.00  0.00           H  
ATOM    728  N   THR A 610       4.014  -1.012  -6.836  1.00  0.00           N  
ATOM    729  CA  THR A 610       5.402  -0.834  -7.248  1.00  0.00           C  
ATOM    730  C   THR A 610       5.888   0.580  -6.957  1.00  0.00           C  
ATOM    731  O   THR A 610       5.474   1.537  -7.614  1.00  0.00           O  
ATOM    732  CB  THR A 610       5.585  -1.130  -8.746  1.00  0.00           C  
ATOM    733  OG1 THR A 610       4.776  -2.250  -9.128  1.00  0.00           O  
ATOM    734  CG2 THR A 610       7.044  -1.421  -9.067  1.00  0.00           C  
ATOM    735  H   THR A 610       3.323  -0.430  -7.217  1.00  0.00           H  
ATOM    736  HA  THR A 610       6.005  -1.534  -6.687  1.00  0.00           H  
ATOM    737  HB  THR A 610       5.274  -0.263  -9.310  1.00  0.00           H  
ATOM    738  HG1 THR A 610       4.385  -2.084  -9.989  1.00  0.00           H  
ATOM    739 HG21 THR A 610       7.489  -1.973  -8.252  1.00  0.00           H  
ATOM    740 HG22 THR A 610       7.575  -0.489  -9.202  1.00  0.00           H  
ATOM    741 HG23 THR A 610       7.105  -2.004  -9.973  1.00  0.00           H  
ATOM    742  N   ILE A 611       6.770   0.706  -5.971  1.00  0.00           N  
ATOM    743  CA  ILE A 611       7.316   2.005  -5.595  1.00  0.00           C  
ATOM    744  C   ILE A 611       8.728   2.187  -6.144  1.00  0.00           C  
ATOM    745  O   ILE A 611       9.603   1.349  -5.924  1.00  0.00           O  
ATOM    746  CB  ILE A 611       7.337   2.183  -4.063  1.00  0.00           C  
ATOM    747  CG1 ILE A 611       5.916   2.119  -3.502  1.00  0.00           C  
ATOM    748  CG2 ILE A 611       7.999   3.500  -3.685  1.00  0.00           C  
ATOM    749  CD1 ILE A 611       5.681   0.948  -2.573  1.00  0.00           C  
ATOM    750  H   ILE A 611       7.062  -0.094  -5.487  1.00  0.00           H  
ATOM    751  HA  ILE A 611       6.677   2.768  -6.015  1.00  0.00           H  
ATOM    752  HB  ILE A 611       7.921   1.379  -3.637  1.00  0.00           H  
ATOM    753 HG12 ILE A 611       5.714   3.024  -2.948  1.00  0.00           H  
ATOM    754 HG13 ILE A 611       5.217   2.040  -4.321  1.00  0.00           H  
ATOM    755 HG21 ILE A 611       9.001   3.310  -3.329  1.00  0.00           H  
ATOM    756 HG22 ILE A 611       8.040   4.144  -4.550  1.00  0.00           H  
ATOM    757 HG23 ILE A 611       7.426   3.980  -2.905  1.00  0.00           H  
ATOM    758 HD11 ILE A 611       4.619   0.812  -2.426  1.00  0.00           H  
ATOM    759 HD12 ILE A 611       6.101   0.053  -3.009  1.00  0.00           H  
ATOM    760 HD13 ILE A 611       6.154   1.141  -1.623  1.00  0.00           H  
ATOM    761  N   SER A 612       8.941   3.288  -6.858  1.00  0.00           N  
ATOM    762  CA  SER A 612      10.245   3.587  -7.441  1.00  0.00           C  
ATOM    763  C   SER A 612      10.842   4.846  -6.820  1.00  0.00           C  
ATOM    764  O   SER A 612      10.141   5.614  -6.160  1.00  0.00           O  
ATOM    765  CB  SER A 612      10.120   3.761  -8.955  1.00  0.00           C  
ATOM    766  OG  SER A 612       8.765   3.911  -9.342  1.00  0.00           O  
ATOM    767  H   SER A 612       8.202   3.917  -6.997  1.00  0.00           H  
ATOM    768  HA  SER A 612      10.899   2.753  -7.236  1.00  0.00           H  
ATOM    769  HB2 SER A 612      10.668   4.639  -9.262  1.00  0.00           H  
ATOM    770  HB3 SER A 612      10.529   2.891  -9.450  1.00  0.00           H  
ATOM    771  HG  SER A 612       8.676   4.680  -9.908  1.00  0.00           H  
ATOM    772  N   GLY A 613      12.138   5.051  -7.033  1.00  0.00           N  
ATOM    773  CA  GLY A 613      12.806   6.218  -6.486  1.00  0.00           C  
ATOM    774  C   GLY A 613      13.268   6.005  -5.058  1.00  0.00           C  
ATOM    775  O   GLY A 613      13.036   6.848  -4.191  1.00  0.00           O  
ATOM    776  H   GLY A 613      12.645   4.403  -7.566  1.00  0.00           H  
ATOM    777  HA2 GLY A 613      13.664   6.449  -7.100  1.00  0.00           H  
ATOM    778  HA3 GLY A 613      12.122   7.054  -6.511  1.00  0.00           H  
ATOM    779  N   LEU A 614      13.924   4.874  -4.813  1.00  0.00           N  
ATOM    780  CA  LEU A 614      14.421   4.548  -3.480  1.00  0.00           C  
ATOM    781  C   LEU A 614      15.939   4.390  -3.488  1.00  0.00           C  
ATOM    782  O   LEU A 614      16.529   4.033  -4.508  1.00  0.00           O  
ATOM    783  CB  LEU A 614      13.764   3.266  -2.964  1.00  0.00           C  
ATOM    784  CG  LEU A 614      12.241   3.230  -3.067  1.00  0.00           C  
ATOM    785  CD1 LEU A 614      11.733   1.798  -3.000  1.00  0.00           C  
ATOM    786  CD2 LEU A 614      11.628   4.066  -1.962  1.00  0.00           C  
ATOM    787  H   LEU A 614      14.077   4.242  -5.547  1.00  0.00           H  
ATOM    788  HA  LEU A 614      14.160   5.364  -2.823  1.00  0.00           H  
ATOM    789  HB2 LEU A 614      14.158   2.435  -3.523  1.00  0.00           H  
ATOM    790  HB3 LEU A 614      14.034   3.140  -1.927  1.00  0.00           H  
ATOM    791  HG  LEU A 614      11.938   3.650  -4.015  1.00  0.00           H  
ATOM    792 HD11 LEU A 614      10.926   1.669  -3.706  1.00  0.00           H  
ATOM    793 HD12 LEU A 614      12.537   1.119  -3.244  1.00  0.00           H  
ATOM    794 HD13 LEU A 614      11.376   1.590  -2.002  1.00  0.00           H  
ATOM    795 HD21 LEU A 614      12.405   4.642  -1.482  1.00  0.00           H  
ATOM    796 HD22 LEU A 614      10.889   4.733  -2.381  1.00  0.00           H  
ATOM    797 HD23 LEU A 614      11.161   3.417  -1.238  1.00  0.00           H  
ATOM    798  N   ALA A 615      16.562   4.660  -2.345  1.00  0.00           N  
ATOM    799  CA  ALA A 615      18.011   4.549  -2.217  1.00  0.00           C  
ATOM    800  C   ALA A 615      18.393   3.493  -1.185  1.00  0.00           C  
ATOM    801  O   ALA A 615      17.641   3.228  -0.247  1.00  0.00           O  
ATOM    802  CB  ALA A 615      18.611   5.896  -1.842  1.00  0.00           C  
ATOM    803  H   ALA A 615      16.035   4.941  -1.568  1.00  0.00           H  
ATOM    804  HA  ALA A 615      18.410   4.259  -3.179  1.00  0.00           H  
ATOM    805  HB1 ALA A 615      17.821   6.626  -1.741  1.00  0.00           H  
ATOM    806  HB2 ALA A 615      19.141   5.806  -0.906  1.00  0.00           H  
ATOM    807  HB3 ALA A 615      19.296   6.212  -2.615  1.00  0.00           H  
ATOM    808  N   ALA A 616      19.566   2.894  -1.364  1.00  0.00           N  
ATOM    809  CA  ALA A 616      20.049   1.865  -0.449  1.00  0.00           C  
ATOM    810  C   ALA A 616      20.601   2.480   0.832  1.00  0.00           C  
ATOM    811  O   ALA A 616      20.694   3.701   0.957  1.00  0.00           O  
ATOM    812  CB  ALA A 616      21.114   1.015  -1.125  1.00  0.00           C  
ATOM    813  H   ALA A 616      20.121   3.149  -2.130  1.00  0.00           H  
ATOM    814  HA  ALA A 616      19.216   1.225  -0.199  1.00  0.00           H  
ATOM    815  HB1 ALA A 616      21.910   0.814  -0.425  1.00  0.00           H  
ATOM    816  HB2 ALA A 616      20.676   0.084  -1.452  1.00  0.00           H  
ATOM    817  HB3 ALA A 616      21.510   1.546  -1.979  1.00  0.00           H  
ATOM    818  N   ASP A 617      20.971   1.620   1.778  1.00  0.00           N  
ATOM    819  CA  ASP A 617      21.521   2.065   3.055  1.00  0.00           C  
ATOM    820  C   ASP A 617      20.557   3.009   3.771  1.00  0.00           C  
ATOM    821  O   ASP A 617      20.971   3.838   4.582  1.00  0.00           O  
ATOM    822  CB  ASP A 617      22.870   2.755   2.840  1.00  0.00           C  
ATOM    823  CG  ASP A 617      23.802   2.588   4.024  1.00  0.00           C  
ATOM    824  OD1 ASP A 617      23.311   2.596   5.173  1.00  0.00           O  
ATOM    825  OD2 ASP A 617      25.022   2.447   3.802  1.00  0.00           O  
ATOM    826  H   ASP A 617      20.873   0.660   1.613  1.00  0.00           H  
ATOM    827  HA  ASP A 617      21.670   1.191   3.671  1.00  0.00           H  
ATOM    828  HB2 ASP A 617      23.346   2.333   1.968  1.00  0.00           H  
ATOM    829  HB3 ASP A 617      22.705   3.810   2.679  1.00  0.00           H  
ATOM    830  N   THR A 618      19.270   2.876   3.467  1.00  0.00           N  
ATOM    831  CA  THR A 618      18.247   3.712   4.082  1.00  0.00           C  
ATOM    832  C   THR A 618      17.084   2.868   4.593  1.00  0.00           C  
ATOM    833  O   THR A 618      16.911   1.721   4.182  1.00  0.00           O  
ATOM    834  CB  THR A 618      17.708   4.762   3.091  1.00  0.00           C  
ATOM    835  OG1 THR A 618      18.707   5.073   2.113  1.00  0.00           O  
ATOM    836  CG2 THR A 618      17.294   6.032   3.820  1.00  0.00           C  
ATOM    837  H   THR A 618      19.003   2.196   2.814  1.00  0.00           H  
ATOM    838  HA  THR A 618      18.697   4.231   4.915  1.00  0.00           H  
ATOM    839  HB  THR A 618      16.841   4.353   2.593  1.00  0.00           H  
ATOM    840  HG1 THR A 618      18.303   5.551   1.384  1.00  0.00           H  
ATOM    841 HG21 THR A 618      16.220   6.049   3.934  1.00  0.00           H  
ATOM    842 HG22 THR A 618      17.608   6.893   3.248  1.00  0.00           H  
ATOM    843 HG23 THR A 618      17.760   6.057   4.793  1.00  0.00           H  
ATOM    844  N   SER A 619      16.289   3.444   5.489  1.00  0.00           N  
ATOM    845  CA  SER A 619      15.140   2.746   6.056  1.00  0.00           C  
ATOM    846  C   SER A 619      13.852   3.518   5.791  1.00  0.00           C  
ATOM    847  O   SER A 619      13.813   4.742   5.921  1.00  0.00           O  
ATOM    848  CB  SER A 619      15.327   2.546   7.562  1.00  0.00           C  
ATOM    849  OG  SER A 619      14.218   1.868   8.126  1.00  0.00           O  
ATOM    850  H   SER A 619      16.479   4.362   5.776  1.00  0.00           H  
ATOM    851  HA  SER A 619      15.071   1.780   5.579  1.00  0.00           H  
ATOM    852  HB2 SER A 619      16.218   1.962   7.737  1.00  0.00           H  
ATOM    853  HB3 SER A 619      15.427   3.509   8.041  1.00  0.00           H  
ATOM    854  HG  SER A 619      14.253   1.940   9.083  1.00  0.00           H  
ATOM    855  N   TYR A 620      12.799   2.798   5.416  1.00  0.00           N  
ATOM    856  CA  TYR A 620      11.512   3.420   5.130  1.00  0.00           C  
ATOM    857  C   TYR A 620      10.361   2.638   5.758  1.00  0.00           C  
ATOM    858  O   TYR A 620      10.554   1.544   6.288  1.00  0.00           O  
ATOM    859  CB  TYR A 620      11.296   3.527   3.624  1.00  0.00           C  
ATOM    860  CG  TYR A 620      12.424   4.216   2.887  1.00  0.00           C  
ATOM    861  CD1 TYR A 620      12.694   5.562   3.094  1.00  0.00           C  
ATOM    862  CD2 TYR A 620      13.219   3.519   1.987  1.00  0.00           C  
ATOM    863  CE1 TYR A 620      13.723   6.196   2.425  1.00  0.00           C  
ATOM    864  CE2 TYR A 620      14.252   4.145   1.313  1.00  0.00           C  
ATOM    865  CZ  TYR A 620      14.497   5.481   1.529  1.00  0.00           C  
ATOM    866  OH  TYR A 620      15.525   6.112   0.866  1.00  0.00           O  
ATOM    867  H   TYR A 620      12.891   1.826   5.328  1.00  0.00           H  
ATOM    868  HA  TYR A 620      11.525   4.408   5.544  1.00  0.00           H  
ATOM    869  HB2 TYR A 620      11.196   2.539   3.223  1.00  0.00           H  
ATOM    870  HB3 TYR A 620      10.389   4.082   3.436  1.00  0.00           H  
ATOM    871  HD1 TYR A 620      12.084   6.119   3.791  1.00  0.00           H  
ATOM    872  HD2 TYR A 620      13.022   2.472   1.813  1.00  0.00           H  
ATOM    873  HE1 TYR A 620      13.917   7.244   2.600  1.00  0.00           H  
ATOM    874  HE2 TYR A 620      14.859   3.586   0.616  1.00  0.00           H  
ATOM    875  HH  TYR A 620      16.354   5.668   1.061  1.00  0.00           H  
ATOM    876  N   THR A 621       9.164   3.212   5.682  1.00  0.00           N  
ATOM    877  CA  THR A 621       7.966   2.583   6.226  1.00  0.00           C  
ATOM    878  C   THR A 621       6.789   2.788   5.277  1.00  0.00           C  
ATOM    879  O   THR A 621       6.308   3.909   5.105  1.00  0.00           O  
ATOM    880  CB  THR A 621       7.603   3.154   7.611  1.00  0.00           C  
ATOM    881  OG1 THR A 621       8.296   4.389   7.832  1.00  0.00           O  
ATOM    882  CG2 THR A 621       7.956   2.165   8.714  1.00  0.00           C  
ATOM    883  H   THR A 621       9.084   4.083   5.240  1.00  0.00           H  
ATOM    884  HA  THR A 621       8.158   1.524   6.329  1.00  0.00           H  
ATOM    885  HB  THR A 621       6.539   3.337   7.641  1.00  0.00           H  
ATOM    886  HG1 THR A 621       9.063   4.231   8.387  1.00  0.00           H  
ATOM    887 HG21 THR A 621       9.018   2.208   8.909  1.00  0.00           H  
ATOM    888 HG22 THR A 621       7.687   1.168   8.402  1.00  0.00           H  
ATOM    889 HG23 THR A 621       7.415   2.420   9.613  1.00  0.00           H  
ATOM    890  N   PHE A 622       6.343   1.706   4.646  1.00  0.00           N  
ATOM    891  CA  PHE A 622       5.238   1.783   3.697  1.00  0.00           C  
ATOM    892  C   PHE A 622       3.917   1.347   4.323  1.00  0.00           C  
ATOM    893  O   PHE A 622       3.888   0.736   5.390  1.00  0.00           O  
ATOM    894  CB  PHE A 622       5.531   0.917   2.471  1.00  0.00           C  
ATOM    895  CG  PHE A 622       6.770   1.323   1.727  1.00  0.00           C  
ATOM    896  CD1 PHE A 622       6.792   2.485   0.973  1.00  0.00           C  
ATOM    897  CD2 PHE A 622       7.913   0.541   1.781  1.00  0.00           C  
ATOM    898  CE1 PHE A 622       7.932   2.858   0.285  1.00  0.00           C  
ATOM    899  CE2 PHE A 622       9.054   0.911   1.096  1.00  0.00           C  
ATOM    900  CZ  PHE A 622       9.064   2.071   0.347  1.00  0.00           C  
ATOM    901  H   PHE A 622       6.775   0.843   4.811  1.00  0.00           H  
ATOM    902  HA  PHE A 622       5.146   2.810   3.381  1.00  0.00           H  
ATOM    903  HB2 PHE A 622       5.655  -0.108   2.787  1.00  0.00           H  
ATOM    904  HB3 PHE A 622       4.694   0.980   1.790  1.00  0.00           H  
ATOM    905  HD1 PHE A 622       5.907   3.102   0.923  1.00  0.00           H  
ATOM    906  HD2 PHE A 622       7.907  -0.367   2.365  1.00  0.00           H  
ATOM    907  HE1 PHE A 622       7.935   3.766  -0.300  1.00  0.00           H  
ATOM    908  HE2 PHE A 622       9.939   0.292   1.146  1.00  0.00           H  
ATOM    909  HZ  PHE A 622       9.954   2.362  -0.190  1.00  0.00           H  
ATOM    910  N   THR A 623       2.829   1.667   3.629  1.00  0.00           N  
ATOM    911  CA  THR A 623       1.485   1.322   4.074  1.00  0.00           C  
ATOM    912  C   THR A 623       0.523   1.353   2.891  1.00  0.00           C  
ATOM    913  O   THR A 623       0.755   2.071   1.922  1.00  0.00           O  
ATOM    914  CB  THR A 623       0.981   2.294   5.158  1.00  0.00           C  
ATOM    915  OG1 THR A 623       1.558   3.590   4.963  1.00  0.00           O  
ATOM    916  CG2 THR A 623       1.329   1.784   6.548  1.00  0.00           C  
ATOM    917  H   THR A 623       2.934   2.150   2.782  1.00  0.00           H  
ATOM    918  HA  THR A 623       1.509   0.324   4.488  1.00  0.00           H  
ATOM    919  HB  THR A 623      -0.094   2.372   5.080  1.00  0.00           H  
ATOM    920  HG1 THR A 623       1.605   4.051   5.804  1.00  0.00           H  
ATOM    921 HG21 THR A 623       0.430   1.460   7.050  1.00  0.00           H  
ATOM    922 HG22 THR A 623       1.793   2.578   7.117  1.00  0.00           H  
ATOM    923 HG23 THR A 623       2.014   0.954   6.465  1.00  0.00           H  
ATOM    924  N   VAL A 624      -0.551   0.574   2.966  1.00  0.00           N  
ATOM    925  CA  VAL A 624      -1.526   0.532   1.881  1.00  0.00           C  
ATOM    926  C   VAL A 624      -2.900   0.992   2.352  1.00  0.00           C  
ATOM    927  O   VAL A 624      -3.254   0.833   3.519  1.00  0.00           O  
ATOM    928  CB  VAL A 624      -1.645  -0.877   1.267  1.00  0.00           C  
ATOM    929  CG1 VAL A 624      -0.818  -0.969  -0.006  1.00  0.00           C  
ATOM    930  CG2 VAL A 624      -1.217  -1.942   2.266  1.00  0.00           C  
ATOM    931  H   VAL A 624      -0.688   0.017   3.760  1.00  0.00           H  
ATOM    932  HA  VAL A 624      -1.184   1.205   1.108  1.00  0.00           H  
ATOM    933  HB  VAL A 624      -2.680  -1.050   1.010  1.00  0.00           H  
ATOM    934 HG11 VAL A 624      -0.569   0.025  -0.346  1.00  0.00           H  
ATOM    935 HG12 VAL A 624       0.090  -1.519   0.194  1.00  0.00           H  
ATOM    936 HG13 VAL A 624      -1.388  -1.478  -0.769  1.00  0.00           H  
ATOM    937 HG21 VAL A 624      -1.323  -2.919   1.818  1.00  0.00           H  
ATOM    938 HG22 VAL A 624      -0.185  -1.783   2.543  1.00  0.00           H  
ATOM    939 HG23 VAL A 624      -1.839  -1.880   3.146  1.00  0.00           H  
ATOM    940  N   LYS A 625      -3.665   1.574   1.434  1.00  0.00           N  
ATOM    941  CA  LYS A 625      -4.998   2.071   1.751  1.00  0.00           C  
ATOM    942  C   LYS A 625      -5.998   1.690   0.665  1.00  0.00           C  
ATOM    943  O   LYS A 625      -5.640   1.558  -0.505  1.00  0.00           O  
ATOM    944  CB  LYS A 625      -4.958   3.586   1.919  1.00  0.00           C  
ATOM    945  CG  LYS A 625      -4.706   4.018   3.351  1.00  0.00           C  
ATOM    946  CD  LYS A 625      -5.833   4.892   3.863  1.00  0.00           C  
ATOM    947  CE  LYS A 625      -5.454   5.590   5.157  1.00  0.00           C  
ATOM    948  NZ  LYS A 625      -5.794   7.040   5.127  1.00  0.00           N  
ATOM    949  H   LYS A 625      -3.322   1.678   0.522  1.00  0.00           H  
ATOM    950  HA  LYS A 625      -5.308   1.629   2.685  1.00  0.00           H  
ATOM    951  HB2 LYS A 625      -4.172   3.988   1.297  1.00  0.00           H  
ATOM    952  HB3 LYS A 625      -5.905   3.998   1.602  1.00  0.00           H  
ATOM    953  HG2 LYS A 625      -4.632   3.141   3.975  1.00  0.00           H  
ATOM    954  HG3 LYS A 625      -3.782   4.574   3.393  1.00  0.00           H  
ATOM    955  HD2 LYS A 625      -6.064   5.632   3.116  1.00  0.00           H  
ATOM    956  HD3 LYS A 625      -6.699   4.274   4.038  1.00  0.00           H  
ATOM    957  HE2 LYS A 625      -5.987   5.120   5.971  1.00  0.00           H  
ATOM    958  HE3 LYS A 625      -4.390   5.481   5.314  1.00  0.00           H  
ATOM    959  HZ1 LYS A 625      -6.587   7.207   4.476  1.00  0.00           H  
ATOM    960  HZ2 LYS A 625      -4.974   7.593   4.806  1.00  0.00           H  
ATOM    961  HZ3 LYS A 625      -6.064   7.363   6.078  1.00  0.00           H  
ATOM    962  N   ALA A 626      -7.256   1.516   1.061  1.00  0.00           N  
ATOM    963  CA  ALA A 626      -8.310   1.150   0.122  1.00  0.00           C  
ATOM    964  C   ALA A 626      -9.228   2.332  -0.165  1.00  0.00           C  
ATOM    965  O   ALA A 626      -9.727   2.982   0.756  1.00  0.00           O  
ATOM    966  CB  ALA A 626      -9.114  -0.024   0.661  1.00  0.00           C  
ATOM    967  H   ALA A 626      -7.479   1.636   2.007  1.00  0.00           H  
ATOM    968  HA  ALA A 626      -7.840   0.840  -0.801  1.00  0.00           H  
ATOM    969  HB1 ALA A 626      -9.355   0.151   1.700  1.00  0.00           H  
ATOM    970  HB2 ALA A 626     -10.027  -0.126   0.093  1.00  0.00           H  
ATOM    971  HB3 ALA A 626      -8.533  -0.930   0.574  1.00  0.00           H  
ATOM    972  N   LYS A 627      -9.448   2.605  -1.448  1.00  0.00           N  
ATOM    973  CA  LYS A 627     -10.309   3.707  -1.861  1.00  0.00           C  
ATOM    974  C   LYS A 627     -11.369   3.228  -2.847  1.00  0.00           C  
ATOM    975  O   LYS A 627     -11.101   2.379  -3.697  1.00  0.00           O  
ATOM    976  CB  LYS A 627      -9.479   4.827  -2.494  1.00  0.00           C  
ATOM    977  CG  LYS A 627      -8.325   4.326  -3.347  1.00  0.00           C  
ATOM    978  CD  LYS A 627      -7.710   5.451  -4.164  1.00  0.00           C  
ATOM    979  CE  LYS A 627      -8.234   5.452  -5.591  1.00  0.00           C  
ATOM    980  NZ  LYS A 627      -8.092   4.118  -6.237  1.00  0.00           N  
ATOM    981  H   LYS A 627      -9.024   2.048  -2.134  1.00  0.00           H  
ATOM    982  HA  LYS A 627     -10.801   4.091  -0.981  1.00  0.00           H  
ATOM    983  HB2 LYS A 627     -10.125   5.426  -3.120  1.00  0.00           H  
ATOM    984  HB3 LYS A 627      -9.075   5.449  -1.710  1.00  0.00           H  
ATOM    985  HG2 LYS A 627      -7.568   3.908  -2.702  1.00  0.00           H  
ATOM    986  HG3 LYS A 627      -8.691   3.563  -4.019  1.00  0.00           H  
ATOM    987  HD2 LYS A 627      -7.954   6.395  -3.700  1.00  0.00           H  
ATOM    988  HD3 LYS A 627      -6.637   5.323  -4.183  1.00  0.00           H  
ATOM    989  HE2 LYS A 627      -9.279   5.726  -5.577  1.00  0.00           H  
ATOM    990  HE3 LYS A 627      -7.679   6.181  -6.163  1.00  0.00           H  
ATOM    991  HZ1 LYS A 627      -7.087   3.867  -6.321  1.00  0.00           H  
ATOM    992  HZ2 LYS A 627      -8.515   4.133  -7.186  1.00  0.00           H  
ATOM    993  HZ3 LYS A 627      -8.574   3.392  -5.667  1.00  0.00           H  
ATOM    994  N   ASP A 628     -12.571   3.781  -2.728  1.00  0.00           N  
ATOM    995  CA  ASP A 628     -13.672   3.414  -3.610  1.00  0.00           C  
ATOM    996  C   ASP A 628     -13.915   4.506  -4.648  1.00  0.00           C  
ATOM    997  O   ASP A 628     -13.356   5.599  -4.554  1.00  0.00           O  
ATOM    998  CB  ASP A 628     -14.943   3.158  -2.793  1.00  0.00           C  
ATOM    999  CG  ASP A 628     -15.938   4.300  -2.880  1.00  0.00           C  
ATOM   1000  OD1 ASP A 628     -15.634   5.391  -2.354  1.00  0.00           O  
ATOM   1001  OD2 ASP A 628     -17.019   4.103  -3.473  1.00  0.00           O  
ATOM   1002  H   ASP A 628     -12.721   4.454  -2.031  1.00  0.00           H  
ATOM   1003  HA  ASP A 628     -13.395   2.504  -4.122  1.00  0.00           H  
ATOM   1004  HB2 ASP A 628     -15.423   2.263  -3.157  1.00  0.00           H  
ATOM   1005  HB3 ASP A 628     -14.673   3.018  -1.756  1.00  0.00           H  
ATOM   1006  N   ALA A 629     -14.747   4.202  -5.638  1.00  0.00           N  
ATOM   1007  CA  ALA A 629     -15.060   5.159  -6.693  1.00  0.00           C  
ATOM   1008  C   ALA A 629     -16.202   6.080  -6.277  1.00  0.00           C  
ATOM   1009  O   ALA A 629     -17.157   6.281  -7.029  1.00  0.00           O  
ATOM   1010  CB  ALA A 629     -15.404   4.427  -7.982  1.00  0.00           C  
ATOM   1011  H   ALA A 629     -15.160   3.314  -5.660  1.00  0.00           H  
ATOM   1012  HA  ALA A 629     -14.177   5.756  -6.872  1.00  0.00           H  
ATOM   1013  HB1 ALA A 629     -14.529   4.376  -8.612  1.00  0.00           H  
ATOM   1014  HB2 ALA A 629     -15.739   3.427  -7.749  1.00  0.00           H  
ATOM   1015  HB3 ALA A 629     -16.190   4.958  -8.499  1.00  0.00           H  
ATOM   1016  N   ALA A 630     -16.095   6.640  -5.076  1.00  0.00           N  
ATOM   1017  CA  ALA A 630     -17.117   7.542  -4.558  1.00  0.00           C  
ATOM   1018  C   ALA A 630     -16.561   8.416  -3.438  1.00  0.00           C  
ATOM   1019  O   ALA A 630     -17.289   9.204  -2.834  1.00  0.00           O  
ATOM   1020  CB  ALA A 630     -18.319   6.751  -4.066  1.00  0.00           C  
ATOM   1021  H   ALA A 630     -15.309   6.442  -4.525  1.00  0.00           H  
ATOM   1022  HA  ALA A 630     -17.441   8.178  -5.369  1.00  0.00           H  
ATOM   1023  HB1 ALA A 630     -18.398   5.831  -4.626  1.00  0.00           H  
ATOM   1024  HB2 ALA A 630     -18.197   6.525  -3.016  1.00  0.00           H  
ATOM   1025  HB3 ALA A 630     -19.217   7.336  -4.206  1.00  0.00           H  
ATOM   1026  N   GLY A 631     -15.268   8.271  -3.166  1.00  0.00           N  
ATOM   1027  CA  GLY A 631     -14.636   9.055  -2.119  1.00  0.00           C  
ATOM   1028  C   GLY A 631     -14.801   8.430  -0.748  1.00  0.00           C  
ATOM   1029  O   GLY A 631     -15.405   9.025   0.144  1.00  0.00           O  
ATOM   1030  H   GLY A 631     -14.738   7.628  -3.681  1.00  0.00           H  
ATOM   1031  HA2 GLY A 631     -13.583   9.144  -2.338  1.00  0.00           H  
ATOM   1032  HA3 GLY A 631     -15.075  10.041  -2.108  1.00  0.00           H  
ATOM   1033  N   ASN A 632     -14.263   7.227  -0.582  1.00  0.00           N  
ATOM   1034  CA  ASN A 632     -14.350   6.517   0.690  1.00  0.00           C  
ATOM   1035  C   ASN A 632     -13.087   5.700   0.937  1.00  0.00           C  
ATOM   1036  O   ASN A 632     -12.866   4.671   0.296  1.00  0.00           O  
ATOM   1037  CB  ASN A 632     -15.578   5.605   0.706  1.00  0.00           C  
ATOM   1038  CG  ASN A 632     -16.877   6.386   0.758  1.00  0.00           C  
ATOM   1039  OD1 ASN A 632     -17.338   6.913  -0.255  1.00  0.00           O  
ATOM   1040  ND2 ASN A 632     -17.474   6.466   1.941  1.00  0.00           N  
ATOM   1041  H   ASN A 632     -13.793   6.805  -1.332  1.00  0.00           H  
ATOM   1042  HA  ASN A 632     -14.447   7.253   1.474  1.00  0.00           H  
ATOM   1043  HB2 ASN A 632     -15.580   4.998  -0.186  1.00  0.00           H  
ATOM   1044  HB3 ASN A 632     -15.530   4.962   1.573  1.00  0.00           H  
ATOM   1045 HD21 ASN A 632     -17.050   6.022   2.704  1.00  0.00           H  
ATOM   1046 HD22 ASN A 632     -18.316   6.966   2.003  1.00  0.00           H  
ATOM   1047  N   VAL A 633     -12.257   6.166   1.866  1.00  0.00           N  
ATOM   1048  CA  VAL A 633     -11.013   5.478   2.193  1.00  0.00           C  
ATOM   1049  C   VAL A 633     -10.992   5.030   3.651  1.00  0.00           C  
ATOM   1050  O   VAL A 633     -11.404   5.770   4.545  1.00  0.00           O  
ATOM   1051  CB  VAL A 633      -9.789   6.374   1.924  1.00  0.00           C  
ATOM   1052  CG1 VAL A 633      -9.663   6.675   0.439  1.00  0.00           C  
ATOM   1053  CG2 VAL A 633      -9.882   7.657   2.727  1.00  0.00           C  
ATOM   1054  H   VAL A 633     -12.486   6.992   2.340  1.00  0.00           H  
ATOM   1055  HA  VAL A 633     -10.939   4.609   1.560  1.00  0.00           H  
ATOM   1056  HB  VAL A 633      -8.903   5.842   2.236  1.00  0.00           H  
ATOM   1057 HG11 VAL A 633      -8.853   6.096   0.022  1.00  0.00           H  
ATOM   1058 HG12 VAL A 633     -10.584   6.417  -0.061  1.00  0.00           H  
ATOM   1059 HG13 VAL A 633      -9.461   7.727   0.301  1.00  0.00           H  
ATOM   1060 HG21 VAL A 633     -10.368   8.418   2.134  1.00  0.00           H  
ATOM   1061 HG22 VAL A 633     -10.458   7.477   3.623  1.00  0.00           H  
ATOM   1062 HG23 VAL A 633      -8.890   7.987   2.996  1.00  0.00           H  
ATOM   1063  N   SER A 634     -10.507   3.815   3.881  1.00  0.00           N  
ATOM   1064  CA  SER A 634     -10.426   3.265   5.230  1.00  0.00           C  
ATOM   1065  C   SER A 634      -9.109   3.654   5.893  1.00  0.00           C  
ATOM   1066  O   SER A 634      -8.392   4.525   5.402  1.00  0.00           O  
ATOM   1067  CB  SER A 634     -10.564   1.743   5.191  1.00  0.00           C  
ATOM   1068  OG  SER A 634     -11.438   1.283   6.207  1.00  0.00           O  
ATOM   1069  H   SER A 634     -10.192   3.274   3.126  1.00  0.00           H  
ATOM   1070  HA  SER A 634     -11.239   3.676   5.806  1.00  0.00           H  
ATOM   1071  HB2 SER A 634     -10.958   1.443   4.232  1.00  0.00           H  
ATOM   1072  HB3 SER A 634      -9.594   1.294   5.337  1.00  0.00           H  
ATOM   1073  HG  SER A 634     -11.010   1.370   7.062  1.00  0.00           H  
ATOM   1074  N   ALA A 635      -8.792   3.004   7.010  1.00  0.00           N  
ATOM   1075  CA  ALA A 635      -7.557   3.286   7.732  1.00  0.00           C  
ATOM   1076  C   ALA A 635      -6.350   2.731   6.982  1.00  0.00           C  
ATOM   1077  O   ALA A 635      -6.499   1.996   6.006  1.00  0.00           O  
ATOM   1078  CB  ALA A 635      -7.622   2.706   9.137  1.00  0.00           C  
ATOM   1079  H   ALA A 635      -9.401   2.319   7.355  1.00  0.00           H  
ATOM   1080  HA  ALA A 635      -7.455   4.359   7.813  1.00  0.00           H  
ATOM   1081  HB1 ALA A 635      -8.331   3.269   9.726  1.00  0.00           H  
ATOM   1082  HB2 ALA A 635      -7.934   1.674   9.086  1.00  0.00           H  
ATOM   1083  HB3 ALA A 635      -6.645   2.765   9.597  1.00  0.00           H  
ATOM   1084  N   ALA A 636      -5.155   3.084   7.442  1.00  0.00           N  
ATOM   1085  CA  ALA A 636      -3.928   2.615   6.809  1.00  0.00           C  
ATOM   1086  C   ALA A 636      -3.558   1.223   7.311  1.00  0.00           C  
ATOM   1087  O   ALA A 636      -3.678   0.930   8.501  1.00  0.00           O  
ATOM   1088  CB  ALA A 636      -2.791   3.593   7.064  1.00  0.00           C  
ATOM   1089  H   ALA A 636      -5.096   3.673   8.223  1.00  0.00           H  
ATOM   1090  HA  ALA A 636      -4.101   2.568   5.742  1.00  0.00           H  
ATOM   1091  HB1 ALA A 636      -1.984   3.084   7.570  1.00  0.00           H  
ATOM   1092  HB2 ALA A 636      -2.434   3.984   6.122  1.00  0.00           H  
ATOM   1093  HB3 ALA A 636      -3.145   4.406   7.681  1.00  0.00           H  
ATOM   1094  N   SER A 637      -3.113   0.369   6.395  1.00  0.00           N  
ATOM   1095  CA  SER A 637      -2.728  -0.995   6.741  1.00  0.00           C  
ATOM   1096  C   SER A 637      -1.537  -1.008   7.693  1.00  0.00           C  
ATOM   1097  O   SER A 637      -1.021   0.044   8.072  1.00  0.00           O  
ATOM   1098  CB  SER A 637      -2.390  -1.784   5.482  1.00  0.00           C  
ATOM   1099  OG  SER A 637      -2.704  -3.157   5.636  1.00  0.00           O  
ATOM   1100  H   SER A 637      -3.043   0.662   5.464  1.00  0.00           H  
ATOM   1101  HA  SER A 637      -3.564  -1.464   7.226  1.00  0.00           H  
ATOM   1102  HB2 SER A 637      -2.953  -1.390   4.648  1.00  0.00           H  
ATOM   1103  HB3 SER A 637      -1.340  -1.689   5.284  1.00  0.00           H  
ATOM   1104  HG  SER A 637      -2.114  -3.683   5.092  1.00  0.00           H  
ATOM   1105  N   ASN A 638      -1.106  -2.207   8.073  1.00  0.00           N  
ATOM   1106  CA  ASN A 638       0.026  -2.363   8.976  1.00  0.00           C  
ATOM   1107  C   ASN A 638       1.272  -1.705   8.396  1.00  0.00           C  
ATOM   1108  O   ASN A 638       1.448  -1.657   7.178  1.00  0.00           O  
ATOM   1109  CB  ASN A 638       0.295  -3.846   9.240  1.00  0.00           C  
ATOM   1110  CG  ASN A 638       1.010  -4.083  10.556  1.00  0.00           C  
ATOM   1111  OD1 ASN A 638       0.740  -3.413  11.552  1.00  0.00           O  
ATOM   1112  ND2 ASN A 638       1.928  -5.043  10.566  1.00  0.00           N  
ATOM   1113  H   ASN A 638      -1.558  -3.007   7.732  1.00  0.00           H  
ATOM   1114  HA  ASN A 638      -0.223  -1.879   9.909  1.00  0.00           H  
ATOM   1115  HB2 ASN A 638      -0.645  -4.376   9.261  1.00  0.00           H  
ATOM   1116  HB3 ASN A 638       0.908  -4.239   8.443  1.00  0.00           H  
ATOM   1117 HD21 ASN A 638       2.091  -5.537   9.735  1.00  0.00           H  
ATOM   1118 HD22 ASN A 638       2.404  -5.220  11.404  1.00  0.00           H  
ATOM   1119  N   ALA A 639       2.131  -1.198   9.271  1.00  0.00           N  
ATOM   1120  CA  ALA A 639       3.359  -0.541   8.839  1.00  0.00           C  
ATOM   1121  C   ALA A 639       4.455  -1.561   8.561  1.00  0.00           C  
ATOM   1122  O   ALA A 639       4.747  -2.418   9.395  1.00  0.00           O  
ATOM   1123  CB  ALA A 639       3.818   0.464   9.885  1.00  0.00           C  
ATOM   1124  H   ALA A 639       1.935  -1.266  10.228  1.00  0.00           H  
ATOM   1125  HA  ALA A 639       3.145  -0.003   7.927  1.00  0.00           H  
ATOM   1126  HB1 ALA A 639       2.955   0.908  10.360  1.00  0.00           H  
ATOM   1127  HB2 ALA A 639       4.418  -0.039  10.629  1.00  0.00           H  
ATOM   1128  HB3 ALA A 639       4.405   1.235   9.410  1.00  0.00           H  
ATOM   1129  N   VAL A 640       5.058  -1.463   7.380  1.00  0.00           N  
ATOM   1130  CA  VAL A 640       6.121  -2.378   6.987  1.00  0.00           C  
ATOM   1131  C   VAL A 640       7.471  -1.673   6.949  1.00  0.00           C  
ATOM   1132  O   VAL A 640       7.692  -0.773   6.138  1.00  0.00           O  
ATOM   1133  CB  VAL A 640       5.837  -3.004   5.607  1.00  0.00           C  
ATOM   1134  CG1 VAL A 640       4.771  -4.083   5.720  1.00  0.00           C  
ATOM   1135  CG2 VAL A 640       5.418  -1.933   4.609  1.00  0.00           C  
ATOM   1136  H   VAL A 640       4.779  -0.759   6.759  1.00  0.00           H  
ATOM   1137  HA  VAL A 640       6.162  -3.174   7.716  1.00  0.00           H  
ATOM   1138  HB  VAL A 640       6.745  -3.464   5.249  1.00  0.00           H  
ATOM   1139 HG11 VAL A 640       3.895  -3.675   6.201  1.00  0.00           H  
ATOM   1140 HG12 VAL A 640       4.510  -4.435   4.733  1.00  0.00           H  
ATOM   1141 HG13 VAL A 640       5.154  -4.905   6.306  1.00  0.00           H  
ATOM   1142 HG21 VAL A 640       5.947  -1.016   4.822  1.00  0.00           H  
ATOM   1143 HG22 VAL A 640       5.658  -2.262   3.608  1.00  0.00           H  
ATOM   1144 HG23 VAL A 640       4.355  -1.762   4.688  1.00  0.00           H  
ATOM   1145  N   SER A 641       8.375  -2.090   7.830  1.00  0.00           N  
ATOM   1146  CA  SER A 641       9.705  -1.500   7.894  1.00  0.00           C  
ATOM   1147  C   SER A 641      10.594  -2.080   6.799  1.00  0.00           C  
ATOM   1148  O   SER A 641      11.108  -3.191   6.925  1.00  0.00           O  
ATOM   1149  CB  SER A 641      10.333  -1.748   9.266  1.00  0.00           C  
ATOM   1150  OG  SER A 641       9.480  -1.302  10.306  1.00  0.00           O  
ATOM   1151  H   SER A 641       8.141  -2.812   8.450  1.00  0.00           H  
ATOM   1152  HA  SER A 641       9.605  -0.437   7.736  1.00  0.00           H  
ATOM   1153  HB2 SER A 641      10.511  -2.805   9.393  1.00  0.00           H  
ATOM   1154  HB3 SER A 641      11.270  -1.214   9.333  1.00  0.00           H  
ATOM   1155  HG  SER A 641       8.767  -0.777   9.933  1.00  0.00           H  
ATOM   1156  N   VAL A 642      10.763  -1.321   5.723  1.00  0.00           N  
ATOM   1157  CA  VAL A 642      11.578  -1.758   4.597  1.00  0.00           C  
ATOM   1158  C   VAL A 642      12.968  -1.132   4.641  1.00  0.00           C  
ATOM   1159  O   VAL A 642      13.129   0.064   4.400  1.00  0.00           O  
ATOM   1160  CB  VAL A 642      10.900  -1.403   3.257  1.00  0.00           C  
ATOM   1161  CG1 VAL A 642      11.837  -1.661   2.085  1.00  0.00           C  
ATOM   1162  CG2 VAL A 642       9.607  -2.187   3.097  1.00  0.00           C  
ATOM   1163  H   VAL A 642      10.319  -0.448   5.680  1.00  0.00           H  
ATOM   1164  HA  VAL A 642      11.674  -2.832   4.653  1.00  0.00           H  
ATOM   1165  HB  VAL A 642      10.656  -0.352   3.268  1.00  0.00           H  
ATOM   1166 HG11 VAL A 642      11.853  -0.793   1.443  1.00  0.00           H  
ATOM   1167 HG12 VAL A 642      12.832  -1.855   2.455  1.00  0.00           H  
ATOM   1168 HG13 VAL A 642      11.487  -2.515   1.526  1.00  0.00           H  
ATOM   1169 HG21 VAL A 642       9.434  -2.782   3.982  1.00  0.00           H  
ATOM   1170 HG22 VAL A 642       8.784  -1.501   2.959  1.00  0.00           H  
ATOM   1171 HG23 VAL A 642       9.682  -2.837   2.237  1.00  0.00           H  
ATOM   1172  N   LYS A 643      13.969  -1.953   4.945  1.00  0.00           N  
ATOM   1173  CA  LYS A 643      15.348  -1.485   5.016  1.00  0.00           C  
ATOM   1174  C   LYS A 643      16.058  -1.698   3.683  1.00  0.00           C  
ATOM   1175  O   LYS A 643      16.582  -2.778   3.411  1.00  0.00           O  
ATOM   1176  CB  LYS A 643      16.103  -2.217   6.129  1.00  0.00           C  
ATOM   1177  CG  LYS A 643      16.711  -1.287   7.166  1.00  0.00           C  
ATOM   1178  CD  LYS A 643      17.999  -0.657   6.661  1.00  0.00           C  
ATOM   1179  CE  LYS A 643      19.202  -1.544   6.941  1.00  0.00           C  
ATOM   1180  NZ  LYS A 643      20.180  -0.883   7.848  1.00  0.00           N  
ATOM   1181  H   LYS A 643      13.774  -2.897   5.122  1.00  0.00           H  
ATOM   1182  HA  LYS A 643      15.331  -0.429   5.238  1.00  0.00           H  
ATOM   1183  HB2 LYS A 643      15.421  -2.885   6.632  1.00  0.00           H  
ATOM   1184  HB3 LYS A 643      16.900  -2.796   5.686  1.00  0.00           H  
ATOM   1185  HG2 LYS A 643      16.003  -0.504   7.392  1.00  0.00           H  
ATOM   1186  HG3 LYS A 643      16.924  -1.853   8.061  1.00  0.00           H  
ATOM   1187  HD2 LYS A 643      17.920  -0.502   5.595  1.00  0.00           H  
ATOM   1188  HD3 LYS A 643      18.141   0.294   7.155  1.00  0.00           H  
ATOM   1189  HE2 LYS A 643      18.859  -2.458   7.401  1.00  0.00           H  
ATOM   1190  HE3 LYS A 643      19.690  -1.773   6.005  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 643      19.738  -0.685   8.769  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 643      20.504   0.013   7.432  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 643      21.003  -1.501   7.998  1.00  0.00           H  
ATOM   1194  N   THR A 644      16.069  -0.659   2.854  1.00  0.00           N  
ATOM   1195  CA  THR A 644      16.712  -0.730   1.547  1.00  0.00           C  
ATOM   1196  C   THR A 644      18.221  -0.549   1.665  1.00  0.00           C  
ATOM   1197  O   THR A 644      18.954  -1.157   0.855  1.00  0.00           O  
ATOM   1198  CB  THR A 644      16.152   0.334   0.587  1.00  0.00           C  
ATOM   1199  OG1 THR A 644      16.121   1.611   1.233  1.00  0.00           O  
ATOM   1200  CG2 THR A 644      14.752  -0.039   0.123  1.00  0.00           C  
ATOM   1201  OXT THR A 644      18.657   0.201   2.562  1.00  0.00           O  
ATOM   1202  H   THR A 644      15.633   0.175   3.126  1.00  0.00           H  
ATOM   1203  HA  THR A 644      16.508  -1.704   1.127  1.00  0.00           H  
ATOM   1204  HB  THR A 644      16.797   0.389  -0.276  1.00  0.00           H  
ATOM   1205  HG1 THR A 644      16.294   1.501   2.171  1.00  0.00           H  
ATOM   1206 HG21 THR A 644      14.238   0.847  -0.220  1.00  0.00           H  
ATOM   1207 HG22 THR A 644      14.205  -0.477   0.945  1.00  0.00           H  
ATOM   1208 HG23 THR A 644      14.818  -0.752  -0.685  1.00  0.00           H  
TER    1209      THR A 644
ENDMDL
MODEL      26
ATOM     38  N   ALA A 559     -16.980   4.216   3.904  1.00  0.00           N  
ATOM     39  CA  ALA A 559     -15.664   3.782   3.454  1.00  0.00           C  
ATOM     40  C   ALA A 559     -15.534   2.262   3.511  1.00  0.00           C  
ATOM     41  O   ALA A 559     -16.191   1.606   4.320  1.00  0.00           O  
ATOM     42  CB  ALA A 559     -14.578   4.437   4.294  1.00  0.00           C  
ATOM     43  H   ALA A 559     -17.117   4.423   4.852  1.00  0.00           H  
ATOM     44  HA  ALA A 559     -15.538   4.105   2.431  1.00  0.00           H  
ATOM     45  HB1 ALA A 559     -14.174   5.285   3.762  1.00  0.00           H  
ATOM     46  HB2 ALA A 559     -14.999   4.769   5.232  1.00  0.00           H  
ATOM     47  HB3 ALA A 559     -13.791   3.723   4.486  1.00  0.00           H  
ATOM     48  N   PRO A 560     -14.676   1.677   2.653  1.00  0.00           N  
ATOM     49  CA  PRO A 560     -14.463   0.228   2.616  1.00  0.00           C  
ATOM     50  C   PRO A 560     -13.651  -0.260   3.812  1.00  0.00           C  
ATOM     51  O   PRO A 560     -13.672   0.355   4.879  1.00  0.00           O  
ATOM     52  CB  PRO A 560     -13.685   0.022   1.318  1.00  0.00           C  
ATOM     53  CG  PRO A 560     -12.948   1.300   1.117  1.00  0.00           C  
ATOM     54  CD  PRO A 560     -13.844   2.382   1.655  1.00  0.00           C  
ATOM     55  HA  PRO A 560     -15.396  -0.311   2.570  1.00  0.00           H  
ATOM     56  HB2 PRO A 560     -13.011  -0.814   1.431  1.00  0.00           H  
ATOM     57  HB3 PRO A 560     -14.372  -0.168   0.508  1.00  0.00           H  
ATOM     58  HG2 PRO A 560     -12.017   1.276   1.665  1.00  0.00           H  
ATOM     59  HG3 PRO A 560     -12.762   1.455   0.065  1.00  0.00           H  
ATOM     60  HD2 PRO A 560     -13.258   3.159   2.122  1.00  0.00           H  
ATOM     61  HD3 PRO A 560     -14.456   2.792   0.865  1.00  0.00           H  
ATOM     62  N   THR A 561     -12.935  -1.366   3.630  1.00  0.00           N  
ATOM     63  CA  THR A 561     -12.118  -1.928   4.697  1.00  0.00           C  
ATOM     64  C   THR A 561     -10.634  -1.707   4.427  1.00  0.00           C  
ATOM     65  O   THR A 561     -10.164  -1.879   3.303  1.00  0.00           O  
ATOM     66  CB  THR A 561     -12.379  -3.435   4.881  1.00  0.00           C  
ATOM     67  OG1 THR A 561     -11.582  -4.189   3.961  1.00  0.00           O  
ATOM     68  CG2 THR A 561     -13.851  -3.761   4.669  1.00  0.00           C  
ATOM     69  H   THR A 561     -12.957  -1.813   2.757  1.00  0.00           H  
ATOM     70  HA  THR A 561     -12.383  -1.424   5.616  1.00  0.00           H  
ATOM     71  HB  THR A 561     -12.109  -3.711   5.890  1.00  0.00           H  
ATOM     72  HG1 THR A 561     -12.141  -4.543   3.267  1.00  0.00           H  
ATOM     73 HG21 THR A 561     -14.076  -4.715   5.119  1.00  0.00           H  
ATOM     74 HG22 THR A 561     -14.060  -3.803   3.610  1.00  0.00           H  
ATOM     75 HG23 THR A 561     -14.458  -2.993   5.126  1.00  0.00           H  
ATOM     76  N   ALA A 562      -9.904  -1.321   5.468  1.00  0.00           N  
ATOM     77  CA  ALA A 562      -8.472  -1.068   5.355  1.00  0.00           C  
ATOM     78  C   ALA A 562      -7.701  -2.357   5.069  1.00  0.00           C  
ATOM     79  O   ALA A 562      -7.874  -3.356   5.768  1.00  0.00           O  
ATOM     80  CB  ALA A 562      -7.956  -0.426   6.633  1.00  0.00           C  
ATOM     81  H   ALA A 562     -10.341  -1.199   6.336  1.00  0.00           H  
ATOM     82  HA  ALA A 562      -8.313  -0.371   4.542  1.00  0.00           H  
ATOM     83  HB1 ALA A 562      -7.035   0.097   6.424  1.00  0.00           H  
ATOM     84  HB2 ALA A 562      -8.690   0.272   7.007  1.00  0.00           H  
ATOM     85  HB3 ALA A 562      -7.776  -1.191   7.373  1.00  0.00           H  
ATOM     86  N   PRO A 563      -6.826  -2.345   4.044  1.00  0.00           N  
ATOM     87  CA  PRO A 563      -6.015  -3.513   3.679  1.00  0.00           C  
ATOM     88  C   PRO A 563      -5.351  -4.146   4.897  1.00  0.00           C  
ATOM     89  O   PRO A 563      -5.088  -3.471   5.892  1.00  0.00           O  
ATOM     90  CB  PRO A 563      -4.960  -2.924   2.742  1.00  0.00           C  
ATOM     91  CG  PRO A 563      -5.626  -1.746   2.121  1.00  0.00           C  
ATOM     92  CD  PRO A 563      -6.554  -1.188   3.169  1.00  0.00           C  
ATOM     93  HA  PRO A 563      -6.595  -4.259   3.153  1.00  0.00           H  
ATOM     94  HB2 PRO A 563      -4.090  -2.634   3.312  1.00  0.00           H  
ATOM     95  HB3 PRO A 563      -4.683  -3.657   1.999  1.00  0.00           H  
ATOM     96  HG2 PRO A 563      -4.886  -1.009   1.845  1.00  0.00           H  
ATOM     97  HG3 PRO A 563      -6.189  -2.057   1.253  1.00  0.00           H  
ATOM     98  HD2 PRO A 563      -6.070  -0.396   3.720  1.00  0.00           H  
ATOM     99  HD3 PRO A 563      -7.465  -0.829   2.713  1.00  0.00           H  
ATOM    100  N   THR A 564      -5.088  -5.445   4.817  1.00  0.00           N  
ATOM    101  CA  THR A 564      -4.462  -6.161   5.921  1.00  0.00           C  
ATOM    102  C   THR A 564      -3.363  -7.094   5.425  1.00  0.00           C  
ATOM    103  O   THR A 564      -3.313  -7.437   4.245  1.00  0.00           O  
ATOM    104  CB  THR A 564      -5.500  -6.980   6.711  1.00  0.00           C  
ATOM    105  OG1 THR A 564      -4.842  -7.936   7.549  1.00  0.00           O  
ATOM    106  CG2 THR A 564      -6.450  -7.696   5.765  1.00  0.00           C  
ATOM    107  H   THR A 564      -5.324  -5.933   4.001  1.00  0.00           H  
ATOM    108  HA  THR A 564      -4.030  -5.432   6.587  1.00  0.00           H  
ATOM    109  HB  THR A 564      -6.074  -6.305   7.330  1.00  0.00           H  
ATOM    110  HG1 THR A 564      -5.161  -7.845   8.450  1.00  0.00           H  
ATOM    111 HG21 THR A 564      -6.203  -7.438   4.747  1.00  0.00           H  
ATOM    112 HG22 THR A 564      -7.465  -7.393   5.977  1.00  0.00           H  
ATOM    113 HG23 THR A 564      -6.357  -8.763   5.900  1.00  0.00           H  
ATOM    114  N   ASN A 565      -2.489  -7.502   6.341  1.00  0.00           N  
ATOM    115  CA  ASN A 565      -1.388  -8.403   6.015  1.00  0.00           C  
ATOM    116  C   ASN A 565      -0.442  -7.797   4.980  1.00  0.00           C  
ATOM    117  O   ASN A 565       0.128  -8.513   4.158  1.00  0.00           O  
ATOM    118  CB  ASN A 565      -1.926  -9.742   5.506  1.00  0.00           C  
ATOM    119  CG  ASN A 565      -1.194 -10.925   6.110  1.00  0.00           C  
ATOM    120  OD1 ASN A 565      -0.096 -10.782   6.649  1.00  0.00           O  
ATOM    121  ND2 ASN A 565      -1.800 -12.103   6.025  1.00  0.00           N  
ATOM    122  H   ASN A 565      -2.590  -7.192   7.265  1.00  0.00           H  
ATOM    123  HA  ASN A 565      -0.832  -8.580   6.922  1.00  0.00           H  
ATOM    124  HB2 ASN A 565      -2.973  -9.823   5.757  1.00  0.00           H  
ATOM    125  HB3 ASN A 565      -1.813  -9.783   4.434  1.00  0.00           H  
ATOM    126 HD21 ASN A 565      -2.674 -12.144   5.583  1.00  0.00           H  
ATOM    127 HD22 ASN A 565      -1.350 -12.885   6.408  1.00  0.00           H  
ATOM    128  N   LEU A 566      -0.263  -6.479   5.032  1.00  0.00           N  
ATOM    129  CA  LEU A 566       0.635  -5.803   4.101  1.00  0.00           C  
ATOM    130  C   LEU A 566       2.081  -6.182   4.406  1.00  0.00           C  
ATOM    131  O   LEU A 566       2.590  -5.901   5.491  1.00  0.00           O  
ATOM    132  CB  LEU A 566       0.453  -4.277   4.176  1.00  0.00           C  
ATOM    133  CG  LEU A 566       1.432  -3.438   3.333  1.00  0.00           C  
ATOM    134  CD1 LEU A 566       2.700  -3.172   4.103  1.00  0.00           C  
ATOM    135  CD2 LEU A 566       1.735  -4.115   2.002  1.00  0.00           C  
ATOM    136  H   LEU A 566      -0.731  -5.955   5.715  1.00  0.00           H  
ATOM    137  HA  LEU A 566       0.389  -6.140   3.104  1.00  0.00           H  
ATOM    138  HB2 LEU A 566      -0.551  -4.041   3.855  1.00  0.00           H  
ATOM    139  HB3 LEU A 566       0.559  -3.977   5.208  1.00  0.00           H  
ATOM    140  HG  LEU A 566       0.995  -2.479   3.125  1.00  0.00           H  
ATOM    141 HD11 LEU A 566       2.496  -3.230   5.163  1.00  0.00           H  
ATOM    142 HD12 LEU A 566       3.445  -3.905   3.837  1.00  0.00           H  
ATOM    143 HD13 LEU A 566       3.065  -2.181   3.860  1.00  0.00           H  
ATOM    144 HD21 LEU A 566       2.654  -4.678   2.085  1.00  0.00           H  
ATOM    145 HD22 LEU A 566       0.927  -4.783   1.744  1.00  0.00           H  
ATOM    146 HD23 LEU A 566       1.842  -3.364   1.232  1.00  0.00           H  
ATOM    147  N   ALA A 567       2.736  -6.825   3.446  1.00  0.00           N  
ATOM    148  CA  ALA A 567       4.121  -7.244   3.618  1.00  0.00           C  
ATOM    149  C   ALA A 567       4.896  -7.140   2.309  1.00  0.00           C  
ATOM    150  O   ALA A 567       4.344  -7.362   1.230  1.00  0.00           O  
ATOM    151  CB  ALA A 567       4.180  -8.666   4.156  1.00  0.00           C  
ATOM    152  H   ALA A 567       2.277  -7.024   2.604  1.00  0.00           H  
ATOM    153  HA  ALA A 567       4.577  -6.590   4.347  1.00  0.00           H  
ATOM    154  HB1 ALA A 567       4.754  -8.681   5.071  1.00  0.00           H  
ATOM    155  HB2 ALA A 567       3.178  -9.017   4.355  1.00  0.00           H  
ATOM    156  HB3 ALA A 567       4.649  -9.309   3.427  1.00  0.00           H  
ATOM    157  N   SER A 568       6.177  -6.804   2.411  1.00  0.00           N  
ATOM    158  CA  SER A 568       7.030  -6.672   1.237  1.00  0.00           C  
ATOM    159  C   SER A 568       7.600  -8.026   0.826  1.00  0.00           C  
ATOM    160  O   SER A 568       7.793  -8.908   1.663  1.00  0.00           O  
ATOM    161  CB  SER A 568       8.169  -5.688   1.516  1.00  0.00           C  
ATOM    162  OG  SER A 568       9.316  -6.360   2.006  1.00  0.00           O  
ATOM    163  H   SER A 568       6.558  -6.642   3.299  1.00  0.00           H  
ATOM    164  HA  SER A 568       6.425  -6.289   0.429  1.00  0.00           H  
ATOM    165  HB2 SER A 568       8.430  -5.175   0.603  1.00  0.00           H  
ATOM    166  HB3 SER A 568       7.845  -4.969   2.255  1.00  0.00           H  
ATOM    167  HG  SER A 568      10.003  -6.351   1.336  1.00  0.00           H  
ATOM    168  N   THR A 569       7.863  -8.187  -0.468  1.00  0.00           N  
ATOM    169  CA  THR A 569       8.407  -9.438  -0.984  1.00  0.00           C  
ATOM    170  C   THR A 569       9.707  -9.203  -1.749  1.00  0.00           C  
ATOM    171  O   THR A 569      10.795  -9.303  -1.184  1.00  0.00           O  
ATOM    172  CB  THR A 569       7.398 -10.151  -1.904  1.00  0.00           C  
ATOM    173  OG1 THR A 569       6.761  -9.201  -2.766  1.00  0.00           O  
ATOM    174  CG2 THR A 569       6.347 -10.885  -1.085  1.00  0.00           C  
ATOM    175  H   THR A 569       7.686  -7.450  -1.088  1.00  0.00           H  
ATOM    176  HA  THR A 569       8.610 -10.083  -0.142  1.00  0.00           H  
ATOM    177  HB  THR A 569       7.931 -10.873  -2.507  1.00  0.00           H  
ATOM    178  HG1 THR A 569       5.930  -9.563  -3.083  1.00  0.00           H  
ATOM    179 HG21 THR A 569       5.393 -10.393  -1.201  1.00  0.00           H  
ATOM    180 HG22 THR A 569       6.633 -10.877  -0.045  1.00  0.00           H  
ATOM    181 HG23 THR A 569       6.270 -11.905  -1.431  1.00  0.00           H  
ATOM    182  N   ALA A 570       9.587  -8.893  -3.038  1.00  0.00           N  
ATOM    183  CA  ALA A 570      10.755  -8.647  -3.875  1.00  0.00           C  
ATOM    184  C   ALA A 570      11.145  -7.173  -3.850  1.00  0.00           C  
ATOM    185  O   ALA A 570      10.551  -6.352  -4.548  1.00  0.00           O  
ATOM    186  CB  ALA A 570      10.484  -9.105  -5.301  1.00  0.00           C  
ATOM    187  H   ALA A 570       8.693  -8.828  -3.433  1.00  0.00           H  
ATOM    188  HA  ALA A 570      11.574  -9.232  -3.484  1.00  0.00           H  
ATOM    189  HB1 ALA A 570      11.363  -8.937  -5.905  1.00  0.00           H  
ATOM    190  HB2 ALA A 570      10.243 -10.157  -5.300  1.00  0.00           H  
ATOM    191  HB3 ALA A 570       9.655  -8.545  -5.707  1.00  0.00           H  
ATOM    192  N   GLN A 571      12.147  -6.847  -3.040  1.00  0.00           N  
ATOM    193  CA  GLN A 571      12.618  -5.472  -2.920  1.00  0.00           C  
ATOM    194  C   GLN A 571      14.084  -5.357  -3.330  1.00  0.00           C  
ATOM    195  O   GLN A 571      14.898  -6.224  -3.012  1.00  0.00           O  
ATOM    196  CB  GLN A 571      12.438  -4.976  -1.483  1.00  0.00           C  
ATOM    197  CG  GLN A 571      13.001  -3.584  -1.239  1.00  0.00           C  
ATOM    198  CD  GLN A 571      13.940  -3.536  -0.050  1.00  0.00           C  
ATOM    199  OE1 GLN A 571      13.513  -3.661   1.098  1.00  0.00           O  
ATOM    200  NE2 GLN A 571      15.228  -3.355  -0.319  1.00  0.00           N  
ATOM    201  H   GLN A 571      12.579  -7.547  -2.508  1.00  0.00           H  
ATOM    202  HA  GLN A 571      12.022  -4.859  -3.580  1.00  0.00           H  
ATOM    203  HB2 GLN A 571      11.383  -4.960  -1.250  1.00  0.00           H  
ATOM    204  HB3 GLN A 571      12.935  -5.663  -0.814  1.00  0.00           H  
ATOM    205  HG2 GLN A 571      13.542  -3.269  -2.119  1.00  0.00           H  
ATOM    206  HG3 GLN A 571      12.181  -2.904  -1.059  1.00  0.00           H  
ATOM    207 HE21 GLN A 571      15.496  -3.264  -1.257  1.00  0.00           H  
ATOM    208 HE22 GLN A 571      15.858  -3.323   0.431  1.00  0.00           H  
ATOM    209  N   THR A 572      14.411  -4.278  -4.034  1.00  0.00           N  
ATOM    210  CA  THR A 572      15.776  -4.041  -4.486  1.00  0.00           C  
ATOM    211  C   THR A 572      16.245  -2.645  -4.091  1.00  0.00           C  
ATOM    212  O   THR A 572      15.600  -1.968  -3.290  1.00  0.00           O  
ATOM    213  CB  THR A 572      15.903  -4.204  -6.012  1.00  0.00           C  
ATOM    214  OG1 THR A 572      14.926  -3.394  -6.677  1.00  0.00           O  
ATOM    215  CG2 THR A 572      15.724  -5.660  -6.418  1.00  0.00           C  
ATOM    216  H   THR A 572      13.717  -3.622  -4.252  1.00  0.00           H  
ATOM    217  HA  THR A 572      16.417  -4.772  -4.011  1.00  0.00           H  
ATOM    218  HB  THR A 572      16.890  -3.882  -6.313  1.00  0.00           H  
ATOM    219  HG1 THR A 572      14.985  -3.534  -7.625  1.00  0.00           H  
ATOM    220 HG21 THR A 572      16.106  -6.301  -5.637  1.00  0.00           H  
ATOM    221 HG22 THR A 572      16.262  -5.848  -7.335  1.00  0.00           H  
ATOM    222 HG23 THR A 572      14.674  -5.864  -6.569  1.00  0.00           H  
ATOM    223  N   THR A 573      17.370  -2.219  -4.657  1.00  0.00           N  
ATOM    224  CA  THR A 573      17.924  -0.904  -4.361  1.00  0.00           C  
ATOM    225  C   THR A 573      17.334   0.163  -5.280  1.00  0.00           C  
ATOM    226  O   THR A 573      18.010   1.129  -5.637  1.00  0.00           O  
ATOM    227  CB  THR A 573      19.457  -0.899  -4.500  1.00  0.00           C  
ATOM    228  OG1 THR A 573      19.845  -1.632  -5.670  1.00  0.00           O  
ATOM    229  CG2 THR A 573      20.114  -1.512  -3.273  1.00  0.00           C  
ATOM    230  H   THR A 573      17.840  -2.805  -5.286  1.00  0.00           H  
ATOM    231  HA  THR A 573      17.675  -0.660  -3.338  1.00  0.00           H  
ATOM    232  HB  THR A 573      19.791   0.123  -4.598  1.00  0.00           H  
ATOM    233  HG1 THR A 573      20.534  -1.150  -6.135  1.00  0.00           H  
ATOM    234 HG21 THR A 573      19.551  -2.378  -2.957  1.00  0.00           H  
ATOM    235 HG22 THR A 573      20.134  -0.785  -2.475  1.00  0.00           H  
ATOM    236 HG23 THR A 573      21.124  -1.808  -3.515  1.00  0.00           H  
ATOM    237  N   SER A 574      16.071  -0.017  -5.659  1.00  0.00           N  
ATOM    238  CA  SER A 574      15.394   0.933  -6.535  1.00  0.00           C  
ATOM    239  C   SER A 574      13.897   0.647  -6.612  1.00  0.00           C  
ATOM    240  O   SER A 574      13.074   1.526  -6.352  1.00  0.00           O  
ATOM    241  CB  SER A 574      16.001   0.886  -7.938  1.00  0.00           C  
ATOM    242  OG  SER A 574      16.065  -0.445  -8.422  1.00  0.00           O  
ATOM    243  H   SER A 574      15.583  -0.804  -5.340  1.00  0.00           H  
ATOM    244  HA  SER A 574      15.539   1.922  -6.126  1.00  0.00           H  
ATOM    245  HB2 SER A 574      15.393   1.471  -8.612  1.00  0.00           H  
ATOM    246  HB3 SER A 574      17.000   1.295  -7.910  1.00  0.00           H  
ATOM    247  HG  SER A 574      16.831  -0.544  -8.991  1.00  0.00           H  
ATOM    248  N   SER A 575      13.550  -0.583  -6.979  1.00  0.00           N  
ATOM    249  CA  SER A 575      12.150  -0.976  -7.096  1.00  0.00           C  
ATOM    250  C   SER A 575      11.761  -1.967  -6.004  1.00  0.00           C  
ATOM    251  O   SER A 575      12.496  -2.909  -5.715  1.00  0.00           O  
ATOM    252  CB  SER A 575      11.886  -1.587  -8.473  1.00  0.00           C  
ATOM    253  OG  SER A 575      13.099  -1.925  -9.123  1.00  0.00           O  
ATOM    254  H   SER A 575      14.250  -1.239  -7.178  1.00  0.00           H  
ATOM    255  HA  SER A 575      11.547  -0.086  -6.987  1.00  0.00           H  
ATOM    256  HB2 SER A 575      11.292  -2.482  -8.360  1.00  0.00           H  
ATOM    257  HB3 SER A 575      11.351  -0.875  -9.084  1.00  0.00           H  
ATOM    258  HG  SER A 575      13.666  -1.152  -9.166  1.00  0.00           H  
ATOM    259  N   ILE A 576      10.595  -1.746  -5.406  1.00  0.00           N  
ATOM    260  CA  ILE A 576      10.101  -2.619  -4.348  1.00  0.00           C  
ATOM    261  C   ILE A 576       8.683  -3.093  -4.655  1.00  0.00           C  
ATOM    262  O   ILE A 576       7.851  -2.323  -5.134  1.00  0.00           O  
ATOM    263  CB  ILE A 576      10.120  -1.905  -2.980  1.00  0.00           C  
ATOM    264  CG1 ILE A 576       9.582  -2.831  -1.882  1.00  0.00           C  
ATOM    265  CG2 ILE A 576       9.310  -0.618  -3.041  1.00  0.00           C  
ATOM    266  CD1 ILE A 576       9.697  -2.247  -0.490  1.00  0.00           C  
ATOM    267  H   ILE A 576      10.053  -0.979  -5.684  1.00  0.00           H  
ATOM    268  HA  ILE A 576      10.753  -3.478  -4.293  1.00  0.00           H  
ATOM    269  HB  ILE A 576      11.142  -1.646  -2.751  1.00  0.00           H  
ATOM    270 HG12 ILE A 576       8.539  -3.035  -2.070  1.00  0.00           H  
ATOM    271 HG13 ILE A 576      10.136  -3.758  -1.901  1.00  0.00           H  
ATOM    272 HG21 ILE A 576       8.435  -0.771  -3.655  1.00  0.00           H  
ATOM    273 HG22 ILE A 576       9.006  -0.336  -2.043  1.00  0.00           H  
ATOM    274 HG23 ILE A 576       9.916   0.168  -3.467  1.00  0.00           H  
ATOM    275 HD11 ILE A 576      10.733  -2.246  -0.183  1.00  0.00           H  
ATOM    276 HD12 ILE A 576       9.321  -1.235  -0.491  1.00  0.00           H  
ATOM    277 HD13 ILE A 576       9.118  -2.845   0.200  1.00  0.00           H  
ATOM    278  N   THR A 577       8.416  -4.366  -4.377  1.00  0.00           N  
ATOM    279  CA  THR A 577       7.101  -4.941  -4.626  1.00  0.00           C  
ATOM    280  C   THR A 577       6.376  -5.243  -3.318  1.00  0.00           C  
ATOM    281  O   THR A 577       6.876  -5.991  -2.477  1.00  0.00           O  
ATOM    282  CB  THR A 577       7.201  -6.236  -5.455  1.00  0.00           C  
ATOM    283  OG1 THR A 577       8.023  -6.016  -6.609  1.00  0.00           O  
ATOM    284  CG2 THR A 577       5.821  -6.705  -5.892  1.00  0.00           C  
ATOM    285  H   THR A 577       9.122  -4.930  -3.999  1.00  0.00           H  
ATOM    286  HA  THR A 577       6.523  -4.223  -5.189  1.00  0.00           H  
ATOM    287  HB  THR A 577       7.650  -7.004  -4.844  1.00  0.00           H  
ATOM    288  HG1 THR A 577       8.206  -6.855  -7.037  1.00  0.00           H  
ATOM    289 HG21 THR A 577       5.094  -6.425  -5.143  1.00  0.00           H  
ATOM    290 HG22 THR A 577       5.826  -7.778  -6.006  1.00  0.00           H  
ATOM    291 HG23 THR A 577       5.565  -6.244  -6.834  1.00  0.00           H  
ATOM    292  N   LEU A 578       5.196  -4.653  -3.154  1.00  0.00           N  
ATOM    293  CA  LEU A 578       4.399  -4.854  -1.948  1.00  0.00           C  
ATOM    294  C   LEU A 578       3.165  -5.700  -2.244  1.00  0.00           C  
ATOM    295  O   LEU A 578       2.536  -5.552  -3.291  1.00  0.00           O  
ATOM    296  CB  LEU A 578       3.974  -3.507  -1.361  1.00  0.00           C  
ATOM    297  CG  LEU A 578       4.979  -2.869  -0.401  1.00  0.00           C  
ATOM    298  CD1 LEU A 578       4.665  -1.396  -0.201  1.00  0.00           C  
ATOM    299  CD2 LEU A 578       4.978  -3.601   0.932  1.00  0.00           C  
ATOM    300  H   LEU A 578       4.852  -4.067  -3.860  1.00  0.00           H  
ATOM    301  HA  LEU A 578       5.012  -5.373  -1.227  1.00  0.00           H  
ATOM    302  HB2 LEU A 578       3.803  -2.820  -2.179  1.00  0.00           H  
ATOM    303  HB3 LEU A 578       3.044  -3.647  -0.832  1.00  0.00           H  
ATOM    304  HG  LEU A 578       5.970  -2.945  -0.825  1.00  0.00           H  
ATOM    305 HD11 LEU A 578       3.969  -1.071  -0.961  1.00  0.00           H  
ATOM    306 HD12 LEU A 578       4.227  -1.251   0.775  1.00  0.00           H  
ATOM    307 HD13 LEU A 578       5.576  -0.821  -0.277  1.00  0.00           H  
ATOM    308 HD21 LEU A 578       4.692  -4.630   0.777  1.00  0.00           H  
ATOM    309 HD22 LEU A 578       5.967  -3.563   1.364  1.00  0.00           H  
ATOM    310 HD23 LEU A 578       4.273  -3.129   1.602  1.00  0.00           H  
ATOM    311  N   SER A 579       2.821  -6.581  -1.309  1.00  0.00           N  
ATOM    312  CA  SER A 579       1.659  -7.448  -1.462  1.00  0.00           C  
ATOM    313  C   SER A 579       0.808  -7.431  -0.195  1.00  0.00           C  
ATOM    314  O   SER A 579       1.330  -7.542   0.914  1.00  0.00           O  
ATOM    315  CB  SER A 579       2.100  -8.879  -1.776  1.00  0.00           C  
ATOM    316  OG  SER A 579       1.106  -9.816  -1.401  1.00  0.00           O  
ATOM    317  H   SER A 579       3.362  -6.647  -0.494  1.00  0.00           H  
ATOM    318  HA  SER A 579       1.069  -7.071  -2.286  1.00  0.00           H  
ATOM    319  HB2 SER A 579       2.283  -8.973  -2.836  1.00  0.00           H  
ATOM    320  HB3 SER A 579       3.008  -9.099  -1.234  1.00  0.00           H  
ATOM    321  HG  SER A 579       0.516  -9.972  -2.141  1.00  0.00           H  
ATOM    322  N   TRP A 580      -0.502  -7.285  -0.365  1.00  0.00           N  
ATOM    323  CA  TRP A 580      -1.418  -7.245   0.770  1.00  0.00           C  
ATOM    324  C   TRP A 580      -2.746  -7.915   0.431  1.00  0.00           C  
ATOM    325  O   TRP A 580      -3.016  -8.231  -0.727  1.00  0.00           O  
ATOM    326  CB  TRP A 580      -1.665  -5.799   1.199  1.00  0.00           C  
ATOM    327  CG  TRP A 580      -2.267  -4.958   0.115  1.00  0.00           C  
ATOM    328  CD1 TRP A 580      -3.584  -4.638  -0.042  1.00  0.00           C  
ATOM    329  CD2 TRP A 580      -1.571  -4.338  -0.969  1.00  0.00           C  
ATOM    330  NE1 TRP A 580      -3.749  -3.855  -1.159  1.00  0.00           N  
ATOM    331  CE2 TRP A 580      -2.526  -3.657  -1.745  1.00  0.00           C  
ATOM    332  CE3 TRP A 580      -0.229  -4.292  -1.358  1.00  0.00           C  
ATOM    333  CZ2 TRP A 580      -2.182  -2.940  -2.889  1.00  0.00           C  
ATOM    334  CZ3 TRP A 580       0.112  -3.579  -2.491  1.00  0.00           C  
ATOM    335  CH2 TRP A 580      -0.861  -2.911  -3.246  1.00  0.00           C  
ATOM    336  H   TRP A 580      -0.861  -7.197  -1.273  1.00  0.00           H  
ATOM    337  HA  TRP A 580      -0.957  -7.780   1.587  1.00  0.00           H  
ATOM    338  HB2 TRP A 580      -2.338  -5.789   2.043  1.00  0.00           H  
ATOM    339  HB3 TRP A 580      -0.725  -5.351   1.489  1.00  0.00           H  
ATOM    340  HD1 TRP A 580      -4.372  -4.961   0.623  1.00  0.00           H  
ATOM    341  HE1 TRP A 580      -4.601  -3.498  -1.483  1.00  0.00           H  
ATOM    342  HE3 TRP A 580       0.533  -4.800  -0.788  1.00  0.00           H  
ATOM    343  HZ2 TRP A 580      -2.919  -2.418  -3.481  1.00  0.00           H  
ATOM    344  HZ3 TRP A 580       1.144  -3.534  -2.807  1.00  0.00           H  
ATOM    345  HH2 TRP A 580      -0.550  -2.367  -4.125  1.00  0.00           H  
ATOM    346  N   THR A 581      -3.569  -8.123   1.453  1.00  0.00           N  
ATOM    347  CA  THR A 581      -4.871  -8.751   1.274  1.00  0.00           C  
ATOM    348  C   THR A 581      -5.924  -7.729   0.866  1.00  0.00           C  
ATOM    349  O   THR A 581      -6.087  -6.695   1.516  1.00  0.00           O  
ATOM    350  CB  THR A 581      -5.333  -9.463   2.559  1.00  0.00           C  
ATOM    351  OG1 THR A 581      -4.210 -10.054   3.225  1.00  0.00           O  
ATOM    352  CG2 THR A 581      -6.362 -10.538   2.241  1.00  0.00           C  
ATOM    353  H   THR A 581      -3.293  -7.845   2.351  1.00  0.00           H  
ATOM    354  HA  THR A 581      -4.781  -9.486   0.493  1.00  0.00           H  
ATOM    355  HB  THR A 581      -5.788  -8.734   3.215  1.00  0.00           H  
ATOM    356  HG1 THR A 581      -3.746  -9.382   3.729  1.00  0.00           H  
ATOM    357 HG21 THR A 581      -5.927 -11.264   1.570  1.00  0.00           H  
ATOM    358 HG22 THR A 581      -7.222 -10.084   1.771  1.00  0.00           H  
ATOM    359 HG23 THR A 581      -6.665 -11.028   3.154  1.00  0.00           H  
ATOM    360  N   ALA A 582      -6.639  -8.028  -0.215  1.00  0.00           N  
ATOM    361  CA  ALA A 582      -7.681  -7.140  -0.716  1.00  0.00           C  
ATOM    362  C   ALA A 582      -8.754  -6.906   0.339  1.00  0.00           C  
ATOM    363  O   ALA A 582      -9.011  -7.768   1.180  1.00  0.00           O  
ATOM    364  CB  ALA A 582      -8.301  -7.715  -1.980  1.00  0.00           C  
ATOM    365  H   ALA A 582      -6.460  -8.867  -0.687  1.00  0.00           H  
ATOM    366  HA  ALA A 582      -7.222  -6.194  -0.966  1.00  0.00           H  
ATOM    367  HB1 ALA A 582      -7.597  -7.636  -2.796  1.00  0.00           H  
ATOM    368  HB2 ALA A 582      -8.550  -8.753  -1.819  1.00  0.00           H  
ATOM    369  HB3 ALA A 582      -9.197  -7.163  -2.224  1.00  0.00           H  
ATOM    370  N   SER A 583      -9.378  -5.733   0.290  1.00  0.00           N  
ATOM    371  CA  SER A 583     -10.426  -5.382   1.242  1.00  0.00           C  
ATOM    372  C   SER A 583     -11.604  -6.345   1.134  1.00  0.00           C  
ATOM    373  O   SER A 583     -11.880  -6.888   0.065  1.00  0.00           O  
ATOM    374  CB  SER A 583     -10.901  -3.947   1.002  1.00  0.00           C  
ATOM    375  OG  SER A 583     -11.493  -3.813  -0.278  1.00  0.00           O  
ATOM    376  H   SER A 583      -9.129  -5.087  -0.403  1.00  0.00           H  
ATOM    377  HA  SER A 583     -10.008  -5.452   2.234  1.00  0.00           H  
ATOM    378  HB2 SER A 583     -11.632  -3.683   1.752  1.00  0.00           H  
ATOM    379  HB3 SER A 583     -10.057  -3.276   1.069  1.00  0.00           H  
ATOM    380  HG  SER A 583     -12.144  -3.109  -0.259  1.00  0.00           H  
ATOM    381  N   THR A 584     -12.296  -6.550   2.251  1.00  0.00           N  
ATOM    382  CA  THR A 584     -13.446  -7.446   2.284  1.00  0.00           C  
ATOM    383  C   THR A 584     -14.718  -6.719   1.860  1.00  0.00           C  
ATOM    384  O   THR A 584     -15.823  -7.235   2.022  1.00  0.00           O  
ATOM    385  CB  THR A 584     -13.651  -8.045   3.688  1.00  0.00           C  
ATOM    386  OG1 THR A 584     -14.095  -7.031   4.597  1.00  0.00           O  
ATOM    387  CG2 THR A 584     -12.361  -8.667   4.205  1.00  0.00           C  
ATOM    388  H   THR A 584     -12.028  -6.087   3.072  1.00  0.00           H  
ATOM    389  HA  THR A 584     -13.258  -8.255   1.593  1.00  0.00           H  
ATOM    390  HB  THR A 584     -14.405  -8.818   3.627  1.00  0.00           H  
ATOM    391  HG1 THR A 584     -13.522  -6.264   4.524  1.00  0.00           H  
ATOM    392 HG21 THR A 584     -11.536  -8.352   3.583  1.00  0.00           H  
ATOM    393 HG22 THR A 584     -12.443  -9.743   4.177  1.00  0.00           H  
ATOM    394 HG23 THR A 584     -12.189  -8.346   5.222  1.00  0.00           H  
ATOM    395  N   ASP A 585     -14.551  -5.518   1.315  1.00  0.00           N  
ATOM    396  CA  ASP A 585     -15.682  -4.718   0.865  1.00  0.00           C  
ATOM    397  C   ASP A 585     -15.591  -4.433  -0.631  1.00  0.00           C  
ATOM    398  O   ASP A 585     -15.807  -3.303  -1.071  1.00  0.00           O  
ATOM    399  CB  ASP A 585     -15.746  -3.406   1.643  1.00  0.00           C  
ATOM    400  CG  ASP A 585     -17.165  -3.026   2.022  1.00  0.00           C  
ATOM    401  OD1 ASP A 585     -17.632  -3.468   3.093  1.00  0.00           O  
ATOM    402  OD2 ASP A 585     -17.808  -2.289   1.247  1.00  0.00           O  
ATOM    403  H   ASP A 585     -13.644  -5.162   1.212  1.00  0.00           H  
ATOM    404  HA  ASP A 585     -16.581  -5.278   1.058  1.00  0.00           H  
ATOM    405  HB2 ASP A 585     -15.168  -3.507   2.545  1.00  0.00           H  
ATOM    406  HB3 ASP A 585     -15.330  -2.616   1.038  1.00  0.00           H  
ATOM    407  N   ASN A 586     -15.271  -5.464  -1.407  1.00  0.00           N  
ATOM    408  CA  ASN A 586     -15.152  -5.328  -2.854  1.00  0.00           C  
ATOM    409  C   ASN A 586     -16.500  -4.986  -3.483  1.00  0.00           C  
ATOM    410  O   ASN A 586     -17.434  -4.580  -2.789  1.00  0.00           O  
ATOM    411  CB  ASN A 586     -14.603  -6.614  -3.467  1.00  0.00           C  
ATOM    412  CG  ASN A 586     -13.248  -6.994  -2.903  1.00  0.00           C  
ATOM    413  OD1 ASN A 586     -12.472  -6.134  -2.488  1.00  0.00           O  
ATOM    414  ND2 ASN A 586     -12.956  -8.290  -2.890  1.00  0.00           N  
ATOM    415  H   ASN A 586     -15.112  -6.340  -0.995  1.00  0.00           H  
ATOM    416  HA  ASN A 586     -14.461  -4.522  -3.057  1.00  0.00           H  
ATOM    417  HB2 ASN A 586     -15.293  -7.422  -3.272  1.00  0.00           H  
ATOM    418  HB3 ASN A 586     -14.504  -6.481  -4.534  1.00  0.00           H  
ATOM    419 HD21 ASN A 586     -13.621  -8.918  -3.239  1.00  0.00           H  
ATOM    420 HD22 ASN A 586     -12.086  -8.564  -2.530  1.00  0.00           H  
ATOM    421  N   VAL A 587     -16.591  -5.148  -4.804  1.00  0.00           N  
ATOM    422  CA  VAL A 587     -17.821  -4.854  -5.539  1.00  0.00           C  
ATOM    423  C   VAL A 587     -18.133  -3.358  -5.504  1.00  0.00           C  
ATOM    424  O   VAL A 587     -19.082  -2.890  -6.137  1.00  0.00           O  
ATOM    425  CB  VAL A 587     -19.023  -5.649  -4.981  1.00  0.00           C  
ATOM    426  CG1 VAL A 587     -20.212  -5.565  -5.925  1.00  0.00           C  
ATOM    427  CG2 VAL A 587     -18.635  -7.099  -4.735  1.00  0.00           C  
ATOM    428  H   VAL A 587     -15.808  -5.469  -5.298  1.00  0.00           H  
ATOM    429  HA  VAL A 587     -17.668  -5.152  -6.568  1.00  0.00           H  
ATOM    430  HB  VAL A 587     -19.311  -5.211  -4.036  1.00  0.00           H  
ATOM    431 HG11 VAL A 587     -21.112  -5.390  -5.356  1.00  0.00           H  
ATOM    432 HG12 VAL A 587     -20.062  -4.754  -6.622  1.00  0.00           H  
ATOM    433 HG13 VAL A 587     -20.305  -6.495  -6.470  1.00  0.00           H  
ATOM    434 HG21 VAL A 587     -19.324  -7.542  -4.030  1.00  0.00           H  
ATOM    435 HG22 VAL A 587     -18.673  -7.645  -5.666  1.00  0.00           H  
ATOM    436 HG23 VAL A 587     -17.633  -7.142  -4.333  1.00  0.00           H  
ATOM    437  N   GLY A 588     -17.317  -2.611  -4.767  1.00  0.00           N  
ATOM    438  CA  GLY A 588     -17.501  -1.176  -4.659  1.00  0.00           C  
ATOM    439  C   GLY A 588     -16.175  -0.443  -4.630  1.00  0.00           C  
ATOM    440  O   GLY A 588     -16.116   0.766  -4.853  1.00  0.00           O  
ATOM    441  H   GLY A 588     -16.576  -3.039  -4.294  1.00  0.00           H  
ATOM    442  HA2 GLY A 588     -18.077  -0.830  -5.505  1.00  0.00           H  
ATOM    443  HA3 GLY A 588     -18.041  -0.958  -3.750  1.00  0.00           H  
ATOM    444  N   VAL A 589     -15.108  -1.189  -4.356  1.00  0.00           N  
ATOM    445  CA  VAL A 589     -13.765  -0.626  -4.296  1.00  0.00           C  
ATOM    446  C   VAL A 589     -13.163  -0.510  -5.695  1.00  0.00           C  
ATOM    447  O   VAL A 589     -13.438  -1.335  -6.568  1.00  0.00           O  
ATOM    448  CB  VAL A 589     -12.844  -1.493  -3.410  1.00  0.00           C  
ATOM    449  CG1 VAL A 589     -11.429  -0.935  -3.390  1.00  0.00           C  
ATOM    450  CG2 VAL A 589     -13.405  -1.588  -1.998  1.00  0.00           C  
ATOM    451  H   VAL A 589     -15.228  -2.148  -4.190  1.00  0.00           H  
ATOM    452  HA  VAL A 589     -13.833   0.358  -3.858  1.00  0.00           H  
ATOM    453  HB  VAL A 589     -12.810  -2.489  -3.827  1.00  0.00           H  
ATOM    454 HG11 VAL A 589     -11.440   0.061  -2.972  1.00  0.00           H  
ATOM    455 HG12 VAL A 589     -10.800  -1.572  -2.786  1.00  0.00           H  
ATOM    456 HG13 VAL A 589     -11.043  -0.898  -4.398  1.00  0.00           H  
ATOM    457 HG21 VAL A 589     -12.591  -1.680  -1.293  1.00  0.00           H  
ATOM    458 HG22 VAL A 589     -13.975  -0.699  -1.775  1.00  0.00           H  
ATOM    459 HG23 VAL A 589     -14.045  -2.455  -1.922  1.00  0.00           H  
ATOM    460  N   THR A 590     -12.349   0.521  -5.906  1.00  0.00           N  
ATOM    461  CA  THR A 590     -11.720   0.741  -7.205  1.00  0.00           C  
ATOM    462  C   THR A 590     -10.236   0.386  -7.179  1.00  0.00           C  
ATOM    463  O   THR A 590      -9.768  -0.407  -7.997  1.00  0.00           O  
ATOM    464  CB  THR A 590     -11.878   2.203  -7.669  1.00  0.00           C  
ATOM    465  OG1 THR A 590     -10.995   2.467  -8.766  1.00  0.00           O  
ATOM    466  CG2 THR A 590     -11.584   3.171  -6.533  1.00  0.00           C  
ATOM    467  H   THR A 590     -12.171   1.148  -5.175  1.00  0.00           H  
ATOM    468  HA  THR A 590     -12.216   0.105  -7.923  1.00  0.00           H  
ATOM    469  HB  THR A 590     -12.898   2.353  -7.994  1.00  0.00           H  
ATOM    470  HG1 THR A 590     -10.088   2.484  -8.451  1.00  0.00           H  
ATOM    471 HG21 THR A 590     -10.593   2.979  -6.145  1.00  0.00           H  
ATOM    472 HG22 THR A 590     -12.310   3.034  -5.746  1.00  0.00           H  
ATOM    473 HG23 THR A 590     -11.636   4.185  -6.900  1.00  0.00           H  
ATOM    474  N   GLY A 591      -9.498   0.980  -6.244  1.00  0.00           N  
ATOM    475  CA  GLY A 591      -8.075   0.710  -6.150  1.00  0.00           C  
ATOM    476  C   GLY A 591      -7.531   0.868  -4.746  1.00  0.00           C  
ATOM    477  O   GLY A 591      -8.288   1.053  -3.790  1.00  0.00           O  
ATOM    478  H   GLY A 591      -9.921   1.607  -5.622  1.00  0.00           H  
ATOM    479  HA2 GLY A 591      -7.887  -0.300  -6.481  1.00  0.00           H  
ATOM    480  HA3 GLY A 591      -7.551   1.392  -6.803  1.00  0.00           H  
ATOM    481  N   TYR A 592      -6.210   0.792  -4.626  1.00  0.00           N  
ATOM    482  CA  TYR A 592      -5.541   0.924  -3.338  1.00  0.00           C  
ATOM    483  C   TYR A 592      -4.391   1.920  -3.431  1.00  0.00           C  
ATOM    484  O   TYR A 592      -3.544   1.823  -4.318  1.00  0.00           O  
ATOM    485  CB  TYR A 592      -5.015  -0.438  -2.880  1.00  0.00           C  
ATOM    486  CG  TYR A 592      -6.096  -1.481  -2.719  1.00  0.00           C  
ATOM    487  CD1 TYR A 592      -6.772  -1.629  -1.515  1.00  0.00           C  
ATOM    488  CD2 TYR A 592      -6.442  -2.317  -3.774  1.00  0.00           C  
ATOM    489  CE1 TYR A 592      -7.762  -2.581  -1.366  1.00  0.00           C  
ATOM    490  CE2 TYR A 592      -7.431  -3.271  -3.632  1.00  0.00           C  
ATOM    491  CZ  TYR A 592      -8.088  -3.399  -2.427  1.00  0.00           C  
ATOM    492  OH  TYR A 592      -9.074  -4.349  -2.283  1.00  0.00           O  
ATOM    493  H   TYR A 592      -5.669   0.641  -5.429  1.00  0.00           H  
ATOM    494  HA  TYR A 592      -6.263   1.283  -2.620  1.00  0.00           H  
ATOM    495  HB2 TYR A 592      -4.307  -0.805  -3.608  1.00  0.00           H  
ATOM    496  HB3 TYR A 592      -4.517  -0.323  -1.928  1.00  0.00           H  
ATOM    497  HD1 TYR A 592      -6.514  -0.987  -0.686  1.00  0.00           H  
ATOM    498  HD2 TYR A 592      -5.927  -2.214  -4.717  1.00  0.00           H  
ATOM    499  HE1 TYR A 592      -8.275  -2.681  -0.422  1.00  0.00           H  
ATOM    500  HE2 TYR A 592      -7.687  -3.911  -4.464  1.00  0.00           H  
ATOM    501  HH  TYR A 592      -9.652  -4.328  -3.050  1.00  0.00           H  
ATOM    502  N   ASP A 593      -4.364   2.878  -2.510  1.00  0.00           N  
ATOM    503  CA  ASP A 593      -3.315   3.890  -2.495  1.00  0.00           C  
ATOM    504  C   ASP A 593      -2.330   3.634  -1.360  1.00  0.00           C  
ATOM    505  O   ASP A 593      -2.702   3.663  -0.186  1.00  0.00           O  
ATOM    506  CB  ASP A 593      -3.925   5.285  -2.354  1.00  0.00           C  
ATOM    507  CG  ASP A 593      -3.844   6.085  -3.639  1.00  0.00           C  
ATOM    508  OD1 ASP A 593      -2.765   6.089  -4.269  1.00  0.00           O  
ATOM    509  OD2 ASP A 593      -4.859   6.706  -4.016  1.00  0.00           O  
ATOM    510  H   ASP A 593      -5.067   2.906  -1.827  1.00  0.00           H  
ATOM    511  HA  ASP A 593      -2.785   3.832  -3.434  1.00  0.00           H  
ATOM    512  HB2 ASP A 593      -4.963   5.191  -2.075  1.00  0.00           H  
ATOM    513  HB3 ASP A 593      -3.396   5.825  -1.581  1.00  0.00           H  
ATOM    514  N   VAL A 594      -1.074   3.384  -1.716  1.00  0.00           N  
ATOM    515  CA  VAL A 594      -0.038   3.121  -0.726  1.00  0.00           C  
ATOM    516  C   VAL A 594       0.803   4.372  -0.475  1.00  0.00           C  
ATOM    517  O   VAL A 594       1.168   5.085  -1.410  1.00  0.00           O  
ATOM    518  CB  VAL A 594       0.866   1.940  -1.156  1.00  0.00           C  
ATOM    519  CG1 VAL A 594       0.735   1.678  -2.646  1.00  0.00           C  
ATOM    520  CG2 VAL A 594       2.323   2.178  -0.777  1.00  0.00           C  
ATOM    521  H   VAL A 594      -0.839   3.372  -2.666  1.00  0.00           H  
ATOM    522  HA  VAL A 594      -0.529   2.847   0.195  1.00  0.00           H  
ATOM    523  HB  VAL A 594       0.523   1.059  -0.638  1.00  0.00           H  
ATOM    524 HG11 VAL A 594       0.385   2.574  -3.138  1.00  0.00           H  
ATOM    525 HG12 VAL A 594       1.697   1.397  -3.048  1.00  0.00           H  
ATOM    526 HG13 VAL A 594       0.028   0.880  -2.809  1.00  0.00           H  
ATOM    527 HG21 VAL A 594       2.669   3.095  -1.231  1.00  0.00           H  
ATOM    528 HG22 VAL A 594       2.408   2.253   0.296  1.00  0.00           H  
ATOM    529 HG23 VAL A 594       2.925   1.353  -1.129  1.00  0.00           H  
ATOM    530  N   TYR A 595       1.096   4.634   0.796  1.00  0.00           N  
ATOM    531  CA  TYR A 595       1.881   5.801   1.185  1.00  0.00           C  
ATOM    532  C   TYR A 595       3.324   5.419   1.499  1.00  0.00           C  
ATOM    533  O   TYR A 595       3.678   4.240   1.508  1.00  0.00           O  
ATOM    534  CB  TYR A 595       1.256   6.476   2.406  1.00  0.00           C  
ATOM    535  CG  TYR A 595      -0.095   7.101   2.138  1.00  0.00           C  
ATOM    536  CD1 TYR A 595      -1.225   6.313   1.950  1.00  0.00           C  
ATOM    537  CD2 TYR A 595      -0.242   8.481   2.076  1.00  0.00           C  
ATOM    538  CE1 TYR A 595      -2.460   6.883   1.708  1.00  0.00           C  
ATOM    539  CE2 TYR A 595      -1.473   9.058   1.835  1.00  0.00           C  
ATOM    540  CZ  TYR A 595      -2.579   8.256   1.651  1.00  0.00           C  
ATOM    541  OH  TYR A 595      -3.806   8.828   1.411  1.00  0.00           O  
ATOM    542  H   TYR A 595       0.768   4.030   1.493  1.00  0.00           H  
ATOM    543  HA  TYR A 595       1.876   6.496   0.358  1.00  0.00           H  
ATOM    544  HB2 TYR A 595       1.132   5.740   3.188  1.00  0.00           H  
ATOM    545  HB3 TYR A 595       1.919   7.254   2.754  1.00  0.00           H  
ATOM    546  HD1 TYR A 595      -1.129   5.238   1.996  1.00  0.00           H  
ATOM    547  HD2 TYR A 595       0.626   9.107   2.221  1.00  0.00           H  
ATOM    548  HE1 TYR A 595      -3.326   6.253   1.564  1.00  0.00           H  
ATOM    549  HE2 TYR A 595      -1.565  10.134   1.791  1.00  0.00           H  
ATOM    550  HH  TYR A 595      -3.779   9.757   1.651  1.00  0.00           H  
ATOM    551  N   ASN A 596       4.146   6.428   1.765  1.00  0.00           N  
ATOM    552  CA  ASN A 596       5.553   6.216   2.090  1.00  0.00           C  
ATOM    553  C   ASN A 596       6.001   7.166   3.199  1.00  0.00           C  
ATOM    554  O   ASN A 596       6.468   8.273   2.931  1.00  0.00           O  
ATOM    555  CB  ASN A 596       6.420   6.414   0.843  1.00  0.00           C  
ATOM    556  CG  ASN A 596       7.904   6.425   1.157  1.00  0.00           C  
ATOM    557  OD1 ASN A 596       8.637   7.315   0.724  1.00  0.00           O  
ATOM    558  ND2 ASN A 596       8.354   5.432   1.916  1.00  0.00           N  
ATOM    559  H   ASN A 596       3.797   7.343   1.746  1.00  0.00           H  
ATOM    560  HA  ASN A 596       5.664   5.199   2.436  1.00  0.00           H  
ATOM    561  HB2 ASN A 596       6.226   5.611   0.147  1.00  0.00           H  
ATOM    562  HB3 ASN A 596       6.161   7.355   0.379  1.00  0.00           H  
ATOM    563 HD21 ASN A 596       7.713   4.758   2.225  1.00  0.00           H  
ATOM    564 HD22 ASN A 596       9.310   5.413   2.132  1.00  0.00           H  
ATOM    565  N   GLY A 597       5.848   6.726   4.446  1.00  0.00           N  
ATOM    566  CA  GLY A 597       6.236   7.551   5.578  1.00  0.00           C  
ATOM    567  C   GLY A 597       5.139   8.513   5.992  1.00  0.00           C  
ATOM    568  O   GLY A 597       4.543   8.365   7.059  1.00  0.00           O  
ATOM    569  H   GLY A 597       5.466   5.837   4.599  1.00  0.00           H  
ATOM    570  HA2 GLY A 597       6.471   6.909   6.413  1.00  0.00           H  
ATOM    571  HA3 GLY A 597       7.115   8.118   5.312  1.00  0.00           H  
ATOM    572  N   THR A 598       4.871   9.497   5.141  1.00  0.00           N  
ATOM    573  CA  THR A 598       3.838  10.489   5.411  1.00  0.00           C  
ATOM    574  C   THR A 598       3.232  11.002   4.109  1.00  0.00           C  
ATOM    575  O   THR A 598       2.138  11.566   4.100  1.00  0.00           O  
ATOM    576  CB  THR A 598       4.388  11.681   6.215  1.00  0.00           C  
ATOM    577  OG1 THR A 598       5.741  11.951   5.830  1.00  0.00           O  
ATOM    578  CG2 THR A 598       4.329  11.399   7.709  1.00  0.00           C  
ATOM    579  H   THR A 598       5.381   9.557   4.306  1.00  0.00           H  
ATOM    580  HA  THR A 598       3.063  10.015   5.994  1.00  0.00           H  
ATOM    581  HB  THR A 598       3.781  12.547   6.004  1.00  0.00           H  
ATOM    582  HG1 THR A 598       6.339  11.622   6.505  1.00  0.00           H  
ATOM    583 HG21 THR A 598       4.249  12.330   8.249  1.00  0.00           H  
ATOM    584 HG22 THR A 598       5.227  10.882   8.015  1.00  0.00           H  
ATOM    585 HG23 THR A 598       3.468  10.782   7.925  1.00  0.00           H  
ATOM    586  N   ALA A 599       3.951  10.793   3.011  1.00  0.00           N  
ATOM    587  CA  ALA A 599       3.490  11.221   1.697  1.00  0.00           C  
ATOM    588  C   ALA A 599       3.227  10.018   0.799  1.00  0.00           C  
ATOM    589  O   ALA A 599       4.026   9.084   0.749  1.00  0.00           O  
ATOM    590  CB  ALA A 599       4.511  12.149   1.055  1.00  0.00           C  
ATOM    591  H   ALA A 599       4.813  10.332   3.087  1.00  0.00           H  
ATOM    592  HA  ALA A 599       2.569  11.771   1.828  1.00  0.00           H  
ATOM    593  HB1 ALA A 599       5.127  11.587   0.370  1.00  0.00           H  
ATOM    594  HB2 ALA A 599       3.997  12.932   0.518  1.00  0.00           H  
ATOM    595  HB3 ALA A 599       5.132  12.587   1.823  1.00  0.00           H  
ATOM    596  N   LEU A 600       2.098  10.048   0.095  1.00  0.00           N  
ATOM    597  CA  LEU A 600       1.721   8.957  -0.800  1.00  0.00           C  
ATOM    598  C   LEU A 600       2.851   8.621  -1.767  1.00  0.00           C  
ATOM    599  O   LEU A 600       3.580   9.504  -2.221  1.00  0.00           O  
ATOM    600  CB  LEU A 600       0.460   9.326  -1.582  1.00  0.00           C  
ATOM    601  CG  LEU A 600      -0.111   8.207  -2.454  1.00  0.00           C  
ATOM    602  CD1 LEU A 600      -1.377   7.639  -1.832  1.00  0.00           C  
ATOM    603  CD2 LEU A 600      -0.389   8.718  -3.860  1.00  0.00           C  
ATOM    604  H   LEU A 600       1.502  10.820   0.183  1.00  0.00           H  
ATOM    605  HA  LEU A 600       1.514   8.089  -0.192  1.00  0.00           H  
ATOM    606  HB2 LEU A 600      -0.300   9.629  -0.875  1.00  0.00           H  
ATOM    607  HB3 LEU A 600       0.689  10.166  -2.219  1.00  0.00           H  
ATOM    608  HG  LEU A 600       0.613   7.409  -2.524  1.00  0.00           H  
ATOM    609 HD11 LEU A 600      -2.063   7.347  -2.613  1.00  0.00           H  
ATOM    610 HD12 LEU A 600      -1.127   6.777  -1.231  1.00  0.00           H  
ATOM    611 HD13 LEU A 600      -1.840   8.390  -1.208  1.00  0.00           H  
ATOM    612 HD21 LEU A 600      -1.379   8.411  -4.166  1.00  0.00           H  
ATOM    613 HD22 LEU A 600      -0.327   9.796  -3.870  1.00  0.00           H  
ATOM    614 HD23 LEU A 600       0.341   8.308  -4.543  1.00  0.00           H  
ATOM    615  N   ALA A 601       2.990   7.336  -2.078  1.00  0.00           N  
ATOM    616  CA  ALA A 601       4.027   6.876  -2.991  1.00  0.00           C  
ATOM    617  C   ALA A 601       3.424   6.381  -4.303  1.00  0.00           C  
ATOM    618  O   ALA A 601       3.112   7.178  -5.188  1.00  0.00           O  
ATOM    619  CB  ALA A 601       4.861   5.786  -2.334  1.00  0.00           C  
ATOM    620  H   ALA A 601       2.377   6.681  -1.682  1.00  0.00           H  
ATOM    621  HA  ALA A 601       4.677   7.714  -3.200  1.00  0.00           H  
ATOM    622  HB1 ALA A 601       4.207   5.058  -1.876  1.00  0.00           H  
ATOM    623  HB2 ALA A 601       5.473   5.302  -3.081  1.00  0.00           H  
ATOM    624  HB3 ALA A 601       5.497   6.225  -1.579  1.00  0.00           H  
ATOM    625  N   THR A 602       3.262   5.065  -4.428  1.00  0.00           N  
ATOM    626  CA  THR A 602       2.699   4.482  -5.640  1.00  0.00           C  
ATOM    627  C   THR A 602       1.182   4.346  -5.547  1.00  0.00           C  
ATOM    628  O   THR A 602       0.608   4.344  -4.455  1.00  0.00           O  
ATOM    629  CB  THR A 602       3.309   3.099  -5.943  1.00  0.00           C  
ATOM    630  OG1 THR A 602       2.609   2.479  -7.027  1.00  0.00           O  
ATOM    631  CG2 THR A 602       3.255   2.199  -4.720  1.00  0.00           C  
ATOM    632  H   THR A 602       3.529   4.477  -3.692  1.00  0.00           H  
ATOM    633  HA  THR A 602       2.936   5.139  -6.462  1.00  0.00           H  
ATOM    634  HB  THR A 602       4.342   3.233  -6.224  1.00  0.00           H  
ATOM    635  HG1 THR A 602       3.209   1.908  -7.512  1.00  0.00           H  
ATOM    636 HG21 THR A 602       4.161   1.614  -4.663  1.00  0.00           H  
ATOM    637 HG22 THR A 602       2.403   1.539  -4.796  1.00  0.00           H  
ATOM    638 HG23 THR A 602       3.163   2.806  -3.830  1.00  0.00           H  
ATOM    639  N   THR A 603       0.546   4.221  -6.707  1.00  0.00           N  
ATOM    640  CA  THR A 603      -0.901   4.072  -6.787  1.00  0.00           C  
ATOM    641  C   THR A 603      -1.257   2.830  -7.592  1.00  0.00           C  
ATOM    642  O   THR A 603      -0.840   2.686  -8.741  1.00  0.00           O  
ATOM    643  CB  THR A 603      -1.557   5.303  -7.440  1.00  0.00           C  
ATOM    644  OG1 THR A 603      -1.055   6.503  -6.840  1.00  0.00           O  
ATOM    645  CG2 THR A 603      -3.071   5.253  -7.292  1.00  0.00           C  
ATOM    646  H   THR A 603       1.070   4.219  -7.536  1.00  0.00           H  
ATOM    647  HA  THR A 603      -1.286   3.968  -5.784  1.00  0.00           H  
ATOM    648  HB  THR A 603      -1.314   5.307  -8.493  1.00  0.00           H  
ATOM    649  HG1 THR A 603      -0.732   6.308  -5.957  1.00  0.00           H  
ATOM    650 HG21 THR A 603      -3.462   6.259  -7.254  1.00  0.00           H  
ATOM    651 HG22 THR A 603      -3.326   4.733  -6.382  1.00  0.00           H  
ATOM    652 HG23 THR A 603      -3.498   4.733  -8.136  1.00  0.00           H  
ATOM    653  N   VAL A 604      -2.008   1.924  -6.979  1.00  0.00           N  
ATOM    654  CA  VAL A 604      -2.391   0.686  -7.643  1.00  0.00           C  
ATOM    655  C   VAL A 604      -3.897   0.451  -7.589  1.00  0.00           C  
ATOM    656  O   VAL A 604      -4.655   1.297  -7.116  1.00  0.00           O  
ATOM    657  CB  VAL A 604      -1.676  -0.517  -7.008  1.00  0.00           C  
ATOM    658  CG1 VAL A 604      -0.177  -0.429  -7.247  1.00  0.00           C  
ATOM    659  CG2 VAL A 604      -1.982  -0.593  -5.519  1.00  0.00           C  
ATOM    660  H   VAL A 604      -2.299   2.084  -6.057  1.00  0.00           H  
ATOM    661  HA  VAL A 604      -2.084   0.753  -8.675  1.00  0.00           H  
ATOM    662  HB  VAL A 604      -2.041  -1.419  -7.477  1.00  0.00           H  
ATOM    663 HG11 VAL A 604       0.194  -1.389  -7.574  1.00  0.00           H  
ATOM    664 HG12 VAL A 604       0.024   0.312  -8.008  1.00  0.00           H  
ATOM    665 HG13 VAL A 604       0.319  -0.145  -6.330  1.00  0.00           H  
ATOM    666 HG21 VAL A 604      -1.078  -0.826  -4.977  1.00  0.00           H  
ATOM    667 HG22 VAL A 604      -2.369   0.357  -5.183  1.00  0.00           H  
ATOM    668 HG23 VAL A 604      -2.719  -1.364  -5.341  1.00  0.00           H  
ATOM    669  N   THR A 605      -4.314  -0.714  -8.079  1.00  0.00           N  
ATOM    670  CA  THR A 605      -5.724  -1.085  -8.094  1.00  0.00           C  
ATOM    671  C   THR A 605      -5.893  -2.589  -7.899  1.00  0.00           C  
ATOM    672  O   THR A 605      -7.014  -3.096  -7.842  1.00  0.00           O  
ATOM    673  CB  THR A 605      -6.401  -0.672  -9.416  1.00  0.00           C  
ATOM    674  OG1 THR A 605      -5.539  -0.967 -10.522  1.00  0.00           O  
ATOM    675  CG2 THR A 605      -6.740   0.810  -9.413  1.00  0.00           C  
ATOM    676  H   THR A 605      -3.655  -1.343  -8.438  1.00  0.00           H  
ATOM    677  HA  THR A 605      -6.216  -0.567  -7.283  1.00  0.00           H  
ATOM    678  HB  THR A 605      -7.317  -1.235  -9.523  1.00  0.00           H  
ATOM    679  HG1 THR A 605      -5.996  -1.544 -11.139  1.00  0.00           H  
ATOM    680 HG21 THR A 605      -7.376   1.033  -8.569  1.00  0.00           H  
ATOM    681 HG22 THR A 605      -7.254   1.064 -10.329  1.00  0.00           H  
ATOM    682 HG23 THR A 605      -5.830   1.388  -9.340  1.00  0.00           H  
ATOM    683  N   GLY A 606      -4.771  -3.297  -7.800  1.00  0.00           N  
ATOM    684  CA  GLY A 606      -4.812  -4.738  -7.615  1.00  0.00           C  
ATOM    685  C   GLY A 606      -4.348  -5.165  -6.235  1.00  0.00           C  
ATOM    686  O   GLY A 606      -4.755  -4.585  -5.228  1.00  0.00           O  
ATOM    687  H   GLY A 606      -3.907  -2.838  -7.854  1.00  0.00           H  
ATOM    688  HA2 GLY A 606      -5.828  -5.078  -7.762  1.00  0.00           H  
ATOM    689  HA3 GLY A 606      -4.178  -5.202  -8.356  1.00  0.00           H  
ATOM    690  N   THR A 607      -3.496  -6.186  -6.189  1.00  0.00           N  
ATOM    691  CA  THR A 607      -2.976  -6.697  -4.925  1.00  0.00           C  
ATOM    692  C   THR A 607      -1.453  -6.603  -4.875  1.00  0.00           C  
ATOM    693  O   THR A 607      -0.793  -7.414  -4.226  1.00  0.00           O  
ATOM    694  CB  THR A 607      -3.395  -8.162  -4.698  1.00  0.00           C  
ATOM    695  OG1 THR A 607      -3.790  -8.759  -5.938  1.00  0.00           O  
ATOM    696  CG2 THR A 607      -4.540  -8.251  -3.700  1.00  0.00           C  
ATOM    697  H   THR A 607      -3.211  -6.608  -7.027  1.00  0.00           H  
ATOM    698  HA  THR A 607      -3.391  -6.098  -4.128  1.00  0.00           H  
ATOM    699  HB  THR A 607      -2.550  -8.704  -4.300  1.00  0.00           H  
ATOM    700  HG1 THR A 607      -3.261  -9.543  -6.101  1.00  0.00           H  
ATOM    701 HG21 THR A 607      -5.408  -7.751  -4.102  1.00  0.00           H  
ATOM    702 HG22 THR A 607      -4.250  -7.778  -2.774  1.00  0.00           H  
ATOM    703 HG23 THR A 607      -4.777  -9.289  -3.514  1.00  0.00           H  
ATOM    704  N   THR A 608      -0.901  -5.607  -5.562  1.00  0.00           N  
ATOM    705  CA  THR A 608       0.544  -5.409  -5.595  1.00  0.00           C  
ATOM    706  C   THR A 608       0.896  -3.968  -5.955  1.00  0.00           C  
ATOM    707  O   THR A 608       0.251  -3.356  -6.805  1.00  0.00           O  
ATOM    708  CB  THR A 608       1.220  -6.353  -6.607  1.00  0.00           C  
ATOM    709  OG1 THR A 608       0.225  -7.051  -7.366  1.00  0.00           O  
ATOM    710  CG2 THR A 608       2.121  -7.356  -5.900  1.00  0.00           C  
ATOM    711  H   THR A 608      -1.480  -4.991  -6.060  1.00  0.00           H  
ATOM    712  HA  THR A 608       0.933  -5.632  -4.610  1.00  0.00           H  
ATOM    713  HB  THR A 608       1.824  -5.762  -7.280  1.00  0.00           H  
ATOM    714  HG1 THR A 608      -0.471  -6.441  -7.619  1.00  0.00           H  
ATOM    715 HG21 THR A 608       3.123  -6.955  -5.836  1.00  0.00           H  
ATOM    716 HG22 THR A 608       2.138  -8.281  -6.457  1.00  0.00           H  
ATOM    717 HG23 THR A 608       1.743  -7.541  -4.905  1.00  0.00           H  
ATOM    718  N   ALA A 609       1.929  -3.436  -5.304  1.00  0.00           N  
ATOM    719  CA  ALA A 609       2.375  -2.069  -5.554  1.00  0.00           C  
ATOM    720  C   ALA A 609       3.849  -2.041  -5.950  1.00  0.00           C  
ATOM    721  O   ALA A 609       4.606  -2.951  -5.618  1.00  0.00           O  
ATOM    722  CB  ALA A 609       2.139  -1.204  -4.324  1.00  0.00           C  
ATOM    723  H   ALA A 609       2.403  -3.978  -4.640  1.00  0.00           H  
ATOM    724  HA  ALA A 609       1.785  -1.665  -6.367  1.00  0.00           H  
ATOM    725  HB1 ALA A 609       2.400  -1.762  -3.437  1.00  0.00           H  
ATOM    726  HB2 ALA A 609       2.752  -0.317  -4.384  1.00  0.00           H  
ATOM    727  HB3 ALA A 609       1.098  -0.919  -4.277  1.00  0.00           H  
ATOM    728  N   THR A 610       4.249  -0.991  -6.662  1.00  0.00           N  
ATOM    729  CA  THR A 610       5.633  -0.848  -7.102  1.00  0.00           C  
ATOM    730  C   THR A 610       6.128   0.581  -6.912  1.00  0.00           C  
ATOM    731  O   THR A 610       5.522   1.530  -7.413  1.00  0.00           O  
ATOM    732  CB  THR A 610       5.799  -1.245  -8.582  1.00  0.00           C  
ATOM    733  OG1 THR A 610       5.166  -2.508  -8.825  1.00  0.00           O  
ATOM    734  CG2 THR A 610       7.271  -1.331  -8.959  1.00  0.00           C  
ATOM    735  H   THR A 610       3.600  -0.296  -6.898  1.00  0.00           H  
ATOM    736  HA  THR A 610       6.243  -1.511  -6.503  1.00  0.00           H  
ATOM    737  HB  THR A 610       5.329  -0.491  -9.196  1.00  0.00           H  
ATOM    738  HG1 THR A 610       5.096  -2.653  -9.771  1.00  0.00           H  
ATOM    739 HG21 THR A 610       7.370  -1.301 -10.033  1.00  0.00           H  
ATOM    740 HG22 THR A 610       7.685  -2.255  -8.585  1.00  0.00           H  
ATOM    741 HG23 THR A 610       7.803  -0.497  -8.526  1.00  0.00           H  
ATOM    742  N   ILE A 611       7.232   0.728  -6.186  1.00  0.00           N  
ATOM    743  CA  ILE A 611       7.811   2.041  -5.928  1.00  0.00           C  
ATOM    744  C   ILE A 611       9.170   2.186  -6.604  1.00  0.00           C  
ATOM    745  O   ILE A 611      10.052   1.342  -6.440  1.00  0.00           O  
ATOM    746  CB  ILE A 611       7.968   2.298  -4.415  1.00  0.00           C  
ATOM    747  CG1 ILE A 611       6.596   2.355  -3.742  1.00  0.00           C  
ATOM    748  CG2 ILE A 611       8.739   3.588  -4.167  1.00  0.00           C  
ATOM    749  CD1 ILE A 611       6.121   1.018  -3.215  1.00  0.00           C  
ATOM    750  H   ILE A 611       7.668  -0.067  -5.815  1.00  0.00           H  
ATOM    751  HA  ILE A 611       7.140   2.786  -6.330  1.00  0.00           H  
ATOM    752  HB  ILE A 611       8.535   1.483  -3.992  1.00  0.00           H  
ATOM    753 HG12 ILE A 611       6.639   3.042  -2.910  1.00  0.00           H  
ATOM    754 HG13 ILE A 611       5.866   2.708  -4.457  1.00  0.00           H  
ATOM    755 HG21 ILE A 611       8.067   4.341  -3.786  1.00  0.00           H  
ATOM    756 HG22 ILE A 611       9.521   3.405  -3.444  1.00  0.00           H  
ATOM    757 HG23 ILE A 611       9.177   3.929  -5.092  1.00  0.00           H  
ATOM    758 HD11 ILE A 611       6.232   0.268  -3.985  1.00  0.00           H  
ATOM    759 HD12 ILE A 611       6.709   0.741  -2.353  1.00  0.00           H  
ATOM    760 HD13 ILE A 611       5.081   1.091  -2.933  1.00  0.00           H  
ATOM    761  N   SER A 612       9.331   3.265  -7.363  1.00  0.00           N  
ATOM    762  CA  SER A 612      10.581   3.531  -8.065  1.00  0.00           C  
ATOM    763  C   SER A 612      11.365   4.639  -7.369  1.00  0.00           C  
ATOM    764  O   SER A 612      10.857   5.291  -6.457  1.00  0.00           O  
ATOM    765  CB  SER A 612      10.302   3.921  -9.517  1.00  0.00           C  
ATOM    766  OG  SER A 612       9.000   3.522  -9.911  1.00  0.00           O  
ATOM    767  H   SER A 612       8.590   3.901  -7.451  1.00  0.00           H  
ATOM    768  HA  SER A 612      11.169   2.625  -8.050  1.00  0.00           H  
ATOM    769  HB2 SER A 612      10.384   4.992  -9.622  1.00  0.00           H  
ATOM    770  HB3 SER A 612      11.023   3.439 -10.161  1.00  0.00           H  
ATOM    771  HG  SER A 612       8.509   4.289 -10.212  1.00  0.00           H  
ATOM    772  N   GLY A 613      12.604   4.847  -7.805  1.00  0.00           N  
ATOM    773  CA  GLY A 613      13.438   5.878  -7.212  1.00  0.00           C  
ATOM    774  C   GLY A 613      13.693   5.646  -5.735  1.00  0.00           C  
ATOM    775  O   GLY A 613      13.264   6.436  -4.894  1.00  0.00           O  
ATOM    776  H   GLY A 613      12.955   4.295  -8.535  1.00  0.00           H  
ATOM    777  HA2 GLY A 613      14.386   5.899  -7.730  1.00  0.00           H  
ATOM    778  HA3 GLY A 613      12.952   6.834  -7.337  1.00  0.00           H  
ATOM    779  N   LEU A 614      14.393   4.560  -5.420  1.00  0.00           N  
ATOM    780  CA  LEU A 614      14.705   4.225  -4.035  1.00  0.00           C  
ATOM    781  C   LEU A 614      16.210   4.277  -3.789  1.00  0.00           C  
ATOM    782  O   LEU A 614      16.995   3.733  -4.565  1.00  0.00           O  
ATOM    783  CB  LEU A 614      14.169   2.830  -3.697  1.00  0.00           C  
ATOM    784  CG  LEU A 614      13.037   2.790  -2.665  1.00  0.00           C  
ATOM    785  CD1 LEU A 614      12.037   3.908  -2.913  1.00  0.00           C  
ATOM    786  CD2 LEU A 614      12.341   1.437  -2.696  1.00  0.00           C  
ATOM    787  H   LEU A 614      14.707   3.971  -6.137  1.00  0.00           H  
ATOM    788  HA  LEU A 614      14.223   4.952  -3.399  1.00  0.00           H  
ATOM    789  HB2 LEU A 614      13.813   2.375  -4.609  1.00  0.00           H  
ATOM    790  HB3 LEU A 614      14.984   2.239  -3.319  1.00  0.00           H  
ATOM    791  HG  LEU A 614      13.454   2.929  -1.679  1.00  0.00           H  
ATOM    792 HD11 LEU A 614      11.049   3.576  -2.632  1.00  0.00           H  
ATOM    793 HD12 LEU A 614      12.309   4.769  -2.322  1.00  0.00           H  
ATOM    794 HD13 LEU A 614      12.046   4.171  -3.960  1.00  0.00           H  
ATOM    795 HD21 LEU A 614      11.386   1.512  -2.198  1.00  0.00           H  
ATOM    796 HD22 LEU A 614      12.190   1.133  -3.722  1.00  0.00           H  
ATOM    797 HD23 LEU A 614      12.955   0.706  -2.191  1.00  0.00           H  
ATOM    798  N   ALA A 615      16.603   4.939  -2.705  1.00  0.00           N  
ATOM    799  CA  ALA A 615      18.012   5.066  -2.354  1.00  0.00           C  
ATOM    800  C   ALA A 615      18.404   4.056  -1.282  1.00  0.00           C  
ATOM    801  O   ALA A 615      17.693   3.873  -0.295  1.00  0.00           O  
ATOM    802  CB  ALA A 615      18.313   6.481  -1.883  1.00  0.00           C  
ATOM    803  H   ALA A 615      15.928   5.352  -2.126  1.00  0.00           H  
ATOM    804  HA  ALA A 615      18.595   4.877  -3.243  1.00  0.00           H  
ATOM    805  HB1 ALA A 615      18.343   7.146  -2.735  1.00  0.00           H  
ATOM    806  HB2 ALA A 615      17.541   6.806  -1.200  1.00  0.00           H  
ATOM    807  HB3 ALA A 615      19.268   6.498  -1.381  1.00  0.00           H  
ATOM    808  N   ALA A 616      19.543   3.401  -1.487  1.00  0.00           N  
ATOM    809  CA  ALA A 616      20.036   2.407  -0.541  1.00  0.00           C  
ATOM    810  C   ALA A 616      20.503   3.066   0.752  1.00  0.00           C  
ATOM    811  O   ALA A 616      20.643   4.288   0.821  1.00  0.00           O  
ATOM    812  CB  ALA A 616      21.166   1.604  -1.165  1.00  0.00           C  
ATOM    813  H   ALA A 616      20.065   3.591  -2.294  1.00  0.00           H  
ATOM    814  HA  ALA A 616      19.224   1.729  -0.316  1.00  0.00           H  
ATOM    815  HB1 ALA A 616      21.634   0.992  -0.408  1.00  0.00           H  
ATOM    816  HB2 ALA A 616      20.771   0.971  -1.946  1.00  0.00           H  
ATOM    817  HB3 ALA A 616      21.898   2.278  -1.585  1.00  0.00           H  
ATOM    818  N   ASP A 617      20.744   2.247   1.773  1.00  0.00           N  
ATOM    819  CA  ASP A 617      21.197   2.742   3.070  1.00  0.00           C  
ATOM    820  C   ASP A 617      20.183   3.714   3.670  1.00  0.00           C  
ATOM    821  O   ASP A 617      20.545   4.615   4.427  1.00  0.00           O  
ATOM    822  CB  ASP A 617      22.561   3.425   2.936  1.00  0.00           C  
ATOM    823  CG  ASP A 617      23.333   3.443   4.242  1.00  0.00           C  
ATOM    824  OD1 ASP A 617      22.721   3.177   5.296  1.00  0.00           O  
ATOM    825  OD2 ASP A 617      24.551   3.724   4.209  1.00  0.00           O  
ATOM    826  H   ASP A 617      20.613   1.284   1.651  1.00  0.00           H  
ATOM    827  HA  ASP A 617      21.295   1.893   3.730  1.00  0.00           H  
ATOM    828  HB2 ASP A 617      23.149   2.899   2.199  1.00  0.00           H  
ATOM    829  HB3 ASP A 617      22.415   4.445   2.611  1.00  0.00           H  
ATOM    830  N   THR A 618      18.911   3.523   3.329  1.00  0.00           N  
ATOM    831  CA  THR A 618      17.847   4.380   3.836  1.00  0.00           C  
ATOM    832  C   THR A 618      16.651   3.556   4.302  1.00  0.00           C  
ATOM    833  O   THR A 618      16.303   2.548   3.687  1.00  0.00           O  
ATOM    834  CB  THR A 618      17.376   5.385   2.767  1.00  0.00           C  
ATOM    835  OG1 THR A 618      18.501   5.882   2.032  1.00  0.00           O  
ATOM    836  CG2 THR A 618      16.630   6.547   3.405  1.00  0.00           C  
ATOM    837  H   THR A 618      18.685   2.787   2.723  1.00  0.00           H  
ATOM    838  HA  THR A 618      18.237   4.937   4.676  1.00  0.00           H  
ATOM    839  HB  THR A 618      16.707   4.877   2.087  1.00  0.00           H  
ATOM    840  HG1 THR A 618      19.006   5.144   1.683  1.00  0.00           H  
ATOM    841 HG21 THR A 618      17.138   6.848   4.310  1.00  0.00           H  
ATOM    842 HG22 THR A 618      15.622   6.242   3.642  1.00  0.00           H  
ATOM    843 HG23 THR A 618      16.601   7.378   2.716  1.00  0.00           H  
ATOM    844  N   SER A 619      16.026   3.991   5.392  1.00  0.00           N  
ATOM    845  CA  SER A 619      14.869   3.293   5.941  1.00  0.00           C  
ATOM    846  C   SER A 619      13.590   3.724   5.229  1.00  0.00           C  
ATOM    847  O   SER A 619      13.436   4.888   4.861  1.00  0.00           O  
ATOM    848  CB  SER A 619      14.748   3.561   7.442  1.00  0.00           C  
ATOM    849  OG  SER A 619      13.520   3.069   7.952  1.00  0.00           O  
ATOM    850  H   SER A 619      16.352   4.801   5.839  1.00  0.00           H  
ATOM    851  HA  SER A 619      15.016   2.235   5.783  1.00  0.00           H  
ATOM    852  HB2 SER A 619      15.560   3.072   7.959  1.00  0.00           H  
ATOM    853  HB3 SER A 619      14.798   4.625   7.620  1.00  0.00           H  
ATOM    854  HG  SER A 619      13.651   2.750   8.846  1.00  0.00           H  
ATOM    855  N   TYR A 620      12.676   2.777   5.039  1.00  0.00           N  
ATOM    856  CA  TYR A 620      11.411   3.062   4.370  1.00  0.00           C  
ATOM    857  C   TYR A 620      10.245   2.397   5.092  1.00  0.00           C  
ATOM    858  O   TYR A 620      10.361   1.274   5.582  1.00  0.00           O  
ATOM    859  CB  TYR A 620      11.458   2.581   2.918  1.00  0.00           C  
ATOM    860  CG  TYR A 620      12.288   3.461   2.011  1.00  0.00           C  
ATOM    861  CD1 TYR A 620      11.789   4.666   1.534  1.00  0.00           C  
ATOM    862  CD2 TYR A 620      13.571   3.088   1.636  1.00  0.00           C  
ATOM    863  CE1 TYR A 620      12.545   5.475   0.707  1.00  0.00           C  
ATOM    864  CE2 TYR A 620      14.335   3.891   0.809  1.00  0.00           C  
ATOM    865  CZ  TYR A 620      13.814   5.075   0.339  1.00  0.00           C  
ATOM    866  OH  TYR A 620      14.574   5.884  -0.475  1.00  0.00           O  
ATOM    867  H   TYR A 620      12.856   1.866   5.354  1.00  0.00           H  
ATOM    868  HA  TYR A 620      11.264   4.131   4.380  1.00  0.00           H  
ATOM    869  HB2 TYR A 620      11.878   1.587   2.888  1.00  0.00           H  
ATOM    870  HB3 TYR A 620      10.452   2.554   2.524  1.00  0.00           H  
ATOM    871  HD1 TYR A 620      10.792   4.970   1.817  1.00  0.00           H  
ATOM    872  HD2 TYR A 620      13.974   2.153   1.997  1.00  0.00           H  
ATOM    873  HE1 TYR A 620      12.140   6.408   0.347  1.00  0.00           H  
ATOM    874  HE2 TYR A 620      15.332   3.583   0.528  1.00  0.00           H  
ATOM    875  HH  TYR A 620      14.557   5.533  -1.368  1.00  0.00           H  
ATOM    876  N   THR A 621       9.116   3.095   5.143  1.00  0.00           N  
ATOM    877  CA  THR A 621       7.917   2.578   5.791  1.00  0.00           C  
ATOM    878  C   THR A 621       6.704   2.774   4.891  1.00  0.00           C  
ATOM    879  O   THR A 621       6.310   3.905   4.607  1.00  0.00           O  
ATOM    880  CB  THR A 621       7.655   3.268   7.141  1.00  0.00           C  
ATOM    881  OG1 THR A 621       7.966   4.664   7.049  1.00  0.00           O  
ATOM    882  CG2 THR A 621       8.485   2.630   8.245  1.00  0.00           C  
ATOM    883  H   THR A 621       9.086   3.982   4.725  1.00  0.00           H  
ATOM    884  HA  THR A 621       8.061   1.520   5.967  1.00  0.00           H  
ATOM    885  HB  THR A 621       6.609   3.157   7.387  1.00  0.00           H  
ATOM    886  HG1 THR A 621       7.995   5.044   7.929  1.00  0.00           H  
ATOM    887 HG21 THR A 621       9.321   3.270   8.481  1.00  0.00           H  
ATOM    888 HG22 THR A 621       8.849   1.670   7.912  1.00  0.00           H  
ATOM    889 HG23 THR A 621       7.872   2.498   9.125  1.00  0.00           H  
ATOM    890  N   PHE A 622       6.124   1.671   4.429  1.00  0.00           N  
ATOM    891  CA  PHE A 622       4.966   1.739   3.545  1.00  0.00           C  
ATOM    892  C   PHE A 622       3.691   1.285   4.243  1.00  0.00           C  
ATOM    893  O   PHE A 622       3.729   0.690   5.319  1.00  0.00           O  
ATOM    894  CB  PHE A 622       5.201   0.884   2.301  1.00  0.00           C  
ATOM    895  CG  PHE A 622       6.253   1.436   1.382  1.00  0.00           C  
ATOM    896  CD1 PHE A 622       5.972   2.500   0.542  1.00  0.00           C  
ATOM    897  CD2 PHE A 622       7.526   0.889   1.363  1.00  0.00           C  
ATOM    898  CE1 PHE A 622       6.942   3.010  -0.300  1.00  0.00           C  
ATOM    899  CE2 PHE A 622       8.499   1.393   0.523  1.00  0.00           C  
ATOM    900  CZ  PHE A 622       8.207   2.455  -0.310  1.00  0.00           C  
ATOM    901  H   PHE A 622       6.488   0.796   4.679  1.00  0.00           H  
ATOM    902  HA  PHE A 622       4.846   2.768   3.240  1.00  0.00           H  
ATOM    903  HB2 PHE A 622       5.516  -0.102   2.607  1.00  0.00           H  
ATOM    904  HB3 PHE A 622       4.276   0.804   1.749  1.00  0.00           H  
ATOM    905  HD1 PHE A 622       4.983   2.934   0.549  1.00  0.00           H  
ATOM    906  HD2 PHE A 622       7.755   0.058   2.015  1.00  0.00           H  
ATOM    907  HE1 PHE A 622       6.710   3.839  -0.952  1.00  0.00           H  
ATOM    908  HE2 PHE A 622       9.488   0.957   0.518  1.00  0.00           H  
ATOM    909  HZ  PHE A 622       8.967   2.851  -0.967  1.00  0.00           H  
ATOM    910  N   THR A 623       2.565   1.573   3.601  1.00  0.00           N  
ATOM    911  CA  THR A 623       1.252   1.209   4.113  1.00  0.00           C  
ATOM    912  C   THR A 623       0.200   1.437   3.036  1.00  0.00           C  
ATOM    913  O   THR A 623       0.125   2.521   2.459  1.00  0.00           O  
ATOM    914  CB  THR A 623       0.879   2.031   5.362  1.00  0.00           C  
ATOM    915  OG1 THR A 623       1.625   3.255   5.385  1.00  0.00           O  
ATOM    916  CG2 THR A 623       1.149   1.244   6.636  1.00  0.00           C  
ATOM    917  H   THR A 623       2.620   2.044   2.743  1.00  0.00           H  
ATOM    918  HA  THR A 623       1.269   0.161   4.380  1.00  0.00           H  
ATOM    919  HB  THR A 623      -0.176   2.263   5.319  1.00  0.00           H  
ATOM    920  HG1 THR A 623       2.443   3.122   5.867  1.00  0.00           H  
ATOM    921 HG21 THR A 623       1.888   0.481   6.437  1.00  0.00           H  
ATOM    922 HG22 THR A 623       0.235   0.780   6.974  1.00  0.00           H  
ATOM    923 HG23 THR A 623       1.520   1.911   7.400  1.00  0.00           H  
ATOM    924  N   VAL A 624      -0.600   0.418   2.749  1.00  0.00           N  
ATOM    925  CA  VAL A 624      -1.625   0.535   1.717  1.00  0.00           C  
ATOM    926  C   VAL A 624      -3.000   0.810   2.310  1.00  0.00           C  
ATOM    927  O   VAL A 624      -3.310   0.384   3.422  1.00  0.00           O  
ATOM    928  CB  VAL A 624      -1.706  -0.732   0.844  1.00  0.00           C  
ATOM    929  CG1 VAL A 624      -2.094  -0.368  -0.580  1.00  0.00           C  
ATOM    930  CG2 VAL A 624      -0.388  -1.491   0.867  1.00  0.00           C  
ATOM    931  H   VAL A 624      -0.493  -0.430   3.229  1.00  0.00           H  
ATOM    932  HA  VAL A 624      -1.352   1.363   1.080  1.00  0.00           H  
ATOM    933  HB  VAL A 624      -2.476  -1.375   1.249  1.00  0.00           H  
ATOM    934 HG11 VAL A 624      -2.622   0.574  -0.579  1.00  0.00           H  
ATOM    935 HG12 VAL A 624      -1.205  -0.282  -1.185  1.00  0.00           H  
ATOM    936 HG13 VAL A 624      -2.733  -1.139  -0.986  1.00  0.00           H  
ATOM    937 HG21 VAL A 624      -0.129  -1.734   1.887  1.00  0.00           H  
ATOM    938 HG22 VAL A 624      -0.487  -2.401   0.294  1.00  0.00           H  
ATOM    939 HG23 VAL A 624       0.388  -0.876   0.435  1.00  0.00           H  
ATOM    940  N   LYS A 625      -3.820   1.525   1.548  1.00  0.00           N  
ATOM    941  CA  LYS A 625      -5.169   1.865   1.974  1.00  0.00           C  
ATOM    942  C   LYS A 625      -6.179   1.477   0.897  1.00  0.00           C  
ATOM    943  O   LYS A 625      -5.804   1.189  -0.238  1.00  0.00           O  
ATOM    944  CB  LYS A 625      -5.271   3.361   2.274  1.00  0.00           C  
ATOM    945  CG  LYS A 625      -4.984   3.708   3.725  1.00  0.00           C  
ATOM    946  CD  LYS A 625      -6.056   4.619   4.299  1.00  0.00           C  
ATOM    947  CE  LYS A 625      -5.516   5.463   5.441  1.00  0.00           C  
ATOM    948  NZ  LYS A 625      -6.128   6.821   5.464  1.00  0.00           N  
ATOM    949  H   LYS A 625      -3.508   1.829   0.671  1.00  0.00           H  
ATOM    950  HA  LYS A 625      -5.386   1.310   2.876  1.00  0.00           H  
ATOM    951  HB2 LYS A 625      -4.562   3.889   1.653  1.00  0.00           H  
ATOM    952  HB3 LYS A 625      -6.268   3.699   2.035  1.00  0.00           H  
ATOM    953  HG2 LYS A 625      -4.954   2.797   4.302  1.00  0.00           H  
ATOM    954  HG3 LYS A 625      -4.029   4.208   3.784  1.00  0.00           H  
ATOM    955  HD2 LYS A 625      -6.416   5.271   3.520  1.00  0.00           H  
ATOM    956  HD3 LYS A 625      -6.871   4.011   4.666  1.00  0.00           H  
ATOM    957  HE2 LYS A 625      -5.733   4.965   6.375  1.00  0.00           H  
ATOM    958  HE3 LYS A 625      -4.446   5.561   5.326  1.00  0.00           H  
ATOM    959  HZ1 LYS A 625      -7.045   6.790   5.952  1.00  0.00           H  
ATOM    960  HZ2 LYS A 625      -6.275   7.162   4.492  1.00  0.00           H  
ATOM    961  HZ3 LYS A 625      -5.502   7.486   5.962  1.00  0.00           H  
ATOM    962  N   ALA A 626      -7.457   1.470   1.260  1.00  0.00           N  
ATOM    963  CA  ALA A 626      -8.512   1.114   0.319  1.00  0.00           C  
ATOM    964  C   ALA A 626      -9.442   2.294   0.065  1.00  0.00           C  
ATOM    965  O   ALA A 626     -10.020   2.855   0.996  1.00  0.00           O  
ATOM    966  CB  ALA A 626      -9.298  -0.080   0.839  1.00  0.00           C  
ATOM    967  H   ALA A 626      -7.695   1.707   2.180  1.00  0.00           H  
ATOM    968  HA  ALA A 626      -8.045   0.829  -0.613  1.00  0.00           H  
ATOM    969  HB1 ALA A 626      -8.694  -0.973   0.754  1.00  0.00           H  
ATOM    970  HB2 ALA A 626      -9.556   0.082   1.875  1.00  0.00           H  
ATOM    971  HB3 ALA A 626     -10.200  -0.200   0.258  1.00  0.00           H  
ATOM    972  N   LYS A 627      -9.582   2.665  -1.204  1.00  0.00           N  
ATOM    973  CA  LYS A 627     -10.440   3.781  -1.585  1.00  0.00           C  
ATOM    974  C   LYS A 627     -11.523   3.325  -2.560  1.00  0.00           C  
ATOM    975  O   LYS A 627     -11.348   2.341  -3.279  1.00  0.00           O  
ATOM    976  CB  LYS A 627      -9.607   4.896  -2.215  1.00  0.00           C  
ATOM    977  CG  LYS A 627      -8.978   4.508  -3.543  1.00  0.00           C  
ATOM    978  CD  LYS A 627      -7.743   5.342  -3.842  1.00  0.00           C  
ATOM    979  CE  LYS A 627      -8.018   6.375  -4.924  1.00  0.00           C  
ATOM    980  NZ  LYS A 627      -8.679   5.769  -6.114  1.00  0.00           N  
ATOM    981  H   LYS A 627      -9.094   2.178  -1.901  1.00  0.00           H  
ATOM    982  HA  LYS A 627     -10.912   4.157  -0.690  1.00  0.00           H  
ATOM    983  HB2 LYS A 627     -10.240   5.756  -2.380  1.00  0.00           H  
ATOM    984  HB3 LYS A 627      -8.815   5.169  -1.533  1.00  0.00           H  
ATOM    985  HG2 LYS A 627      -8.694   3.466  -3.505  1.00  0.00           H  
ATOM    986  HG3 LYS A 627      -9.701   4.657  -4.331  1.00  0.00           H  
ATOM    987  HD2 LYS A 627      -7.438   5.853  -2.941  1.00  0.00           H  
ATOM    988  HD3 LYS A 627      -6.950   4.688  -4.173  1.00  0.00           H  
ATOM    989  HE2 LYS A 627      -8.660   7.142  -4.519  1.00  0.00           H  
ATOM    990  HE3 LYS A 627      -7.080   6.815  -5.230  1.00  0.00           H  
ATOM    991  HZ1 LYS A 627      -9.713   5.814  -6.009  1.00  0.00           H  
ATOM    992  HZ2 LYS A 627      -8.396   4.774  -6.212  1.00  0.00           H  
ATOM    993  HZ3 LYS A 627      -8.405   6.283  -6.975  1.00  0.00           H  
ATOM    994  N   ASP A 628     -12.639   4.047  -2.580  1.00  0.00           N  
ATOM    995  CA  ASP A 628     -13.747   3.715  -3.469  1.00  0.00           C  
ATOM    996  C   ASP A 628     -13.823   4.699  -4.634  1.00  0.00           C  
ATOM    997  O   ASP A 628     -13.111   5.703  -4.657  1.00  0.00           O  
ATOM    998  CB  ASP A 628     -15.069   3.703  -2.691  1.00  0.00           C  
ATOM    999  CG  ASP A 628     -15.945   4.903  -2.996  1.00  0.00           C  
ATOM   1000  OD1 ASP A 628     -15.672   5.993  -2.450  1.00  0.00           O  
ATOM   1001  OD2 ASP A 628     -16.903   4.753  -3.783  1.00  0.00           O  
ATOM   1002  H   ASP A 628     -12.718   4.821  -1.985  1.00  0.00           H  
ATOM   1003  HA  ASP A 628     -13.565   2.727  -3.863  1.00  0.00           H  
ATOM   1004  HB2 ASP A 628     -15.618   2.809  -2.943  1.00  0.00           H  
ATOM   1005  HB3 ASP A 628     -14.853   3.699  -1.632  1.00  0.00           H  
ATOM   1006  N   ALA A 629     -14.686   4.399  -5.601  1.00  0.00           N  
ATOM   1007  CA  ALA A 629     -14.851   5.255  -6.770  1.00  0.00           C  
ATOM   1008  C   ALA A 629     -15.772   6.434  -6.470  1.00  0.00           C  
ATOM   1009  O   ALA A 629     -16.687   6.731  -7.239  1.00  0.00           O  
ATOM   1010  CB  ALA A 629     -15.390   4.445  -7.940  1.00  0.00           C  
ATOM   1011  H   ALA A 629     -15.223   3.583  -5.526  1.00  0.00           H  
ATOM   1012  HA  ALA A 629     -13.877   5.633  -7.045  1.00  0.00           H  
ATOM   1013  HB1 ALA A 629     -15.836   5.111  -8.664  1.00  0.00           H  
ATOM   1014  HB2 ALA A 629     -14.581   3.899  -8.403  1.00  0.00           H  
ATOM   1015  HB3 ALA A 629     -16.135   3.749  -7.583  1.00  0.00           H  
ATOM   1016  N   ALA A 630     -15.523   7.104  -5.349  1.00  0.00           N  
ATOM   1017  CA  ALA A 630     -16.329   8.253  -4.950  1.00  0.00           C  
ATOM   1018  C   ALA A 630     -15.530   9.201  -4.063  1.00  0.00           C  
ATOM   1019  O   ALA A 630     -15.753  10.411  -4.073  1.00  0.00           O  
ATOM   1020  CB  ALA A 630     -17.588   7.792  -4.232  1.00  0.00           C  
ATOM   1021  H   ALA A 630     -14.780   6.822  -4.778  1.00  0.00           H  
ATOM   1022  HA  ALA A 630     -16.626   8.778  -5.846  1.00  0.00           H  
ATOM   1023  HB1 ALA A 630     -18.170   7.166  -4.894  1.00  0.00           H  
ATOM   1024  HB2 ALA A 630     -17.315   7.229  -3.352  1.00  0.00           H  
ATOM   1025  HB3 ALA A 630     -18.174   8.651  -3.944  1.00  0.00           H  
ATOM   1026  N   GLY A 631     -14.598   8.643  -3.296  1.00  0.00           N  
ATOM   1027  CA  GLY A 631     -13.778   9.452  -2.414  1.00  0.00           C  
ATOM   1028  C   GLY A 631     -13.833   8.981  -0.973  1.00  0.00           C  
ATOM   1029  O   GLY A 631     -13.657   9.774  -0.047  1.00  0.00           O  
ATOM   1030  H   GLY A 631     -14.466   7.672  -3.331  1.00  0.00           H  
ATOM   1031  HA2 GLY A 631     -12.754   9.412  -2.755  1.00  0.00           H  
ATOM   1032  HA3 GLY A 631     -14.121  10.475  -2.460  1.00  0.00           H  
ATOM   1033  N   ASN A 632     -14.074   7.687  -0.786  1.00  0.00           N  
ATOM   1034  CA  ASN A 632     -14.149   7.109   0.551  1.00  0.00           C  
ATOM   1035  C   ASN A 632     -12.984   6.155   0.792  1.00  0.00           C  
ATOM   1036  O   ASN A 632     -12.817   5.170   0.072  1.00  0.00           O  
ATOM   1037  CB  ASN A 632     -15.474   6.369   0.739  1.00  0.00           C  
ATOM   1038  CG  ASN A 632     -16.674   7.259   0.488  1.00  0.00           C  
ATOM   1039  OD1 ASN A 632     -16.750   8.378   0.997  1.00  0.00           O  
ATOM   1040  ND2 ASN A 632     -17.624   6.766  -0.299  1.00  0.00           N  
ATOM   1041  H   ASN A 632     -14.202   7.108  -1.565  1.00  0.00           H  
ATOM   1042  HA  ASN A 632     -14.092   7.916   1.267  1.00  0.00           H  
ATOM   1043  HB2 ASN A 632     -15.516   5.538   0.051  1.00  0.00           H  
ATOM   1044  HB3 ASN A 632     -15.530   5.995   1.750  1.00  0.00           H  
ATOM   1045 HD21 ASN A 632     -17.499   5.867  -0.668  1.00  0.00           H  
ATOM   1046 HD22 ASN A 632     -18.412   7.322  -0.478  1.00  0.00           H  
ATOM   1047  N   VAL A 633     -12.179   6.453   1.806  1.00  0.00           N  
ATOM   1048  CA  VAL A 633     -11.031   5.619   2.136  1.00  0.00           C  
ATOM   1049  C   VAL A 633     -11.127   5.081   3.561  1.00  0.00           C  
ATOM   1050  O   VAL A 633     -11.666   5.739   4.451  1.00  0.00           O  
ATOM   1051  CB  VAL A 633      -9.708   6.395   1.973  1.00  0.00           C  
ATOM   1052  CG1 VAL A 633      -9.503   7.360   3.129  1.00  0.00           C  
ATOM   1053  CG2 VAL A 633      -8.535   5.432   1.858  1.00  0.00           C  
ATOM   1054  H   VAL A 633     -12.363   7.252   2.344  1.00  0.00           H  
ATOM   1055  HA  VAL A 633     -11.019   4.788   1.452  1.00  0.00           H  
ATOM   1056  HB  VAL A 633      -9.763   6.971   1.061  1.00  0.00           H  
ATOM   1057 HG11 VAL A 633     -10.390   7.370   3.747  1.00  0.00           H  
ATOM   1058 HG12 VAL A 633      -8.658   7.040   3.719  1.00  0.00           H  
ATOM   1059 HG13 VAL A 633      -9.321   8.351   2.743  1.00  0.00           H  
ATOM   1060 HG21 VAL A 633      -7.627   5.934   2.157  1.00  0.00           H  
ATOM   1061 HG22 VAL A 633      -8.705   4.580   2.500  1.00  0.00           H  
ATOM   1062 HG23 VAL A 633      -8.444   5.098   0.835  1.00  0.00           H  
ATOM   1063  N   SER A 634     -10.596   3.881   3.769  1.00  0.00           N  
ATOM   1064  CA  SER A 634     -10.614   3.255   5.085  1.00  0.00           C  
ATOM   1065  C   SER A 634      -9.366   3.635   5.875  1.00  0.00           C  
ATOM   1066  O   SER A 634      -8.761   4.679   5.631  1.00  0.00           O  
ATOM   1067  CB  SER A 634     -10.709   1.736   4.949  1.00  0.00           C  
ATOM   1068  OG  SER A 634     -11.361   1.164   6.070  1.00  0.00           O  
ATOM   1069  H   SER A 634     -10.177   3.408   3.020  1.00  0.00           H  
ATOM   1070  HA  SER A 634     -11.481   3.613   5.611  1.00  0.00           H  
ATOM   1071  HB2 SER A 634     -11.267   1.488   4.058  1.00  0.00           H  
ATOM   1072  HB3 SER A 634      -9.715   1.324   4.878  1.00  0.00           H  
ATOM   1073  HG  SER A 634     -11.695   0.295   5.838  1.00  0.00           H  
ATOM   1074  N   ALA A 635      -8.983   2.783   6.820  1.00  0.00           N  
ATOM   1075  CA  ALA A 635      -7.803   3.032   7.638  1.00  0.00           C  
ATOM   1076  C   ALA A 635      -6.541   2.563   6.922  1.00  0.00           C  
ATOM   1077  O   ALA A 635      -6.605   2.062   5.800  1.00  0.00           O  
ATOM   1078  CB  ALA A 635      -7.939   2.341   8.987  1.00  0.00           C  
ATOM   1079  H   ALA A 635      -9.503   1.966   6.969  1.00  0.00           H  
ATOM   1080  HA  ALA A 635      -7.735   4.098   7.809  1.00  0.00           H  
ATOM   1081  HB1 ALA A 635      -7.747   3.052   9.777  1.00  0.00           H  
ATOM   1082  HB2 ALA A 635      -8.939   1.948   9.091  1.00  0.00           H  
ATOM   1083  HB3 ALA A 635      -7.226   1.533   9.051  1.00  0.00           H  
ATOM   1084  N   ALA A 636      -5.394   2.727   7.573  1.00  0.00           N  
ATOM   1085  CA  ALA A 636      -4.123   2.315   6.988  1.00  0.00           C  
ATOM   1086  C   ALA A 636      -3.793   0.874   7.357  1.00  0.00           C  
ATOM   1087  O   ALA A 636      -4.025   0.442   8.486  1.00  0.00           O  
ATOM   1088  CB  ALA A 636      -3.007   3.248   7.434  1.00  0.00           C  
ATOM   1089  H   ALA A 636      -5.403   3.133   8.464  1.00  0.00           H  
ATOM   1090  HA  ALA A 636      -4.212   2.388   5.913  1.00  0.00           H  
ATOM   1091  HB1 ALA A 636      -2.489   3.628   6.566  1.00  0.00           H  
ATOM   1092  HB2 ALA A 636      -3.428   4.072   7.992  1.00  0.00           H  
ATOM   1093  HB3 ALA A 636      -2.313   2.707   8.059  1.00  0.00           H  
ATOM   1094  N   SER A 637      -3.251   0.133   6.395  1.00  0.00           N  
ATOM   1095  CA  SER A 637      -2.888  -1.263   6.615  1.00  0.00           C  
ATOM   1096  C   SER A 637      -1.714  -1.377   7.582  1.00  0.00           C  
ATOM   1097  O   SER A 637      -1.282  -0.386   8.169  1.00  0.00           O  
ATOM   1098  CB  SER A 637      -2.537  -1.932   5.285  1.00  0.00           C  
ATOM   1099  OG  SER A 637      -1.165  -1.762   4.975  1.00  0.00           O  
ATOM   1100  H   SER A 637      -3.091   0.536   5.516  1.00  0.00           H  
ATOM   1101  HA  SER A 637      -3.742  -1.763   7.044  1.00  0.00           H  
ATOM   1102  HB2 SER A 637      -2.751  -2.989   5.348  1.00  0.00           H  
ATOM   1103  HB3 SER A 637      -3.128  -1.492   4.497  1.00  0.00           H  
ATOM   1104  HG  SER A 637      -1.074  -1.497   4.057  1.00  0.00           H  
ATOM   1105  N   ASN A 638      -1.200  -2.594   7.738  1.00  0.00           N  
ATOM   1106  CA  ASN A 638      -0.073  -2.839   8.631  1.00  0.00           C  
ATOM   1107  C   ASN A 638       1.155  -2.059   8.177  1.00  0.00           C  
ATOM   1108  O   ASN A 638       1.378  -1.875   6.980  1.00  0.00           O  
ATOM   1109  CB  ASN A 638       0.249  -4.334   8.684  1.00  0.00           C  
ATOM   1110  CG  ASN A 638       0.522  -4.818  10.095  1.00  0.00           C  
ATOM   1111  OD1 ASN A 638       1.587  -4.558  10.657  1.00  0.00           O  
ATOM   1112  ND2 ASN A 638      -0.441  -5.524  10.676  1.00  0.00           N  
ATOM   1113  H   ASN A 638      -1.587  -3.345   7.241  1.00  0.00           H  
ATOM   1114  HA  ASN A 638      -0.353  -2.505   9.619  1.00  0.00           H  
ATOM   1115  HB2 ASN A 638      -0.587  -4.890   8.288  1.00  0.00           H  
ATOM   1116  HB3 ASN A 638       1.123  -4.528   8.080  1.00  0.00           H  
ATOM   1117 HD21 ASN A 638      -1.263  -5.690  10.170  1.00  0.00           H  
ATOM   1118 HD22 ASN A 638      -0.289  -5.851  11.587  1.00  0.00           H  
ATOM   1119  N   ALA A 639       1.948  -1.601   9.139  1.00  0.00           N  
ATOM   1120  CA  ALA A 639       3.152  -0.839   8.838  1.00  0.00           C  
ATOM   1121  C   ALA A 639       4.301  -1.759   8.442  1.00  0.00           C  
ATOM   1122  O   ALA A 639       4.729  -2.607   9.224  1.00  0.00           O  
ATOM   1123  CB  ALA A 639       3.548   0.015  10.033  1.00  0.00           C  
ATOM   1124  H   ALA A 639       1.716  -1.780  10.075  1.00  0.00           H  
ATOM   1125  HA  ALA A 639       2.930  -0.180   8.011  1.00  0.00           H  
ATOM   1126  HB1 ALA A 639       2.694   0.588  10.365  1.00  0.00           H  
ATOM   1127  HB2 ALA A 639       3.885  -0.625  10.836  1.00  0.00           H  
ATOM   1128  HB3 ALA A 639       4.344   0.686   9.749  1.00  0.00           H  
ATOM   1129  N   VAL A 640       4.796  -1.582   7.220  1.00  0.00           N  
ATOM   1130  CA  VAL A 640       5.898  -2.393   6.718  1.00  0.00           C  
ATOM   1131  C   VAL A 640       7.218  -1.632   6.796  1.00  0.00           C  
ATOM   1132  O   VAL A 640       7.348  -0.533   6.256  1.00  0.00           O  
ATOM   1133  CB  VAL A 640       5.649  -2.841   5.262  1.00  0.00           C  
ATOM   1134  CG1 VAL A 640       5.442  -1.641   4.354  1.00  0.00           C  
ATOM   1135  CG2 VAL A 640       6.793  -3.712   4.764  1.00  0.00           C  
ATOM   1136  H   VAL A 640       4.413  -0.888   6.644  1.00  0.00           H  
ATOM   1137  HA  VAL A 640       5.969  -3.277   7.336  1.00  0.00           H  
ATOM   1138  HB  VAL A 640       4.742  -3.430   5.239  1.00  0.00           H  
ATOM   1139 HG11 VAL A 640       4.424  -1.648   3.975  1.00  0.00           H  
ATOM   1140 HG12 VAL A 640       5.609  -0.732   4.915  1.00  0.00           H  
ATOM   1141 HG13 VAL A 640       6.135  -1.689   3.528  1.00  0.00           H  
ATOM   1142 HG21 VAL A 640       6.812  -3.699   3.684  1.00  0.00           H  
ATOM   1143 HG22 VAL A 640       7.730  -3.330   5.144  1.00  0.00           H  
ATOM   1144 HG23 VAL A 640       6.652  -4.725   5.108  1.00  0.00           H  
ATOM   1145  N   SER A 641       8.195  -2.221   7.477  1.00  0.00           N  
ATOM   1146  CA  SER A 641       9.503  -1.596   7.627  1.00  0.00           C  
ATOM   1147  C   SER A 641      10.538  -2.282   6.740  1.00  0.00           C  
ATOM   1148  O   SER A 641      10.979  -3.394   7.031  1.00  0.00           O  
ATOM   1149  CB  SER A 641       9.952  -1.647   9.089  1.00  0.00           C  
ATOM   1150  OG  SER A 641      10.969  -0.693   9.346  1.00  0.00           O  
ATOM   1151  H   SER A 641       8.033  -3.096   7.888  1.00  0.00           H  
ATOM   1152  HA  SER A 641       9.414  -0.563   7.323  1.00  0.00           H  
ATOM   1153  HB2 SER A 641       9.110  -1.435   9.730  1.00  0.00           H  
ATOM   1154  HB3 SER A 641      10.336  -2.632   9.311  1.00  0.00           H  
ATOM   1155  HG  SER A 641      10.666   0.178   9.079  1.00  0.00           H  
ATOM   1156  N   VAL A 642      10.919  -1.612   5.659  1.00  0.00           N  
ATOM   1157  CA  VAL A 642      11.902  -2.156   4.729  1.00  0.00           C  
ATOM   1158  C   VAL A 642      13.188  -1.339   4.744  1.00  0.00           C  
ATOM   1159  O   VAL A 642      13.167  -0.124   4.547  1.00  0.00           O  
ATOM   1160  CB  VAL A 642      11.354  -2.202   3.289  1.00  0.00           C  
ATOM   1161  CG1 VAL A 642      10.653  -3.525   3.024  1.00  0.00           C  
ATOM   1162  CG2 VAL A 642      10.413  -1.033   3.036  1.00  0.00           C  
ATOM   1163  H   VAL A 642      10.532  -0.729   5.482  1.00  0.00           H  
ATOM   1164  HA  VAL A 642      12.127  -3.167   5.038  1.00  0.00           H  
ATOM   1165  HB  VAL A 642      12.186  -2.119   2.606  1.00  0.00           H  
ATOM   1166 HG11 VAL A 642      10.670  -4.127   3.921  1.00  0.00           H  
ATOM   1167 HG12 VAL A 642       9.630  -3.341   2.733  1.00  0.00           H  
ATOM   1168 HG13 VAL A 642      11.164  -4.050   2.231  1.00  0.00           H  
ATOM   1169 HG21 VAL A 642      10.787  -0.156   3.545  1.00  0.00           H  
ATOM   1170 HG22 VAL A 642      10.358  -0.838   1.976  1.00  0.00           H  
ATOM   1171 HG23 VAL A 642       9.429  -1.274   3.411  1.00  0.00           H  
ATOM   1172  N   LYS A 643      14.308  -2.016   4.979  1.00  0.00           N  
ATOM   1173  CA  LYS A 643      15.606  -1.355   5.020  1.00  0.00           C  
ATOM   1174  C   LYS A 643      16.374  -1.586   3.723  1.00  0.00           C  
ATOM   1175  O   LYS A 643      16.951  -2.653   3.513  1.00  0.00           O  
ATOM   1176  CB  LYS A 643      16.424  -1.862   6.210  1.00  0.00           C  
ATOM   1177  CG  LYS A 643      17.219  -0.771   6.906  1.00  0.00           C  
ATOM   1178  CD  LYS A 643      18.506  -1.315   7.502  1.00  0.00           C  
ATOM   1179  CE  LYS A 643      19.654  -1.240   6.508  1.00  0.00           C  
ATOM   1180  NZ  LYS A 643      20.669  -2.303   6.748  1.00  0.00           N  
ATOM   1181  H   LYS A 643      14.259  -2.984   5.127  1.00  0.00           H  
ATOM   1182  HA  LYS A 643      15.435  -0.296   5.138  1.00  0.00           H  
ATOM   1183  HB2 LYS A 643      15.753  -2.306   6.931  1.00  0.00           H  
ATOM   1184  HB3 LYS A 643      17.115  -2.615   5.862  1.00  0.00           H  
ATOM   1185  HG2 LYS A 643      17.462  -0.002   6.189  1.00  0.00           H  
ATOM   1186  HG3 LYS A 643      16.616  -0.350   7.698  1.00  0.00           H  
ATOM   1187  HD2 LYS A 643      18.763  -0.733   8.375  1.00  0.00           H  
ATOM   1188  HD3 LYS A 643      18.353  -2.345   7.785  1.00  0.00           H  
ATOM   1189  HE2 LYS A 643      19.257  -1.354   5.510  1.00  0.00           H  
ATOM   1190  HE3 LYS A 643      20.129  -0.274   6.596  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 643      20.524  -3.092   6.085  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 643      20.586  -2.664   7.719  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 643      21.626  -1.921   6.612  1.00  0.00           H  
ATOM   1194  N   THR A 644      16.376  -0.579   2.856  1.00  0.00           N  
ATOM   1195  CA  THR A 644      17.072  -0.672   1.579  1.00  0.00           C  
ATOM   1196  C   THR A 644      18.567  -0.416   1.744  1.00  0.00           C  
ATOM   1197  O   THR A 644      18.944   0.270   2.717  1.00  0.00           O  
ATOM   1198  CB  THR A 644      16.504   0.328   0.555  1.00  0.00           C  
ATOM   1199  OG1 THR A 644      16.627   1.665   1.054  1.00  0.00           O  
ATOM   1200  CG2 THR A 644      15.042   0.025   0.258  1.00  0.00           C  
ATOM   1201  OXT THR A 644      19.346  -0.905   0.901  1.00  0.00           O  
ATOM   1202  H   THR A 644      15.898   0.247   3.081  1.00  0.00           H  
ATOM   1203  HA  THR A 644      16.928  -1.671   1.193  1.00  0.00           H  
ATOM   1204  HB  THR A 644      17.068   0.242  -0.363  1.00  0.00           H  
ATOM   1205  HG1 THR A 644      16.337   2.286   0.382  1.00  0.00           H  
ATOM   1206 HG21 THR A 644      14.860   0.136  -0.800  1.00  0.00           H  
ATOM   1207 HG22 THR A 644      14.415   0.712   0.807  1.00  0.00           H  
ATOM   1208 HG23 THR A 644      14.817  -0.987   0.558  1.00  0.00           H  
TER    1209      THR A 644
ENDMDL
MODEL      27
ATOM     38  N   ALA A 559     -18.552   1.711   3.454  1.00  0.00           N  
ATOM     39  CA  ALA A 559     -17.100   1.831   3.385  1.00  0.00           C  
ATOM     40  C   ALA A 559     -16.443   0.484   3.104  1.00  0.00           C  
ATOM     41  O   ALA A 559     -16.943  -0.560   3.525  1.00  0.00           O  
ATOM     42  CB  ALA A 559     -16.557   2.423   4.677  1.00  0.00           C  
ATOM     43  H   ALA A 559     -19.017   2.013   4.263  1.00  0.00           H  
ATOM     44  HA  ALA A 559     -16.861   2.511   2.579  1.00  0.00           H  
ATOM     45  HB1 ALA A 559     -17.379   2.742   5.300  1.00  0.00           H  
ATOM     46  HB2 ALA A 559     -15.978   1.675   5.199  1.00  0.00           H  
ATOM     47  HB3 ALA A 559     -15.926   3.270   4.449  1.00  0.00           H  
ATOM     48  N   PRO A 560     -15.302   0.488   2.391  1.00  0.00           N  
ATOM     49  CA  PRO A 560     -14.576  -0.738   2.063  1.00  0.00           C  
ATOM     50  C   PRO A 560     -13.844  -1.304   3.274  1.00  0.00           C  
ATOM     51  O   PRO A 560     -14.064  -0.866   4.403  1.00  0.00           O  
ATOM     52  CB  PRO A 560     -13.582  -0.285   0.997  1.00  0.00           C  
ATOM     53  CG  PRO A 560     -13.335   1.153   1.301  1.00  0.00           C  
ATOM     54  CD  PRO A 560     -14.629   1.689   1.854  1.00  0.00           C  
ATOM     55  HA  PRO A 560     -15.230  -1.492   1.653  1.00  0.00           H  
ATOM     56  HB2 PRO A 560     -12.678  -0.868   1.075  1.00  0.00           H  
ATOM     57  HB3 PRO A 560     -14.016  -0.411   0.016  1.00  0.00           H  
ATOM     58  HG2 PRO A 560     -12.548   1.242   2.034  1.00  0.00           H  
ATOM     59  HG3 PRO A 560     -13.069   1.678   0.395  1.00  0.00           H  
ATOM     60  HD2 PRO A 560     -14.434   2.403   2.641  1.00  0.00           H  
ATOM     61  HD3 PRO A 560     -15.217   2.142   1.069  1.00  0.00           H  
ATOM     62  N   THR A 561     -12.974  -2.277   3.035  1.00  0.00           N  
ATOM     63  CA  THR A 561     -12.214  -2.895   4.112  1.00  0.00           C  
ATOM     64  C   THR A 561     -10.741  -2.511   4.037  1.00  0.00           C  
ATOM     65  O   THR A 561     -10.037  -2.897   3.103  1.00  0.00           O  
ATOM     66  CB  THR A 561     -12.337  -4.430   4.082  1.00  0.00           C  
ATOM     67  OG1 THR A 561     -13.717  -4.812   4.150  1.00  0.00           O  
ATOM     68  CG2 THR A 561     -11.576  -5.055   5.241  1.00  0.00           C  
ATOM     69  H   THR A 561     -12.840  -2.585   2.114  1.00  0.00           H  
ATOM     70  HA  THR A 561     -12.619  -2.541   5.049  1.00  0.00           H  
ATOM     71  HB  THR A 561     -11.915  -4.791   3.155  1.00  0.00           H  
ATOM     72  HG1 THR A 561     -14.081  -4.853   3.263  1.00  0.00           H  
ATOM     73 HG21 THR A 561     -12.209  -5.078   6.115  1.00  0.00           H  
ATOM     74 HG22 THR A 561     -10.693  -4.471   5.449  1.00  0.00           H  
ATOM     75 HG23 THR A 561     -11.288  -6.064   4.979  1.00  0.00           H  
ATOM     76  N   ALA A 562     -10.281  -1.753   5.028  1.00  0.00           N  
ATOM     77  CA  ALA A 562      -8.891  -1.320   5.080  1.00  0.00           C  
ATOM     78  C   ALA A 562      -7.948  -2.519   5.006  1.00  0.00           C  
ATOM     79  O   ALA A 562      -8.094  -3.476   5.767  1.00  0.00           O  
ATOM     80  CB  ALA A 562      -8.634  -0.525   6.351  1.00  0.00           C  
ATOM     81  H   ALA A 562     -10.894  -1.481   5.744  1.00  0.00           H  
ATOM     82  HA  ALA A 562      -8.707  -0.673   4.234  1.00  0.00           H  
ATOM     83  HB1 ALA A 562      -7.572  -0.363   6.466  1.00  0.00           H  
ATOM     84  HB2 ALA A 562      -9.139   0.428   6.287  1.00  0.00           H  
ATOM     85  HB3 ALA A 562      -9.008  -1.075   7.201  1.00  0.00           H  
ATOM     86  N   PRO A 563      -6.966  -2.485   4.083  1.00  0.00           N  
ATOM     87  CA  PRO A 563      -6.000  -3.575   3.917  1.00  0.00           C  
ATOM     88  C   PRO A 563      -5.417  -4.042   5.247  1.00  0.00           C  
ATOM     89  O   PRO A 563      -5.470  -3.322   6.244  1.00  0.00           O  
ATOM     90  CB  PRO A 563      -4.912  -2.944   3.048  1.00  0.00           C  
ATOM     91  CG  PRO A 563      -5.622  -1.906   2.252  1.00  0.00           C  
ATOM     92  CD  PRO A 563      -6.725  -1.381   3.132  1.00  0.00           C  
ATOM     93  HA  PRO A 563      -6.435  -4.417   3.399  1.00  0.00           H  
ATOM     94  HB2 PRO A 563      -4.151  -2.509   3.680  1.00  0.00           H  
ATOM     95  HB3 PRO A 563      -4.473  -3.698   2.412  1.00  0.00           H  
ATOM     96  HG2 PRO A 563      -4.939  -1.110   1.994  1.00  0.00           H  
ATOM     97  HG3 PRO A 563      -6.037  -2.348   1.358  1.00  0.00           H  
ATOM     98  HD2 PRO A 563      -6.403  -0.489   3.650  1.00  0.00           H  
ATOM     99  HD3 PRO A 563      -7.610  -1.178   2.547  1.00  0.00           H  
ATOM    100  N   THR A 564      -4.865  -5.251   5.257  1.00  0.00           N  
ATOM    101  CA  THR A 564      -4.278  -5.807   6.470  1.00  0.00           C  
ATOM    102  C   THR A 564      -3.219  -6.855   6.150  1.00  0.00           C  
ATOM    103  O   THR A 564      -3.218  -7.442   5.068  1.00  0.00           O  
ATOM    104  CB  THR A 564      -5.354  -6.439   7.370  1.00  0.00           C  
ATOM    105  OG1 THR A 564      -4.749  -6.995   8.545  1.00  0.00           O  
ATOM    106  CG2 THR A 564      -6.108  -7.523   6.620  1.00  0.00           C  
ATOM    107  H   THR A 564      -4.854  -5.781   4.433  1.00  0.00           H  
ATOM    108  HA  THR A 564      -3.819  -5.000   7.016  1.00  0.00           H  
ATOM    109  HB  THR A 564      -6.053  -5.671   7.662  1.00  0.00           H  
ATOM    110  HG1 THR A 564      -4.665  -7.946   8.442  1.00  0.00           H  
ATOM    111 HG21 THR A 564      -5.408  -8.116   6.051  1.00  0.00           H  
ATOM    112 HG22 THR A 564      -6.820  -7.066   5.950  1.00  0.00           H  
ATOM    113 HG23 THR A 564      -6.628  -8.154   7.325  1.00  0.00           H  
ATOM    114  N   ASN A 565      -2.321  -7.087   7.106  1.00  0.00           N  
ATOM    115  CA  ASN A 565      -1.252  -8.066   6.945  1.00  0.00           C  
ATOM    116  C   ASN A 565      -0.376  -7.742   5.737  1.00  0.00           C  
ATOM    117  O   ASN A 565      -0.002  -8.633   4.974  1.00  0.00           O  
ATOM    118  CB  ASN A 565      -1.832  -9.474   6.804  1.00  0.00           C  
ATOM    119  CG  ASN A 565      -0.985 -10.520   7.502  1.00  0.00           C  
ATOM    120  OD1 ASN A 565      -0.401 -10.264   8.555  1.00  0.00           O  
ATOM    121  ND2 ASN A 565      -0.915 -11.712   6.916  1.00  0.00           N  
ATOM    122  H   ASN A 565      -2.383  -6.585   7.946  1.00  0.00           H  
ATOM    123  HA  ASN A 565      -0.640  -8.032   7.831  1.00  0.00           H  
ATOM    124  HB2 ASN A 565      -2.824  -9.493   7.234  1.00  0.00           H  
ATOM    125  HB3 ASN A 565      -1.892  -9.726   5.758  1.00  0.00           H  
ATOM    126 HD21 ASN A 565      -1.407 -11.846   6.080  1.00  0.00           H  
ATOM    127 HD22 ASN A 565      -0.373 -12.407   7.345  1.00  0.00           H  
ATOM    128  N   LEU A 566      -0.040  -6.464   5.576  1.00  0.00           N  
ATOM    129  CA  LEU A 566       0.804  -6.033   4.467  1.00  0.00           C  
ATOM    130  C   LEU A 566       2.172  -6.702   4.552  1.00  0.00           C  
ATOM    131  O   LEU A 566       2.567  -7.189   5.612  1.00  0.00           O  
ATOM    132  CB  LEU A 566       0.956  -4.510   4.470  1.00  0.00           C  
ATOM    133  CG  LEU A 566       1.959  -3.949   3.459  1.00  0.00           C  
ATOM    134  CD1 LEU A 566       1.490  -4.203   2.034  1.00  0.00           C  
ATOM    135  CD2 LEU A 566       2.169  -2.465   3.691  1.00  0.00           C  
ATOM    136  H   LEU A 566      -0.359  -5.800   6.221  1.00  0.00           H  
ATOM    137  HA  LEU A 566       0.324  -6.338   3.548  1.00  0.00           H  
ATOM    138  HB2 LEU A 566      -0.011  -4.073   4.266  1.00  0.00           H  
ATOM    139  HB3 LEU A 566       1.267  -4.204   5.457  1.00  0.00           H  
ATOM    140  HG  LEU A 566       2.911  -4.446   3.590  1.00  0.00           H  
ATOM    141 HD11 LEU A 566       2.244  -3.861   1.339  1.00  0.00           H  
ATOM    142 HD12 LEU A 566       1.324  -5.261   1.894  1.00  0.00           H  
ATOM    143 HD13 LEU A 566       0.569  -3.666   1.858  1.00  0.00           H  
ATOM    144 HD21 LEU A 566       1.246  -2.021   4.033  1.00  0.00           H  
ATOM    145 HD22 LEU A 566       2.936  -2.324   4.438  1.00  0.00           H  
ATOM    146 HD23 LEU A 566       2.475  -1.998   2.767  1.00  0.00           H  
ATOM    147  N   ALA A 567       2.892  -6.729   3.435  1.00  0.00           N  
ATOM    148  CA  ALA A 567       4.212  -7.346   3.400  1.00  0.00           C  
ATOM    149  C   ALA A 567       5.026  -6.873   2.200  1.00  0.00           C  
ATOM    150  O   ALA A 567       4.518  -6.163   1.332  1.00  0.00           O  
ATOM    151  CB  ALA A 567       4.085  -8.861   3.387  1.00  0.00           C  
ATOM    152  H   ALA A 567       2.527  -6.322   2.620  1.00  0.00           H  
ATOM    153  HA  ALA A 567       4.731  -7.063   4.304  1.00  0.00           H  
ATOM    154  HB1 ALA A 567       4.967  -9.291   2.935  1.00  0.00           H  
ATOM    155  HB2 ALA A 567       3.988  -9.222   4.400  1.00  0.00           H  
ATOM    156  HB3 ALA A 567       3.213  -9.144   2.817  1.00  0.00           H  
ATOM    157  N   SER A 568       6.290  -7.284   2.159  1.00  0.00           N  
ATOM    158  CA  SER A 568       7.186  -6.921   1.066  1.00  0.00           C  
ATOM    159  C   SER A 568       7.810  -8.168   0.449  1.00  0.00           C  
ATOM    160  O   SER A 568       8.236  -9.077   1.163  1.00  0.00           O  
ATOM    161  CB  SER A 568       8.286  -5.982   1.570  1.00  0.00           C  
ATOM    162  OG  SER A 568       9.416  -6.712   2.017  1.00  0.00           O  
ATOM    163  H   SER A 568       6.628  -7.856   2.880  1.00  0.00           H  
ATOM    164  HA  SER A 568       6.605  -6.412   0.313  1.00  0.00           H  
ATOM    165  HB2 SER A 568       8.592  -5.326   0.768  1.00  0.00           H  
ATOM    166  HB3 SER A 568       7.905  -5.393   2.392  1.00  0.00           H  
ATOM    167  HG  SER A 568      10.102  -6.103   2.296  1.00  0.00           H  
ATOM    168  N   THR A 569       7.858  -8.210  -0.879  1.00  0.00           N  
ATOM    169  CA  THR A 569       8.425  -9.353  -1.585  1.00  0.00           C  
ATOM    170  C   THR A 569       9.742  -8.992  -2.270  1.00  0.00           C  
ATOM    171  O   THR A 569      10.817  -9.179  -1.700  1.00  0.00           O  
ATOM    172  CB  THR A 569       7.444  -9.908  -2.636  1.00  0.00           C  
ATOM    173  OG1 THR A 569       6.861  -8.832  -3.383  1.00  0.00           O  
ATOM    174  CG2 THR A 569       6.343 -10.721  -1.972  1.00  0.00           C  
ATOM    175  H   THR A 569       7.499  -7.458  -1.395  1.00  0.00           H  
ATOM    176  HA  THR A 569       8.613 -10.130  -0.858  1.00  0.00           H  
ATOM    177  HB  THR A 569       7.989 -10.552  -3.311  1.00  0.00           H  
ATOM    178  HG1 THR A 569       6.188  -9.180  -3.973  1.00  0.00           H  
ATOM    179 HG21 THR A 569       6.204 -11.646  -2.511  1.00  0.00           H  
ATOM    180 HG22 THR A 569       5.423 -10.156  -1.981  1.00  0.00           H  
ATOM    181 HG23 THR A 569       6.623 -10.939  -0.951  1.00  0.00           H  
ATOM    182  N   ALA A 570       9.652  -8.480  -3.496  1.00  0.00           N  
ATOM    183  CA  ALA A 570      10.839  -8.101  -4.254  1.00  0.00           C  
ATOM    184  C   ALA A 570      11.237  -6.656  -3.976  1.00  0.00           C  
ATOM    185  O   ALA A 570      10.679  -5.726  -4.556  1.00  0.00           O  
ATOM    186  CB  ALA A 570      10.598  -8.305  -5.742  1.00  0.00           C  
ATOM    187  H   ALA A 570       8.769  -8.357  -3.900  1.00  0.00           H  
ATOM    188  HA  ALA A 570      11.647  -8.752  -3.954  1.00  0.00           H  
ATOM    189  HB1 ALA A 570      11.498  -8.073  -6.289  1.00  0.00           H  
ATOM    190  HB2 ALA A 570      10.321  -9.334  -5.923  1.00  0.00           H  
ATOM    191  HB3 ALA A 570       9.800  -7.655  -6.069  1.00  0.00           H  
ATOM    192  N   GLN A 571      12.211  -6.477  -3.088  1.00  0.00           N  
ATOM    193  CA  GLN A 571      12.688  -5.145  -2.735  1.00  0.00           C  
ATOM    194  C   GLN A 571      14.154  -4.973  -3.122  1.00  0.00           C  
ATOM    195  O   GLN A 571      15.048  -5.487  -2.449  1.00  0.00           O  
ATOM    196  CB  GLN A 571      12.512  -4.891  -1.235  1.00  0.00           C  
ATOM    197  CG  GLN A 571      11.612  -5.903  -0.541  1.00  0.00           C  
ATOM    198  CD  GLN A 571      12.389  -7.062   0.052  1.00  0.00           C  
ATOM    199  OE1 GLN A 571      13.040  -7.820  -0.666  1.00  0.00           O  
ATOM    200  NE2 GLN A 571      12.322  -7.206   1.370  1.00  0.00           N  
ATOM    201  H   GLN A 571      12.619  -7.259  -2.663  1.00  0.00           H  
ATOM    202  HA  GLN A 571      12.097  -4.426  -3.284  1.00  0.00           H  
ATOM    203  HB2 GLN A 571      13.481  -4.922  -0.761  1.00  0.00           H  
ATOM    204  HB3 GLN A 571      12.085  -3.909  -1.096  1.00  0.00           H  
ATOM    205  HG2 GLN A 571      11.076  -5.405   0.253  1.00  0.00           H  
ATOM    206  HG3 GLN A 571      10.907  -6.291  -1.261  1.00  0.00           H  
ATOM    207 HE21 GLN A 571      11.783  -6.565   1.879  1.00  0.00           H  
ATOM    208 HE22 GLN A 571      12.815  -7.948   1.781  1.00  0.00           H  
ATOM    209  N   THR A 572      14.392  -4.245  -4.208  1.00  0.00           N  
ATOM    210  CA  THR A 572      15.747  -4.002  -4.685  1.00  0.00           C  
ATOM    211  C   THR A 572      16.200  -2.587  -4.342  1.00  0.00           C  
ATOM    212  O   THR A 572      15.537  -1.879  -3.585  1.00  0.00           O  
ATOM    213  CB  THR A 572      15.858  -4.213  -6.207  1.00  0.00           C  
ATOM    214  OG1 THR A 572      15.157  -3.175  -6.900  1.00  0.00           O  
ATOM    215  CG2 THR A 572      15.293  -5.568  -6.608  1.00  0.00           C  
ATOM    216  H   THR A 572      13.636  -3.860  -4.700  1.00  0.00           H  
ATOM    217  HA  THR A 572      16.403  -4.707  -4.194  1.00  0.00           H  
ATOM    218  HB  THR A 572      16.903  -4.181  -6.484  1.00  0.00           H  
ATOM    219  HG1 THR A 572      14.243  -3.436  -7.028  1.00  0.00           H  
ATOM    220 HG21 THR A 572      14.509  -5.849  -5.921  1.00  0.00           H  
ATOM    221 HG22 THR A 572      16.078  -6.309  -6.582  1.00  0.00           H  
ATOM    222 HG23 THR A 572      14.890  -5.506  -7.608  1.00  0.00           H  
ATOM    223  N   THR A 573      17.336  -2.182  -4.902  1.00  0.00           N  
ATOM    224  CA  THR A 573      17.879  -0.852  -4.654  1.00  0.00           C  
ATOM    225  C   THR A 573      17.390   0.148  -5.698  1.00  0.00           C  
ATOM    226  O   THR A 573      18.158   0.984  -6.177  1.00  0.00           O  
ATOM    227  CB  THR A 573      19.419  -0.868  -4.656  1.00  0.00           C  
ATOM    228  OG1 THR A 573      19.905  -1.325  -5.923  1.00  0.00           O  
ATOM    229  CG2 THR A 573      19.951  -1.768  -3.551  1.00  0.00           C  
ATOM    230  H   THR A 573      17.821  -2.793  -5.496  1.00  0.00           H  
ATOM    231  HA  THR A 573      17.544  -0.531  -3.678  1.00  0.00           H  
ATOM    232  HB  THR A 573      19.775   0.138  -4.483  1.00  0.00           H  
ATOM    233  HG1 THR A 573      19.909  -0.594  -6.547  1.00  0.00           H  
ATOM    234 HG21 THR A 573      19.253  -1.778  -2.727  1.00  0.00           H  
ATOM    235 HG22 THR A 573      20.905  -1.394  -3.209  1.00  0.00           H  
ATOM    236 HG23 THR A 573      20.073  -2.771  -3.931  1.00  0.00           H  
ATOM    237  N   SER A 574      16.110   0.056  -6.048  1.00  0.00           N  
ATOM    238  CA  SER A 574      15.524   0.955  -7.036  1.00  0.00           C  
ATOM    239  C   SER A 574      14.004   0.836  -7.059  1.00  0.00           C  
ATOM    240  O   SER A 574      13.294   1.841  -7.139  1.00  0.00           O  
ATOM    241  CB  SER A 574      16.087   0.654  -8.425  1.00  0.00           C  
ATOM    242  OG  SER A 574      16.026  -0.733  -8.711  1.00  0.00           O  
ATOM    243  H   SER A 574      15.548  -0.630  -5.631  1.00  0.00           H  
ATOM    244  HA  SER A 574      15.789   1.966  -6.763  1.00  0.00           H  
ATOM    245  HB2 SER A 574      15.514   1.187  -9.169  1.00  0.00           H  
ATOM    246  HB3 SER A 574      17.118   0.972  -8.469  1.00  0.00           H  
ATOM    247  HG  SER A 574      16.694  -1.196  -8.200  1.00  0.00           H  
ATOM    248  N   SER A 575      13.507  -0.395  -6.995  1.00  0.00           N  
ATOM    249  CA  SER A 575      12.070  -0.641  -7.016  1.00  0.00           C  
ATOM    250  C   SER A 575      11.672  -1.666  -5.959  1.00  0.00           C  
ATOM    251  O   SER A 575      12.350  -2.678  -5.776  1.00  0.00           O  
ATOM    252  CB  SER A 575      11.636  -1.123  -8.401  1.00  0.00           C  
ATOM    253  OG  SER A 575      12.553  -0.701  -9.397  1.00  0.00           O  
ATOM    254  H   SER A 575      14.121  -1.157  -6.937  1.00  0.00           H  
ATOM    255  HA  SER A 575      11.573   0.292  -6.799  1.00  0.00           H  
ATOM    256  HB2 SER A 575      11.590  -2.202  -8.407  1.00  0.00           H  
ATOM    257  HB3 SER A 575      10.662  -0.719  -8.632  1.00  0.00           H  
ATOM    258  HG  SER A 575      12.080  -0.235 -10.091  1.00  0.00           H  
ATOM    259  N   ILE A 576      10.569  -1.397  -5.267  1.00  0.00           N  
ATOM    260  CA  ILE A 576      10.079  -2.296  -4.229  1.00  0.00           C  
ATOM    261  C   ILE A 576       8.688  -2.825  -4.567  1.00  0.00           C  
ATOM    262  O   ILE A 576       7.850  -2.101  -5.105  1.00  0.00           O  
ATOM    263  CB  ILE A 576      10.030  -1.598  -2.852  1.00  0.00           C  
ATOM    264  CG1 ILE A 576       9.654  -2.604  -1.759  1.00  0.00           C  
ATOM    265  CG2 ILE A 576       9.045  -0.437  -2.878  1.00  0.00           C  
ATOM    266  CD1 ILE A 576       9.629  -2.013  -0.364  1.00  0.00           C  
ATOM    267  H   ILE A 576      10.073  -0.574  -5.461  1.00  0.00           H  
ATOM    268  HA  ILE A 576      10.762  -3.130  -4.161  1.00  0.00           H  
ATOM    269  HB  ILE A 576      11.011  -1.200  -2.642  1.00  0.00           H  
ATOM    270 HG12 ILE A 576       8.671  -3.001  -1.966  1.00  0.00           H  
ATOM    271 HG13 ILE A 576      10.369  -3.414  -1.763  1.00  0.00           H  
ATOM    272 HG21 ILE A 576       9.554   0.472  -2.597  1.00  0.00           H  
ATOM    273 HG22 ILE A 576       8.640  -0.330  -3.873  1.00  0.00           H  
ATOM    274 HG23 ILE A 576       8.242  -0.630  -2.181  1.00  0.00           H  
ATOM    275 HD11 ILE A 576       9.792  -2.796   0.362  1.00  0.00           H  
ATOM    276 HD12 ILE A 576      10.409  -1.271  -0.273  1.00  0.00           H  
ATOM    277 HD13 ILE A 576       8.669  -1.550  -0.185  1.00  0.00           H  
ATOM    278  N   THR A 577       8.449  -4.091  -4.239  1.00  0.00           N  
ATOM    279  CA  THR A 577       7.158  -4.720  -4.494  1.00  0.00           C  
ATOM    280  C   THR A 577       6.426  -4.992  -3.186  1.00  0.00           C  
ATOM    281  O   THR A 577       6.938  -5.693  -2.313  1.00  0.00           O  
ATOM    282  CB  THR A 577       7.312  -6.043  -5.268  1.00  0.00           C  
ATOM    283  OG1 THR A 577       8.396  -5.945  -6.200  1.00  0.00           O  
ATOM    284  CG2 THR A 577       6.029  -6.388  -6.009  1.00  0.00           C  
ATOM    285  H   THR A 577       9.155  -4.613  -3.806  1.00  0.00           H  
ATOM    286  HA  THR A 577       6.567  -4.041  -5.093  1.00  0.00           H  
ATOM    287  HB  THR A 577       7.525  -6.832  -4.560  1.00  0.00           H  
ATOM    288  HG1 THR A 577       8.094  -6.215  -7.070  1.00  0.00           H  
ATOM    289 HG21 THR A 577       6.026  -7.441  -6.253  1.00  0.00           H  
ATOM    290 HG22 THR A 577       5.970  -5.808  -6.917  1.00  0.00           H  
ATOM    291 HG23 THR A 577       5.179  -6.162  -5.381  1.00  0.00           H  
ATOM    292  N   LEU A 578       5.231  -4.429  -3.052  1.00  0.00           N  
ATOM    293  CA  LEU A 578       4.435  -4.606  -1.844  1.00  0.00           C  
ATOM    294  C   LEU A 578       3.197  -5.450  -2.122  1.00  0.00           C  
ATOM    295  O   LEU A 578       2.511  -5.253  -3.123  1.00  0.00           O  
ATOM    296  CB  LEU A 578       4.021  -3.242  -1.283  1.00  0.00           C  
ATOM    297  CG  LEU A 578       4.370  -2.993   0.189  1.00  0.00           C  
ATOM    298  CD1 LEU A 578       5.762  -3.514   0.518  1.00  0.00           C  
ATOM    299  CD2 LEU A 578       4.273  -1.509   0.508  1.00  0.00           C  
ATOM    300  H   LEU A 578       4.879  -3.876  -3.780  1.00  0.00           H  
ATOM    301  HA  LEU A 578       5.047  -5.114  -1.115  1.00  0.00           H  
ATOM    302  HB2 LEU A 578       4.497  -2.475  -1.877  1.00  0.00           H  
ATOM    303  HB3 LEU A 578       2.951  -3.144  -1.394  1.00  0.00           H  
ATOM    304  HG  LEU A 578       3.661  -3.516   0.813  1.00  0.00           H  
ATOM    305 HD11 LEU A 578       5.680  -4.450   1.051  1.00  0.00           H  
ATOM    306 HD12 LEU A 578       6.317  -3.668  -0.395  1.00  0.00           H  
ATOM    307 HD13 LEU A 578       6.279  -2.795   1.137  1.00  0.00           H  
ATOM    308 HD21 LEU A 578       3.638  -1.026  -0.219  1.00  0.00           H  
ATOM    309 HD22 LEU A 578       3.854  -1.380   1.495  1.00  0.00           H  
ATOM    310 HD23 LEU A 578       5.259  -1.069   0.474  1.00  0.00           H  
ATOM    311  N   SER A 579       2.916  -6.387  -1.224  1.00  0.00           N  
ATOM    312  CA  SER A 579       1.755  -7.259  -1.363  1.00  0.00           C  
ATOM    313  C   SER A 579       0.962  -7.298  -0.061  1.00  0.00           C  
ATOM    314  O   SER A 579       1.537  -7.409   1.022  1.00  0.00           O  
ATOM    315  CB  SER A 579       2.192  -8.672  -1.755  1.00  0.00           C  
ATOM    316  OG  SER A 579       1.226  -9.632  -1.366  1.00  0.00           O  
ATOM    317  H   SER A 579       3.499  -6.492  -0.444  1.00  0.00           H  
ATOM    318  HA  SER A 579       1.128  -6.853  -2.144  1.00  0.00           H  
ATOM    319  HB2 SER A 579       2.318  -8.723  -2.827  1.00  0.00           H  
ATOM    320  HB3 SER A 579       3.129  -8.904  -1.273  1.00  0.00           H  
ATOM    321  HG  SER A 579       1.585 -10.181  -0.665  1.00  0.00           H  
ATOM    322  N   TRP A 580      -0.360  -7.195  -0.169  1.00  0.00           N  
ATOM    323  CA  TRP A 580      -1.224  -7.205   1.006  1.00  0.00           C  
ATOM    324  C   TRP A 580      -2.532  -7.936   0.729  1.00  0.00           C  
ATOM    325  O   TRP A 580      -2.842  -8.269  -0.415  1.00  0.00           O  
ATOM    326  CB  TRP A 580      -1.520  -5.775   1.454  1.00  0.00           C  
ATOM    327  CG  TRP A 580      -2.154  -4.943   0.381  1.00  0.00           C  
ATOM    328  CD1 TRP A 580      -3.483  -4.663   0.236  1.00  0.00           C  
ATOM    329  CD2 TRP A 580      -1.486  -4.289  -0.703  1.00  0.00           C  
ATOM    330  NE1 TRP A 580      -3.680  -3.874  -0.871  1.00  0.00           N  
ATOM    331  CE2 TRP A 580      -2.470  -3.630  -1.464  1.00  0.00           C  
ATOM    332  CE3 TRP A 580      -0.149  -4.196  -1.102  1.00  0.00           C  
ATOM    333  CZ2 TRP A 580      -2.158  -2.889  -2.600  1.00  0.00           C  
ATOM    334  CZ3 TRP A 580       0.158  -3.459  -2.229  1.00  0.00           C  
ATOM    335  CH2 TRP A 580      -0.842  -2.814  -2.967  1.00  0.00           C  
ATOM    336  H   TRP A 580      -0.761  -7.099  -1.058  1.00  0.00           H  
ATOM    337  HA  TRP A 580      -0.701  -7.719   1.798  1.00  0.00           H  
ATOM    338  HB2 TRP A 580      -2.192  -5.800   2.299  1.00  0.00           H  
ATOM    339  HB3 TRP A 580      -0.596  -5.299   1.748  1.00  0.00           H  
ATOM    340  HD1 TRP A 580      -4.255  -5.018   0.902  1.00  0.00           H  
ATOM    341  HE1 TRP A 580      -4.546  -3.540  -1.183  1.00  0.00           H  
ATOM    342  HE3 TRP A 580       0.635  -4.686  -0.545  1.00  0.00           H  
ATOM    343  HZ2 TRP A 580      -2.918  -2.385  -3.181  1.00  0.00           H  
ATOM    344  HZ3 TRP A 580       1.185  -3.376  -2.553  1.00  0.00           H  
ATOM    345  HH2 TRP A 580      -0.556  -2.250  -3.843  1.00  0.00           H  
ATOM    346  N   THR A 581      -3.298  -8.176   1.790  1.00  0.00           N  
ATOM    347  CA  THR A 581      -4.578  -8.862   1.676  1.00  0.00           C  
ATOM    348  C   THR A 581      -5.667  -7.911   1.190  1.00  0.00           C  
ATOM    349  O   THR A 581      -6.000  -6.937   1.865  1.00  0.00           O  
ATOM    350  CB  THR A 581      -5.008  -9.469   3.025  1.00  0.00           C  
ATOM    351  OG1 THR A 581      -3.864  -9.967   3.727  1.00  0.00           O  
ATOM    352  CG2 THR A 581      -6.012 -10.594   2.821  1.00  0.00           C  
ATOM    353  H   THR A 581      -2.993  -7.880   2.673  1.00  0.00           H  
ATOM    354  HA  THR A 581      -4.467  -9.664   0.961  1.00  0.00           H  
ATOM    355  HB  THR A 581      -5.474  -8.695   3.617  1.00  0.00           H  
ATOM    356  HG1 THR A 581      -3.841 -10.925   3.663  1.00  0.00           H  
ATOM    357 HG21 THR A 581      -5.786 -11.115   1.903  1.00  0.00           H  
ATOM    358 HG22 THR A 581      -7.009 -10.181   2.765  1.00  0.00           H  
ATOM    359 HG23 THR A 581      -5.954 -11.282   3.651  1.00  0.00           H  
ATOM    360  N   ALA A 582      -6.215  -8.201   0.013  1.00  0.00           N  
ATOM    361  CA  ALA A 582      -7.266  -7.373  -0.567  1.00  0.00           C  
ATOM    362  C   ALA A 582      -8.495  -7.328   0.334  1.00  0.00           C  
ATOM    363  O   ALA A 582      -8.594  -8.077   1.306  1.00  0.00           O  
ATOM    364  CB  ALA A 582      -7.643  -7.888  -1.947  1.00  0.00           C  
ATOM    365  H   ALA A 582      -5.904  -8.991  -0.477  1.00  0.00           H  
ATOM    366  HA  ALA A 582      -6.876  -6.371  -0.677  1.00  0.00           H  
ATOM    367  HB1 ALA A 582      -8.434  -7.277  -2.355  1.00  0.00           H  
ATOM    368  HB2 ALA A 582      -6.782  -7.843  -2.596  1.00  0.00           H  
ATOM    369  HB3 ALA A 582      -7.982  -8.911  -1.869  1.00  0.00           H  
ATOM    370  N   SER A 583      -9.429  -6.442   0.002  1.00  0.00           N  
ATOM    371  CA  SER A 583     -10.654  -6.293   0.777  1.00  0.00           C  
ATOM    372  C   SER A 583     -11.737  -7.244   0.276  1.00  0.00           C  
ATOM    373  O   SER A 583     -11.906  -7.428  -0.929  1.00  0.00           O  
ATOM    374  CB  SER A 583     -11.152  -4.849   0.701  1.00  0.00           C  
ATOM    375  OG  SER A 583     -12.053  -4.676  -0.379  1.00  0.00           O  
ATOM    376  H   SER A 583      -9.289  -5.874  -0.784  1.00  0.00           H  
ATOM    377  HA  SER A 583     -10.428  -6.532   1.805  1.00  0.00           H  
ATOM    378  HB2 SER A 583     -11.658  -4.595   1.620  1.00  0.00           H  
ATOM    379  HB3 SER A 583     -10.309  -4.188   0.559  1.00  0.00           H  
ATOM    380  HG  SER A 583     -11.859  -3.852  -0.830  1.00  0.00           H  
ATOM    381  N   THR A 584     -12.469  -7.846   1.209  1.00  0.00           N  
ATOM    382  CA  THR A 584     -13.537  -8.778   0.861  1.00  0.00           C  
ATOM    383  C   THR A 584     -14.704  -8.060   0.194  1.00  0.00           C  
ATOM    384  O   THR A 584     -15.578  -8.694  -0.398  1.00  0.00           O  
ATOM    385  CB  THR A 584     -14.059  -9.531   2.100  1.00  0.00           C  
ATOM    386  OG1 THR A 584     -13.249  -9.223   3.241  1.00  0.00           O  
ATOM    387  CG2 THR A 584     -14.057 -11.033   1.859  1.00  0.00           C  
ATOM    388  H   THR A 584     -12.287  -7.660   2.154  1.00  0.00           H  
ATOM    389  HA  THR A 584     -13.132  -9.504   0.171  1.00  0.00           H  
ATOM    390  HB  THR A 584     -15.073  -9.214   2.292  1.00  0.00           H  
ATOM    391  HG1 THR A 584     -12.328  -9.165   2.975  1.00  0.00           H  
ATOM    392 HG21 THR A 584     -13.068 -11.349   1.562  1.00  0.00           H  
ATOM    393 HG22 THR A 584     -14.762 -11.272   1.077  1.00  0.00           H  
ATOM    394 HG23 THR A 584     -14.339 -11.544   2.768  1.00  0.00           H  
ATOM    395  N   ASP A 585     -14.714  -6.734   0.291  1.00  0.00           N  
ATOM    396  CA  ASP A 585     -15.776  -5.932  -0.304  1.00  0.00           C  
ATOM    397  C   ASP A 585     -15.253  -5.138  -1.498  1.00  0.00           C  
ATOM    398  O   ASP A 585     -15.318  -3.908  -1.515  1.00  0.00           O  
ATOM    399  CB  ASP A 585     -16.371  -4.981   0.737  1.00  0.00           C  
ATOM    400  CG  ASP A 585     -17.107  -5.718   1.841  1.00  0.00           C  
ATOM    401  OD1 ASP A 585     -18.224  -6.211   1.583  1.00  0.00           O  
ATOM    402  OD2 ASP A 585     -16.564  -5.802   2.962  1.00  0.00           O  
ATOM    403  H   ASP A 585     -13.989  -6.285   0.776  1.00  0.00           H  
ATOM    404  HA  ASP A 585     -16.547  -6.605  -0.645  1.00  0.00           H  
ATOM    405  HB2 ASP A 585     -15.577  -4.403   1.185  1.00  0.00           H  
ATOM    406  HB3 ASP A 585     -17.067  -4.314   0.250  1.00  0.00           H  
ATOM    407  N   ASN A 586     -14.736  -5.850  -2.494  1.00  0.00           N  
ATOM    408  CA  ASN A 586     -14.201  -5.212  -3.693  1.00  0.00           C  
ATOM    409  C   ASN A 586     -15.324  -4.786  -4.633  1.00  0.00           C  
ATOM    410  O   ASN A 586     -15.071  -4.311  -5.740  1.00  0.00           O  
ATOM    411  CB  ASN A 586     -13.245  -6.160  -4.421  1.00  0.00           C  
ATOM    412  CG  ASN A 586     -13.936  -7.415  -4.913  1.00  0.00           C  
ATOM    413  OD1 ASN A 586     -14.270  -8.302  -4.128  1.00  0.00           O  
ATOM    414  ND2 ASN A 586     -14.155  -7.498  -6.221  1.00  0.00           N  
ATOM    415  H   ASN A 586     -14.712  -6.827  -2.422  1.00  0.00           H  
ATOM    416  HA  ASN A 586     -13.655  -4.333  -3.384  1.00  0.00           H  
ATOM    417  HB2 ASN A 586     -12.821  -5.649  -5.273  1.00  0.00           H  
ATOM    418  HB3 ASN A 586     -12.450  -6.447  -3.748  1.00  0.00           H  
ATOM    419 HD21 ASN A 586     -13.863  -6.753  -6.787  1.00  0.00           H  
ATOM    420 HD22 ASN A 586     -14.601  -8.299  -6.566  1.00  0.00           H  
ATOM    421  N   VAL A 587     -16.564  -4.954  -4.183  1.00  0.00           N  
ATOM    422  CA  VAL A 587     -17.723  -4.580  -4.984  1.00  0.00           C  
ATOM    423  C   VAL A 587     -17.797  -3.065  -5.156  1.00  0.00           C  
ATOM    424  O   VAL A 587     -18.466  -2.563  -6.059  1.00  0.00           O  
ATOM    425  CB  VAL A 587     -19.033  -5.087  -4.346  1.00  0.00           C  
ATOM    426  CG1 VAL A 587     -19.292  -4.390  -3.020  1.00  0.00           C  
ATOM    427  CG2 VAL A 587     -20.205  -4.893  -5.296  1.00  0.00           C  
ATOM    428  H   VAL A 587     -16.702  -5.334  -3.291  1.00  0.00           H  
ATOM    429  HA  VAL A 587     -17.618  -5.039  -5.957  1.00  0.00           H  
ATOM    430  HB  VAL A 587     -18.928  -6.146  -4.154  1.00  0.00           H  
ATOM    431 HG11 VAL A 587     -18.750  -4.898  -2.235  1.00  0.00           H  
ATOM    432 HG12 VAL A 587     -18.959  -3.365  -3.081  1.00  0.00           H  
ATOM    433 HG13 VAL A 587     -20.349  -4.413  -2.802  1.00  0.00           H  
ATOM    434 HG21 VAL A 587     -20.766  -4.019  -5.001  1.00  0.00           H  
ATOM    435 HG22 VAL A 587     -19.836  -4.762  -6.302  1.00  0.00           H  
ATOM    436 HG23 VAL A 587     -20.846  -5.761  -5.259  1.00  0.00           H  
ATOM    437  N   GLY A 588     -17.099  -2.345  -4.282  1.00  0.00           N  
ATOM    438  CA  GLY A 588     -17.093  -0.895  -4.350  1.00  0.00           C  
ATOM    439  C   GLY A 588     -15.698  -0.329  -4.540  1.00  0.00           C  
ATOM    440  O   GLY A 588     -15.535   0.775  -5.060  1.00  0.00           O  
ATOM    441  H   GLY A 588     -16.582  -2.803  -3.585  1.00  0.00           H  
ATOM    442  HA2 GLY A 588     -17.711  -0.582  -5.178  1.00  0.00           H  
ATOM    443  HA3 GLY A 588     -17.508  -0.501  -3.434  1.00  0.00           H  
ATOM    444  N   VAL A 589     -14.690  -1.086  -4.116  1.00  0.00           N  
ATOM    445  CA  VAL A 589     -13.304  -0.652  -4.243  1.00  0.00           C  
ATOM    446  C   VAL A 589     -12.868  -0.646  -5.702  1.00  0.00           C  
ATOM    447  O   VAL A 589     -13.126  -1.597  -6.440  1.00  0.00           O  
ATOM    448  CB  VAL A 589     -12.352  -1.555  -3.436  1.00  0.00           C  
ATOM    449  CG1 VAL A 589     -11.007  -0.871  -3.244  1.00  0.00           C  
ATOM    450  CG2 VAL A 589     -12.970  -1.921  -2.095  1.00  0.00           C  
ATOM    451  H   VAL A 589     -14.884  -1.956  -3.709  1.00  0.00           H  
ATOM    452  HA  VAL A 589     -13.233   0.353  -3.852  1.00  0.00           H  
ATOM    453  HB  VAL A 589     -12.191  -2.465  -3.996  1.00  0.00           H  
ATOM    454 HG11 VAL A 589     -11.105  -0.085  -2.509  1.00  0.00           H  
ATOM    455 HG12 VAL A 589     -10.280  -1.595  -2.902  1.00  0.00           H  
ATOM    456 HG13 VAL A 589     -10.680  -0.448  -4.182  1.00  0.00           H  
ATOM    457 HG21 VAL A 589     -13.952  -2.343  -2.254  1.00  0.00           H  
ATOM    458 HG22 VAL A 589     -12.344  -2.645  -1.594  1.00  0.00           H  
ATOM    459 HG23 VAL A 589     -13.054  -1.035  -1.483  1.00  0.00           H  
ATOM    460  N   THR A 590     -12.212   0.433  -6.115  1.00  0.00           N  
ATOM    461  CA  THR A 590     -11.748   0.563  -7.490  1.00  0.00           C  
ATOM    462  C   THR A 590     -10.231   0.728  -7.554  1.00  0.00           C  
ATOM    463  O   THR A 590      -9.659   0.854  -8.636  1.00  0.00           O  
ATOM    464  CB  THR A 590     -12.421   1.757  -8.196  1.00  0.00           C  
ATOM    465  OG1 THR A 590     -11.817   1.979  -9.476  1.00  0.00           O  
ATOM    466  CG2 THR A 590     -12.313   3.019  -7.354  1.00  0.00           C  
ATOM    467  H   THR A 590     -12.040   1.160  -5.482  1.00  0.00           H  
ATOM    468  HA  THR A 590     -12.022  -0.339  -8.018  1.00  0.00           H  
ATOM    469  HB  THR A 590     -13.468   1.527  -8.336  1.00  0.00           H  
ATOM    470  HG1 THR A 590     -11.951   1.207 -10.030  1.00  0.00           H  
ATOM    471 HG21 THR A 590     -12.088   2.753  -6.332  1.00  0.00           H  
ATOM    472 HG22 THR A 590     -13.250   3.557  -7.389  1.00  0.00           H  
ATOM    473 HG23 THR A 590     -11.524   3.646  -7.744  1.00  0.00           H  
ATOM    474  N   GLY A 591      -9.582   0.718  -6.392  1.00  0.00           N  
ATOM    475  CA  GLY A 591      -8.137   0.863  -6.359  1.00  0.00           C  
ATOM    476  C   GLY A 591      -7.586   1.056  -4.958  1.00  0.00           C  
ATOM    477  O   GLY A 591      -8.321   1.396  -4.032  1.00  0.00           O  
ATOM    478  H   GLY A 591     -10.084   0.609  -5.557  1.00  0.00           H  
ATOM    479  HA2 GLY A 591      -7.691  -0.023  -6.786  1.00  0.00           H  
ATOM    480  HA3 GLY A 591      -7.860   1.715  -6.962  1.00  0.00           H  
ATOM    481  N   TYR A 592      -6.280   0.841  -4.813  1.00  0.00           N  
ATOM    482  CA  TYR A 592      -5.608   0.993  -3.526  1.00  0.00           C  
ATOM    483  C   TYR A 592      -4.482   2.018  -3.622  1.00  0.00           C  
ATOM    484  O   TYR A 592      -3.817   2.129  -4.651  1.00  0.00           O  
ATOM    485  CB  TYR A 592      -5.041  -0.348  -3.056  1.00  0.00           C  
ATOM    486  CG  TYR A 592      -6.099  -1.394  -2.789  1.00  0.00           C  
ATOM    487  CD1 TYR A 592      -6.642  -2.140  -3.826  1.00  0.00           C  
ATOM    488  CD2 TYR A 592      -6.554  -1.634  -1.499  1.00  0.00           C  
ATOM    489  CE1 TYR A 592      -7.611  -3.096  -3.586  1.00  0.00           C  
ATOM    490  CE2 TYR A 592      -7.521  -2.589  -1.250  1.00  0.00           C  
ATOM    491  CZ  TYR A 592      -8.044  -3.319  -2.297  1.00  0.00           C  
ATOM    492  OH  TYR A 592      -9.008  -4.269  -2.052  1.00  0.00           O  
ATOM    493  H   TYR A 592      -5.752   0.575  -5.594  1.00  0.00           H  
ATOM    494  HA  TYR A 592      -6.337   1.338  -2.806  1.00  0.00           H  
ATOM    495  HB2 TYR A 592      -4.376  -0.735  -3.814  1.00  0.00           H  
ATOM    496  HB3 TYR A 592      -4.485  -0.195  -2.143  1.00  0.00           H  
ATOM    497  HD1 TYR A 592      -6.299  -1.964  -4.835  1.00  0.00           H  
ATOM    498  HD2 TYR A 592      -6.141  -1.062  -0.682  1.00  0.00           H  
ATOM    499  HE1 TYR A 592      -8.021  -3.666  -4.406  1.00  0.00           H  
ATOM    500  HE2 TYR A 592      -7.862  -2.760  -0.240  1.00  0.00           H  
ATOM    501  HH  TYR A 592      -8.596  -5.050  -1.674  1.00  0.00           H  
ATOM    502  N   ASP A 593      -4.269   2.763  -2.543  1.00  0.00           N  
ATOM    503  CA  ASP A 593      -3.221   3.776  -2.508  1.00  0.00           C  
ATOM    504  C   ASP A 593      -2.258   3.516  -1.356  1.00  0.00           C  
ATOM    505  O   ASP A 593      -2.672   3.417  -0.201  1.00  0.00           O  
ATOM    506  CB  ASP A 593      -3.831   5.172  -2.374  1.00  0.00           C  
ATOM    507  CG  ASP A 593      -5.248   5.240  -2.909  1.00  0.00           C  
ATOM    508  OD1 ASP A 593      -5.425   5.103  -4.138  1.00  0.00           O  
ATOM    509  OD2 ASP A 593      -6.179   5.431  -2.100  1.00  0.00           O  
ATOM    510  H   ASP A 593      -4.829   2.628  -1.751  1.00  0.00           H  
ATOM    511  HA  ASP A 593      -2.674   3.717  -3.438  1.00  0.00           H  
ATOM    512  HB2 ASP A 593      -3.846   5.452  -1.332  1.00  0.00           H  
ATOM    513  HB3 ASP A 593      -3.223   5.877  -2.923  1.00  0.00           H  
ATOM    514  N   VAL A 594      -0.971   3.406  -1.673  1.00  0.00           N  
ATOM    515  CA  VAL A 594       0.041   3.156  -0.654  1.00  0.00           C  
ATOM    516  C   VAL A 594       0.779   4.441  -0.288  1.00  0.00           C  
ATOM    517  O   VAL A 594       1.208   5.197  -1.160  1.00  0.00           O  
ATOM    518  CB  VAL A 594       1.049   2.077  -1.108  1.00  0.00           C  
ATOM    519  CG1 VAL A 594       1.073   1.974  -2.620  1.00  0.00           C  
ATOM    520  CG2 VAL A 594       2.447   2.348  -0.562  1.00  0.00           C  
ATOM    521  H   VAL A 594      -0.699   3.492  -2.609  1.00  0.00           H  
ATOM    522  HA  VAL A 594      -0.467   2.789   0.224  1.00  0.00           H  
ATOM    523  HB  VAL A 594       0.716   1.127  -0.718  1.00  0.00           H  
ATOM    524 HG11 VAL A 594       1.405   2.912  -3.038  1.00  0.00           H  
ATOM    525 HG12 VAL A 594       1.749   1.186  -2.916  1.00  0.00           H  
ATOM    526 HG13 VAL A 594       0.079   1.750  -2.977  1.00  0.00           H  
ATOM    527 HG21 VAL A 594       3.055   1.462  -0.676  1.00  0.00           H  
ATOM    528 HG22 VAL A 594       2.895   3.164  -1.108  1.00  0.00           H  
ATOM    529 HG23 VAL A 594       2.381   2.607   0.485  1.00  0.00           H  
ATOM    530  N   TYR A 595       0.916   4.678   1.012  1.00  0.00           N  
ATOM    531  CA  TYR A 595       1.594   5.865   1.511  1.00  0.00           C  
ATOM    532  C   TYR A 595       3.028   5.542   1.923  1.00  0.00           C  
ATOM    533  O   TYR A 595       3.325   4.428   2.353  1.00  0.00           O  
ATOM    534  CB  TYR A 595       0.827   6.440   2.703  1.00  0.00           C  
ATOM    535  CG  TYR A 595      -0.563   6.930   2.353  1.00  0.00           C  
ATOM    536  CD1 TYR A 595      -1.661   6.079   2.422  1.00  0.00           C  
ATOM    537  CD2 TYR A 595      -0.774   8.245   1.955  1.00  0.00           C  
ATOM    538  CE1 TYR A 595      -2.933   6.529   2.107  1.00  0.00           C  
ATOM    539  CE2 TYR A 595      -2.041   8.700   1.639  1.00  0.00           C  
ATOM    540  CZ  TYR A 595      -3.115   7.839   1.716  1.00  0.00           C  
ATOM    541  OH  TYR A 595      -4.377   8.290   1.401  1.00  0.00           O  
ATOM    542  H   TYR A 595       0.548   4.038   1.654  1.00  0.00           H  
ATOM    543  HA  TYR A 595       1.613   6.597   0.717  1.00  0.00           H  
ATOM    544  HB2 TYR A 595       0.729   5.675   3.458  1.00  0.00           H  
ATOM    545  HB3 TYR A 595       1.381   7.273   3.110  1.00  0.00           H  
ATOM    546  HD1 TYR A 595      -1.514   5.052   2.728  1.00  0.00           H  
ATOM    547  HD2 TYR A 595       0.068   8.917   1.894  1.00  0.00           H  
ATOM    548  HE1 TYR A 595      -3.779   5.854   2.171  1.00  0.00           H  
ATOM    549  HE2 TYR A 595      -2.184   9.726   1.331  1.00  0.00           H  
ATOM    550  HH  TYR A 595      -4.969   8.128   2.140  1.00  0.00           H  
ATOM    551  N   ASN A 596       3.910   6.527   1.787  1.00  0.00           N  
ATOM    552  CA  ASN A 596       5.313   6.354   2.142  1.00  0.00           C  
ATOM    553  C   ASN A 596       5.796   7.508   3.016  1.00  0.00           C  
ATOM    554  O   ASN A 596       6.099   8.592   2.517  1.00  0.00           O  
ATOM    555  CB  ASN A 596       6.172   6.263   0.877  1.00  0.00           C  
ATOM    556  CG  ASN A 596       7.653   6.403   1.168  1.00  0.00           C  
ATOM    557  OD1 ASN A 596       8.173   5.803   2.110  1.00  0.00           O  
ATOM    558  ND2 ASN A 596       8.343   7.198   0.359  1.00  0.00           N  
ATOM    559  H   ASN A 596       3.608   7.392   1.438  1.00  0.00           H  
ATOM    560  HA  ASN A 596       5.406   5.433   2.697  1.00  0.00           H  
ATOM    561  HB2 ASN A 596       6.005   5.306   0.406  1.00  0.00           H  
ATOM    562  HB3 ASN A 596       5.881   7.051   0.197  1.00  0.00           H  
ATOM    563 HD21 ASN A 596       7.863   7.645  -0.370  1.00  0.00           H  
ATOM    564 HD22 ASN A 596       9.302   7.306   0.523  1.00  0.00           H  
ATOM    565  N   GLY A 597       5.861   7.267   4.323  1.00  0.00           N  
ATOM    566  CA  GLY A 597       6.305   8.295   5.248  1.00  0.00           C  
ATOM    567  C   GLY A 597       5.484   9.564   5.136  1.00  0.00           C  
ATOM    568  O   GLY A 597       5.978  10.589   4.664  1.00  0.00           O  
ATOM    569  H   GLY A 597       5.605   6.383   4.662  1.00  0.00           H  
ATOM    570  HA2 GLY A 597       6.225   7.916   6.255  1.00  0.00           H  
ATOM    571  HA3 GLY A 597       7.339   8.529   5.042  1.00  0.00           H  
ATOM    572  N   THR A 598       4.225   9.490   5.566  1.00  0.00           N  
ATOM    573  CA  THR A 598       3.315  10.632   5.513  1.00  0.00           C  
ATOM    574  C   THR A 598       3.338  11.298   4.139  1.00  0.00           C  
ATOM    575  O   THR A 598       3.107  12.501   4.015  1.00  0.00           O  
ATOM    576  CB  THR A 598       3.648  11.679   6.595  1.00  0.00           C  
ATOM    577  OG1 THR A 598       5.002  12.128   6.455  1.00  0.00           O  
ATOM    578  CG2 THR A 598       3.445  11.099   7.986  1.00  0.00           C  
ATOM    579  H   THR A 598       3.897   8.639   5.925  1.00  0.00           H  
ATOM    580  HA  THR A 598       2.316  10.263   5.701  1.00  0.00           H  
ATOM    581  HB  THR A 598       2.984  12.523   6.474  1.00  0.00           H  
ATOM    582  HG1 THR A 598       5.520  11.823   7.204  1.00  0.00           H  
ATOM    583 HG21 THR A 598       3.266  11.901   8.687  1.00  0.00           H  
ATOM    584 HG22 THR A 598       4.328  10.552   8.282  1.00  0.00           H  
ATOM    585 HG23 THR A 598       2.595  10.433   7.977  1.00  0.00           H  
ATOM    586  N   ALA A 599       3.614  10.500   3.113  1.00  0.00           N  
ATOM    587  CA  ALA A 599       3.665  10.995   1.742  1.00  0.00           C  
ATOM    588  C   ALA A 599       3.380   9.870   0.755  1.00  0.00           C  
ATOM    589  O   ALA A 599       4.238   9.023   0.505  1.00  0.00           O  
ATOM    590  CB  ALA A 599       5.021  11.620   1.455  1.00  0.00           C  
ATOM    591  H   ALA A 599       3.785   9.550   3.281  1.00  0.00           H  
ATOM    592  HA  ALA A 599       2.909  11.760   1.633  1.00  0.00           H  
ATOM    593  HB1 ALA A 599       5.053  12.618   1.867  1.00  0.00           H  
ATOM    594  HB2 ALA A 599       5.798  11.020   1.906  1.00  0.00           H  
ATOM    595  HB3 ALA A 599       5.176  11.667   0.387  1.00  0.00           H  
ATOM    596  N   LEU A 600       2.169   9.863   0.205  1.00  0.00           N  
ATOM    597  CA  LEU A 600       1.763   8.833  -0.748  1.00  0.00           C  
ATOM    598  C   LEU A 600       2.813   8.632  -1.836  1.00  0.00           C  
ATOM    599  O   LEU A 600       3.395   9.593  -2.341  1.00  0.00           O  
ATOM    600  CB  LEU A 600       0.422   9.194  -1.387  1.00  0.00           C  
ATOM    601  CG  LEU A 600      -0.123   8.150  -2.363  1.00  0.00           C  
ATOM    602  CD1 LEU A 600      -1.370   7.491  -1.799  1.00  0.00           C  
ATOM    603  CD2 LEU A 600      -0.416   8.783  -3.715  1.00  0.00           C  
ATOM    604  H   LEU A 600       1.529  10.562   0.452  1.00  0.00           H  
ATOM    605  HA  LEU A 600       1.651   7.908  -0.203  1.00  0.00           H  
ATOM    606  HB2 LEU A 600      -0.304   9.333  -0.598  1.00  0.00           H  
ATOM    607  HB3 LEU A 600       0.538  10.126  -1.919  1.00  0.00           H  
ATOM    608  HG  LEU A 600       0.622   7.382  -2.509  1.00  0.00           H  
ATOM    609 HD11 LEU A 600      -1.333   7.514  -0.719  1.00  0.00           H  
ATOM    610 HD12 LEU A 600      -2.246   8.023  -2.141  1.00  0.00           H  
ATOM    611 HD13 LEU A 600      -1.418   6.465  -2.134  1.00  0.00           H  
ATOM    612 HD21 LEU A 600      -1.270   9.440  -3.627  1.00  0.00           H  
ATOM    613 HD22 LEU A 600       0.442   9.350  -4.041  1.00  0.00           H  
ATOM    614 HD23 LEU A 600      -0.631   8.008  -4.436  1.00  0.00           H  
ATOM    615  N   ALA A 601       3.043   7.373  -2.194  1.00  0.00           N  
ATOM    616  CA  ALA A 601       4.013   7.032  -3.225  1.00  0.00           C  
ATOM    617  C   ALA A 601       3.310   6.583  -4.503  1.00  0.00           C  
ATOM    618  O   ALA A 601       2.927   7.409  -5.332  1.00  0.00           O  
ATOM    619  CB  ALA A 601       4.959   5.950  -2.723  1.00  0.00           C  
ATOM    620  H   ALA A 601       2.542   6.654  -1.755  1.00  0.00           H  
ATOM    621  HA  ALA A 601       4.596   7.916  -3.439  1.00  0.00           H  
ATOM    622  HB1 ALA A 601       5.863   5.961  -3.313  1.00  0.00           H  
ATOM    623  HB2 ALA A 601       5.202   6.138  -1.687  1.00  0.00           H  
ATOM    624  HB3 ALA A 601       4.482   4.986  -2.812  1.00  0.00           H  
ATOM    625  N   THR A 602       3.138   5.272  -4.656  1.00  0.00           N  
ATOM    626  CA  THR A 602       2.476   4.725  -5.835  1.00  0.00           C  
ATOM    627  C   THR A 602       0.971   4.578  -5.613  1.00  0.00           C  
ATOM    628  O   THR A 602       0.489   4.595  -4.476  1.00  0.00           O  
ATOM    629  CB  THR A 602       3.070   3.361  -6.242  1.00  0.00           C  
ATOM    630  OG1 THR A 602       2.195   2.696  -7.159  1.00  0.00           O  
ATOM    631  CG2 THR A 602       3.299   2.477  -5.026  1.00  0.00           C  
ATOM    632  H   THR A 602       3.460   4.661  -3.962  1.00  0.00           H  
ATOM    633  HA  THR A 602       2.637   5.416  -6.649  1.00  0.00           H  
ATOM    634  HB  THR A 602       4.022   3.531  -6.725  1.00  0.00           H  
ATOM    635  HG1 THR A 602       2.631   1.914  -7.508  1.00  0.00           H  
ATOM    636 HG21 THR A 602       4.081   1.764  -5.241  1.00  0.00           H  
ATOM    637 HG22 THR A 602       2.387   1.951  -4.786  1.00  0.00           H  
ATOM    638 HG23 THR A 602       3.592   3.090  -4.185  1.00  0.00           H  
ATOM    639  N   THR A 603       0.240   4.426  -6.714  1.00  0.00           N  
ATOM    640  CA  THR A 603      -1.210   4.269  -6.669  1.00  0.00           C  
ATOM    641  C   THR A 603      -1.646   3.108  -7.551  1.00  0.00           C  
ATOM    642  O   THR A 603      -1.742   3.242  -8.773  1.00  0.00           O  
ATOM    643  CB  THR A 603      -1.934   5.549  -7.128  1.00  0.00           C  
ATOM    644  OG1 THR A 603      -1.340   6.699  -6.515  1.00  0.00           O  
ATOM    645  CG2 THR A 603      -3.415   5.491  -6.777  1.00  0.00           C  
ATOM    646  H   THR A 603       0.690   4.412  -7.584  1.00  0.00           H  
ATOM    647  HA  THR A 603      -1.494   4.063  -5.647  1.00  0.00           H  
ATOM    648  HB  THR A 603      -1.839   5.633  -8.201  1.00  0.00           H  
ATOM    649  HG1 THR A 603      -1.742   7.496  -6.870  1.00  0.00           H  
ATOM    650 HG21 THR A 603      -3.871   6.449  -6.981  1.00  0.00           H  
ATOM    651 HG22 THR A 603      -3.527   5.255  -5.730  1.00  0.00           H  
ATOM    652 HG23 THR A 603      -3.896   4.729  -7.373  1.00  0.00           H  
ATOM    653  N   VAL A 604      -1.894   1.964  -6.927  1.00  0.00           N  
ATOM    654  CA  VAL A 604      -2.302   0.770  -7.650  1.00  0.00           C  
ATOM    655  C   VAL A 604      -3.798   0.510  -7.508  1.00  0.00           C  
ATOM    656  O   VAL A 604      -4.546   1.368  -7.040  1.00  0.00           O  
ATOM    657  CB  VAL A 604      -1.524  -0.461  -7.153  1.00  0.00           C  
ATOM    658  CG1 VAL A 604      -0.034  -0.280  -7.404  1.00  0.00           C  
ATOM    659  CG2 VAL A 604      -1.799  -0.704  -5.675  1.00  0.00           C  
ATOM    660  H   VAL A 604      -1.788   1.921  -5.954  1.00  0.00           H  
ATOM    661  HA  VAL A 604      -2.069   0.916  -8.695  1.00  0.00           H  
ATOM    662  HB  VAL A 604      -1.859  -1.325  -7.708  1.00  0.00           H  
ATOM    663 HG11 VAL A 604       0.426  -1.245  -7.556  1.00  0.00           H  
ATOM    664 HG12 VAL A 604       0.112   0.330  -8.284  1.00  0.00           H  
ATOM    665 HG13 VAL A 604       0.420   0.205  -6.551  1.00  0.00           H  
ATOM    666 HG21 VAL A 604      -2.778  -0.321  -5.422  1.00  0.00           H  
ATOM    667 HG22 VAL A 604      -1.766  -1.764  -5.471  1.00  0.00           H  
ATOM    668 HG23 VAL A 604      -1.051  -0.200  -5.081  1.00  0.00           H  
ATOM    669  N   THR A 605      -4.226  -0.681  -7.917  1.00  0.00           N  
ATOM    670  CA  THR A 605      -5.631  -1.061  -7.837  1.00  0.00           C  
ATOM    671  C   THR A 605      -5.779  -2.537  -7.484  1.00  0.00           C  
ATOM    672  O   THR A 605      -6.803  -2.958  -6.948  1.00  0.00           O  
ATOM    673  CB  THR A 605      -6.366  -0.791  -9.164  1.00  0.00           C  
ATOM    674  OG1 THR A 605      -5.791  -1.581 -10.212  1.00  0.00           O  
ATOM    675  CG2 THR A 605      -6.292   0.682  -9.536  1.00  0.00           C  
ATOM    676  H   THR A 605      -3.578  -1.321  -8.282  1.00  0.00           H  
ATOM    677  HA  THR A 605      -6.096  -0.467  -7.064  1.00  0.00           H  
ATOM    678  HB  THR A 605      -7.403  -1.066  -9.045  1.00  0.00           H  
ATOM    679  HG1 THR A 605      -5.507  -2.426  -9.858  1.00  0.00           H  
ATOM    680 HG21 THR A 605      -6.817   0.846 -10.465  1.00  0.00           H  
ATOM    681 HG22 THR A 605      -5.258   0.972  -9.650  1.00  0.00           H  
ATOM    682 HG23 THR A 605      -6.748   1.273  -8.756  1.00  0.00           H  
ATOM    683  N   GLY A 606      -4.746  -3.317  -7.789  1.00  0.00           N  
ATOM    684  CA  GLY A 606      -4.777  -4.740  -7.500  1.00  0.00           C  
ATOM    685  C   GLY A 606      -4.386  -5.053  -6.069  1.00  0.00           C  
ATOM    686  O   GLY A 606      -4.980  -4.528  -5.126  1.00  0.00           O  
ATOM    687  H   GLY A 606      -3.957  -2.924  -8.217  1.00  0.00           H  
ATOM    688  HA2 GLY A 606      -5.776  -5.110  -7.677  1.00  0.00           H  
ATOM    689  HA3 GLY A 606      -4.094  -5.246  -8.167  1.00  0.00           H  
ATOM    690  N   THR A 607      -3.383  -5.911  -5.907  1.00  0.00           N  
ATOM    691  CA  THR A 607      -2.913  -6.297  -4.581  1.00  0.00           C  
ATOM    692  C   THR A 607      -1.411  -6.071  -4.443  1.00  0.00           C  
ATOM    693  O   THR A 607      -0.799  -6.496  -3.464  1.00  0.00           O  
ATOM    694  CB  THR A 607      -3.226  -7.774  -4.281  1.00  0.00           C  
ATOM    695  OG1 THR A 607      -3.346  -8.509  -5.505  1.00  0.00           O  
ATOM    696  CG2 THR A 607      -4.512  -7.901  -3.481  1.00  0.00           C  
ATOM    697  H   THR A 607      -2.951  -6.297  -6.697  1.00  0.00           H  
ATOM    698  HA  THR A 607      -3.427  -5.686  -3.855  1.00  0.00           H  
ATOM    699  HB  THR A 607      -2.415  -8.187  -3.700  1.00  0.00           H  
ATOM    700  HG1 THR A 607      -3.320  -9.451  -5.316  1.00  0.00           H  
ATOM    701 HG21 THR A 607      -4.677  -8.938  -3.225  1.00  0.00           H  
ATOM    702 HG22 THR A 607      -5.342  -7.539  -4.070  1.00  0.00           H  
ATOM    703 HG23 THR A 607      -4.432  -7.317  -2.576  1.00  0.00           H  
ATOM    704  N   THR A 608      -0.823  -5.400  -5.428  1.00  0.00           N  
ATOM    705  CA  THR A 608       0.608  -5.120  -5.412  1.00  0.00           C  
ATOM    706  C   THR A 608       0.887  -3.651  -5.711  1.00  0.00           C  
ATOM    707  O   THR A 608       0.065  -2.968  -6.315  1.00  0.00           O  
ATOM    708  CB  THR A 608       1.362  -5.988  -6.436  1.00  0.00           C  
ATOM    709  OG1 THR A 608       0.445  -6.518  -7.401  1.00  0.00           O  
ATOM    710  CG2 THR A 608       2.092  -7.130  -5.745  1.00  0.00           C  
ATOM    711  H   THR A 608      -1.364  -5.086  -6.183  1.00  0.00           H  
ATOM    712  HA  THR A 608       0.982  -5.356  -4.425  1.00  0.00           H  
ATOM    713  HB  THR A 608       2.089  -5.370  -6.942  1.00  0.00           H  
ATOM    714  HG1 THR A 608       0.068  -5.799  -7.912  1.00  0.00           H  
ATOM    715 HG21 THR A 608       3.050  -7.284  -6.221  1.00  0.00           H  
ATOM    716 HG22 THR A 608       1.503  -8.031  -5.819  1.00  0.00           H  
ATOM    717 HG23 THR A 608       2.243  -6.882  -4.705  1.00  0.00           H  
ATOM    718  N   ALA A 609       2.055  -3.177  -5.285  1.00  0.00           N  
ATOM    719  CA  ALA A 609       2.455  -1.789  -5.503  1.00  0.00           C  
ATOM    720  C   ALA A 609       3.958  -1.697  -5.757  1.00  0.00           C  
ATOM    721  O   ALA A 609       4.741  -2.427  -5.153  1.00  0.00           O  
ATOM    722  CB  ALA A 609       2.067  -0.934  -4.307  1.00  0.00           C  
ATOM    723  H   ALA A 609       2.667  -3.778  -4.810  1.00  0.00           H  
ATOM    724  HA  ALA A 609       1.928  -1.415  -6.372  1.00  0.00           H  
ATOM    725  HB1 ALA A 609       1.763   0.044  -4.648  1.00  0.00           H  
ATOM    726  HB2 ALA A 609       1.248  -1.403  -3.782  1.00  0.00           H  
ATOM    727  HB3 ALA A 609       2.912  -0.838  -3.642  1.00  0.00           H  
ATOM    728  N   THR A 610       4.354  -0.800  -6.655  1.00  0.00           N  
ATOM    729  CA  THR A 610       5.764  -0.628  -6.984  1.00  0.00           C  
ATOM    730  C   THR A 610       6.208   0.821  -6.808  1.00  0.00           C  
ATOM    731  O   THR A 610       5.553   1.744  -7.293  1.00  0.00           O  
ATOM    732  CB  THR A 610       6.060  -1.070  -8.429  1.00  0.00           C  
ATOM    733  OG1 THR A 610       5.165  -2.119  -8.815  1.00  0.00           O  
ATOM    734  CG2 THR A 610       7.498  -1.550  -8.566  1.00  0.00           C  
ATOM    735  H   THR A 610       3.685  -0.247  -7.109  1.00  0.00           H  
ATOM    736  HA  THR A 610       6.338  -1.252  -6.316  1.00  0.00           H  
ATOM    737  HB  THR A 610       5.916  -0.224  -9.085  1.00  0.00           H  
ATOM    738  HG1 THR A 610       4.283  -1.924  -8.488  1.00  0.00           H  
ATOM    739 HG21 THR A 610       7.523  -2.629  -8.514  1.00  0.00           H  
ATOM    740 HG22 THR A 610       8.093  -1.138  -7.764  1.00  0.00           H  
ATOM    741 HG23 THR A 610       7.898  -1.227  -9.515  1.00  0.00           H  
ATOM    742  N   ILE A 611       7.326   1.011  -6.113  1.00  0.00           N  
ATOM    743  CA  ILE A 611       7.863   2.346  -5.873  1.00  0.00           C  
ATOM    744  C   ILE A 611       9.222   2.521  -6.544  1.00  0.00           C  
ATOM    745  O   ILE A 611      10.114   1.685  -6.389  1.00  0.00           O  
ATOM    746  CB  ILE A 611       7.999   2.628  -4.361  1.00  0.00           C  
ATOM    747  CG1 ILE A 611       6.615   2.759  -3.724  1.00  0.00           C  
ATOM    748  CG2 ILE A 611       8.820   3.888  -4.115  1.00  0.00           C  
ATOM    749  CD1 ILE A 611       6.157   1.506  -3.009  1.00  0.00           C  
ATOM    750  H   ILE A 611       7.803   0.234  -5.754  1.00  0.00           H  
ATOM    751  HA  ILE A 611       7.172   3.063  -6.290  1.00  0.00           H  
ATOM    752  HB  ILE A 611       8.517   1.796  -3.908  1.00  0.00           H  
ATOM    753 HG12 ILE A 611       6.631   3.563  -3.005  1.00  0.00           H  
ATOM    754 HG13 ILE A 611       5.892   2.984  -4.495  1.00  0.00           H  
ATOM    755 HG21 ILE A 611       9.279   3.832  -3.138  1.00  0.00           H  
ATOM    756 HG22 ILE A 611       9.590   3.970  -4.868  1.00  0.00           H  
ATOM    757 HG23 ILE A 611       8.176   4.753  -4.161  1.00  0.00           H  
ATOM    758 HD11 ILE A 611       5.875   0.759  -3.736  1.00  0.00           H  
ATOM    759 HD12 ILE A 611       6.961   1.127  -2.396  1.00  0.00           H  
ATOM    760 HD13 ILE A 611       5.307   1.739  -2.385  1.00  0.00           H  
ATOM    761  N   SER A 612       9.375   3.613  -7.288  1.00  0.00           N  
ATOM    762  CA  SER A 612      10.626   3.900  -7.982  1.00  0.00           C  
ATOM    763  C   SER A 612      11.462   4.905  -7.197  1.00  0.00           C  
ATOM    764  O   SER A 612      11.074   5.332  -6.109  1.00  0.00           O  
ATOM    765  CB  SER A 612      10.345   4.439  -9.387  1.00  0.00           C  
ATOM    766  OG  SER A 612       9.242   5.329  -9.381  1.00  0.00           O  
ATOM    767  H   SER A 612       8.628   4.243  -7.371  1.00  0.00           H  
ATOM    768  HA  SER A 612      11.178   2.975  -8.063  1.00  0.00           H  
ATOM    769  HB2 SER A 612      11.215   4.967  -9.748  1.00  0.00           H  
ATOM    770  HB3 SER A 612      10.125   3.614 -10.050  1.00  0.00           H  
ATOM    771  HG  SER A 612       9.115   5.685 -10.264  1.00  0.00           H  
ATOM    772  N   GLY A 613      12.612   5.275  -7.754  1.00  0.00           N  
ATOM    773  CA  GLY A 613      13.489   6.224  -7.092  1.00  0.00           C  
ATOM    774  C   GLY A 613      13.882   5.772  -5.699  1.00  0.00           C  
ATOM    775  O   GLY A 613      13.842   6.556  -4.751  1.00  0.00           O  
ATOM    776  H   GLY A 613      12.869   4.898  -8.621  1.00  0.00           H  
ATOM    777  HA2 GLY A 613      14.383   6.346  -7.685  1.00  0.00           H  
ATOM    778  HA3 GLY A 613      12.985   7.176  -7.021  1.00  0.00           H  
ATOM    779  N   LEU A 614      14.259   4.503  -5.576  1.00  0.00           N  
ATOM    780  CA  LEU A 614      14.656   3.944  -4.290  1.00  0.00           C  
ATOM    781  C   LEU A 614      16.173   3.938  -4.138  1.00  0.00           C  
ATOM    782  O   LEU A 614      16.905   3.790  -5.116  1.00  0.00           O  
ATOM    783  CB  LEU A 614      14.111   2.521  -4.142  1.00  0.00           C  
ATOM    784  CG  LEU A 614      13.596   2.159  -2.749  1.00  0.00           C  
ATOM    785  CD1 LEU A 614      12.508   3.126  -2.326  1.00  0.00           C  
ATOM    786  CD2 LEU A 614      13.077   0.729  -2.728  1.00  0.00           C  
ATOM    787  H   LEU A 614      14.266   3.927  -6.370  1.00  0.00           H  
ATOM    788  HA  LEU A 614      14.232   4.564  -3.515  1.00  0.00           H  
ATOM    789  HB2 LEU A 614      13.303   2.391  -4.846  1.00  0.00           H  
ATOM    790  HB3 LEU A 614      14.896   1.832  -4.395  1.00  0.00           H  
ATOM    791  HG  LEU A 614      14.407   2.234  -2.040  1.00  0.00           H  
ATOM    792 HD11 LEU A 614      11.563   2.801  -2.735  1.00  0.00           H  
ATOM    793 HD12 LEU A 614      12.448   3.151  -1.250  1.00  0.00           H  
ATOM    794 HD13 LEU A 614      12.745   4.110  -2.699  1.00  0.00           H  
ATOM    795 HD21 LEU A 614      13.838   0.064  -3.112  1.00  0.00           H  
ATOM    796 HD22 LEU A 614      12.833   0.449  -1.715  1.00  0.00           H  
ATOM    797 HD23 LEU A 614      12.193   0.658  -3.344  1.00  0.00           H  
ATOM    798  N   ALA A 615      16.637   4.097  -2.901  1.00  0.00           N  
ATOM    799  CA  ALA A 615      18.066   4.108  -2.614  1.00  0.00           C  
ATOM    800  C   ALA A 615      18.445   2.953  -1.693  1.00  0.00           C  
ATOM    801  O   ALA A 615      17.580   2.323  -1.085  1.00  0.00           O  
ATOM    802  CB  ALA A 615      18.468   5.437  -1.991  1.00  0.00           C  
ATOM    803  H   ALA A 615      16.001   4.208  -2.164  1.00  0.00           H  
ATOM    804  HA  ALA A 615      18.595   3.999  -3.549  1.00  0.00           H  
ATOM    805  HB1 ALA A 615      17.630   6.118  -2.025  1.00  0.00           H  
ATOM    806  HB2 ALA A 615      18.762   5.279  -0.964  1.00  0.00           H  
ATOM    807  HB3 ALA A 615      19.296   5.857  -2.544  1.00  0.00           H  
ATOM    808  N   ALA A 616      19.742   2.678  -1.598  1.00  0.00           N  
ATOM    809  CA  ALA A 616      20.235   1.595  -0.754  1.00  0.00           C  
ATOM    810  C   ALA A 616      20.537   2.085   0.659  1.00  0.00           C  
ATOM    811  O   ALA A 616      20.467   3.282   0.937  1.00  0.00           O  
ATOM    812  CB  ALA A 616      21.478   0.971  -1.372  1.00  0.00           C  
ATOM    813  H   ALA A 616      20.383   3.215  -2.110  1.00  0.00           H  
ATOM    814  HA  ALA A 616      19.469   0.836  -0.704  1.00  0.00           H  
ATOM    815  HB1 ALA A 616      21.958   1.690  -2.020  1.00  0.00           H  
ATOM    816  HB2 ALA A 616      22.162   0.678  -0.590  1.00  0.00           H  
ATOM    817  HB3 ALA A 616      21.195   0.100  -1.946  1.00  0.00           H  
ATOM    818  N   ASP A 617      20.876   1.143   1.541  1.00  0.00           N  
ATOM    819  CA  ASP A 617      21.198   1.448   2.936  1.00  0.00           C  
ATOM    820  C   ASP A 617      20.222   2.457   3.540  1.00  0.00           C  
ATOM    821  O   ASP A 617      20.627   3.389   4.235  1.00  0.00           O  
ATOM    822  CB  ASP A 617      22.640   1.960   3.060  1.00  0.00           C  
ATOM    823  CG  ASP A 617      22.873   3.265   2.323  1.00  0.00           C  
ATOM    824  OD1 ASP A 617      23.200   3.215   1.118  1.00  0.00           O  
ATOM    825  OD2 ASP A 617      22.732   4.336   2.949  1.00  0.00           O  
ATOM    826  H   ASP A 617      20.912   0.211   1.242  1.00  0.00           H  
ATOM    827  HA  ASP A 617      21.116   0.526   3.493  1.00  0.00           H  
ATOM    828  HB2 ASP A 617      22.869   2.117   4.103  1.00  0.00           H  
ATOM    829  HB3 ASP A 617      23.313   1.216   2.658  1.00  0.00           H  
ATOM    830  N   THR A 618      18.932   2.261   3.278  1.00  0.00           N  
ATOM    831  CA  THR A 618      17.902   3.150   3.806  1.00  0.00           C  
ATOM    832  C   THR A 618      16.671   2.367   4.254  1.00  0.00           C  
ATOM    833  O   THR A 618      16.374   1.300   3.719  1.00  0.00           O  
ATOM    834  CB  THR A 618      17.473   4.201   2.765  1.00  0.00           C  
ATOM    835  OG1 THR A 618      18.001   3.864   1.477  1.00  0.00           O  
ATOM    836  CG2 THR A 618      17.949   5.589   3.167  1.00  0.00           C  
ATOM    837  H   THR A 618      18.667   1.497   2.724  1.00  0.00           H  
ATOM    838  HA  THR A 618      18.316   3.668   4.659  1.00  0.00           H  
ATOM    839  HB  THR A 618      16.394   4.210   2.710  1.00  0.00           H  
ATOM    840  HG1 THR A 618      18.286   4.663   1.029  1.00  0.00           H  
ATOM    841 HG21 THR A 618      18.850   5.831   2.625  1.00  0.00           H  
ATOM    842 HG22 THR A 618      18.152   5.607   4.228  1.00  0.00           H  
ATOM    843 HG23 THR A 618      17.183   6.314   2.934  1.00  0.00           H  
ATOM    844  N   SER A 619      15.956   2.912   5.235  1.00  0.00           N  
ATOM    845  CA  SER A 619      14.750   2.273   5.754  1.00  0.00           C  
ATOM    846  C   SER A 619      13.509   3.047   5.327  1.00  0.00           C  
ATOM    847  O   SER A 619      13.460   4.272   5.447  1.00  0.00           O  
ATOM    848  CB  SER A 619      14.808   2.182   7.280  1.00  0.00           C  
ATOM    849  OG  SER A 619      14.167   1.006   7.745  1.00  0.00           O  
ATOM    850  H   SER A 619      16.244   3.767   5.617  1.00  0.00           H  
ATOM    851  HA  SER A 619      14.700   1.275   5.343  1.00  0.00           H  
ATOM    852  HB2 SER A 619      15.839   2.167   7.601  1.00  0.00           H  
ATOM    853  HB3 SER A 619      14.310   3.040   7.708  1.00  0.00           H  
ATOM    854  HG  SER A 619      14.822   0.315   7.874  1.00  0.00           H  
ATOM    855  N   TYR A 620      12.510   2.330   4.825  1.00  0.00           N  
ATOM    856  CA  TYR A 620      11.274   2.959   4.378  1.00  0.00           C  
ATOM    857  C   TYR A 620      10.055   2.321   5.036  1.00  0.00           C  
ATOM    858  O   TYR A 620       9.959   1.098   5.138  1.00  0.00           O  
ATOM    859  CB  TYR A 620      11.146   2.862   2.858  1.00  0.00           C  
ATOM    860  CG  TYR A 620      12.142   3.713   2.104  1.00  0.00           C  
ATOM    861  CD1 TYR A 620      11.951   5.083   1.971  1.00  0.00           C  
ATOM    862  CD2 TYR A 620      13.273   3.149   1.530  1.00  0.00           C  
ATOM    863  CE1 TYR A 620      12.862   5.866   1.286  1.00  0.00           C  
ATOM    864  CE2 TYR A 620      14.187   3.924   0.843  1.00  0.00           C  
ATOM    865  CZ  TYR A 620      13.971   5.278   0.713  1.00  0.00           C  
ATOM    866  OH  TYR A 620      14.885   6.058   0.042  1.00  0.00           O  
ATOM    867  H   TYR A 620      12.608   1.357   4.751  1.00  0.00           H  
ATOM    868  HA  TYR A 620      11.314   4.000   4.659  1.00  0.00           H  
ATOM    869  HB2 TYR A 620      11.294   1.836   2.557  1.00  0.00           H  
ATOM    870  HB3 TYR A 620      10.153   3.176   2.567  1.00  0.00           H  
ATOM    871  HD1 TYR A 620      11.077   5.537   2.412  1.00  0.00           H  
ATOM    872  HD2 TYR A 620      13.435   2.085   1.624  1.00  0.00           H  
ATOM    873  HE1 TYR A 620      12.696   6.929   1.194  1.00  0.00           H  
ATOM    874  HE2 TYR A 620      15.061   3.467   0.403  1.00  0.00           H  
ATOM    875  HH  TYR A 620      15.220   5.570  -0.713  1.00  0.00           H  
ATOM    876  N   THR A 621       9.122   3.163   5.465  1.00  0.00           N  
ATOM    877  CA  THR A 621       7.894   2.696   6.096  1.00  0.00           C  
ATOM    878  C   THR A 621       6.712   2.904   5.158  1.00  0.00           C  
ATOM    879  O   THR A 621       6.387   4.037   4.803  1.00  0.00           O  
ATOM    880  CB  THR A 621       7.624   3.435   7.420  1.00  0.00           C  
ATOM    881  OG1 THR A 621       8.195   4.747   7.373  1.00  0.00           O  
ATOM    882  CG2 THR A 621       8.206   2.667   8.597  1.00  0.00           C  
ATOM    883  H   THR A 621       9.256   4.126   5.341  1.00  0.00           H  
ATOM    884  HA  THR A 621       8.003   1.640   6.305  1.00  0.00           H  
ATOM    885  HB  THR A 621       6.556   3.519   7.556  1.00  0.00           H  
ATOM    886  HG1 THR A 621       8.410   4.970   6.464  1.00  0.00           H  
ATOM    887 HG21 THR A 621       8.378   1.641   8.309  1.00  0.00           H  
ATOM    888 HG22 THR A 621       7.513   2.697   9.425  1.00  0.00           H  
ATOM    889 HG23 THR A 621       9.141   3.119   8.895  1.00  0.00           H  
ATOM    890  N   PHE A 622       6.084   1.811   4.739  1.00  0.00           N  
ATOM    891  CA  PHE A 622       4.955   1.896   3.821  1.00  0.00           C  
ATOM    892  C   PHE A 622       3.651   1.438   4.466  1.00  0.00           C  
ATOM    893  O   PHE A 622       3.650   0.771   5.500  1.00  0.00           O  
ATOM    894  CB  PHE A 622       5.227   1.061   2.569  1.00  0.00           C  
ATOM    895  CG  PHE A 622       6.457   1.482   1.818  1.00  0.00           C  
ATOM    896  CD1 PHE A 622       6.511   2.714   1.184  1.00  0.00           C  
ATOM    897  CD2 PHE A 622       7.559   0.646   1.747  1.00  0.00           C  
ATOM    898  CE1 PHE A 622       7.643   3.102   0.491  1.00  0.00           C  
ATOM    899  CE2 PHE A 622       8.693   1.030   1.055  1.00  0.00           C  
ATOM    900  CZ  PHE A 622       8.735   2.260   0.428  1.00  0.00           C  
ATOM    901  H   PHE A 622       6.394   0.931   5.039  1.00  0.00           H  
ATOM    902  HA  PHE A 622       4.848   2.930   3.529  1.00  0.00           H  
ATOM    903  HB2 PHE A 622       5.351   0.027   2.857  1.00  0.00           H  
ATOM    904  HB3 PHE A 622       4.382   1.145   1.901  1.00  0.00           H  
ATOM    905  HD1 PHE A 622       5.658   3.374   1.234  1.00  0.00           H  
ATOM    906  HD2 PHE A 622       7.527  -0.315   2.237  1.00  0.00           H  
ATOM    907  HE1 PHE A 622       7.672   4.065   0.002  1.00  0.00           H  
ATOM    908  HE2 PHE A 622       9.546   0.369   1.007  1.00  0.00           H  
ATOM    909  HZ  PHE A 622       9.620   2.561  -0.113  1.00  0.00           H  
ATOM    910  N   THR A 623       2.547   1.801   3.823  1.00  0.00           N  
ATOM    911  CA  THR A 623       1.212   1.442   4.285  1.00  0.00           C  
ATOM    912  C   THR A 623       0.243   1.452   3.109  1.00  0.00           C  
ATOM    913  O   THR A 623       0.404   2.242   2.182  1.00  0.00           O  
ATOM    914  CB  THR A 623       0.702   2.414   5.367  1.00  0.00           C  
ATOM    915  OG1 THR A 623       1.227   3.727   5.133  1.00  0.00           O  
ATOM    916  CG2 THR A 623       1.105   1.943   6.755  1.00  0.00           C  
ATOM    917  H   THR A 623       2.633   2.325   3.000  1.00  0.00           H  
ATOM    918  HA  THR A 623       1.253   0.446   4.704  1.00  0.00           H  
ATOM    919  HB  THR A 623      -0.378   2.453   5.315  1.00  0.00           H  
ATOM    920  HG1 THR A 623       0.558   4.383   5.345  1.00  0.00           H  
ATOM    921 HG21 THR A 623       2.149   2.165   6.923  1.00  0.00           H  
ATOM    922 HG22 THR A 623       0.946   0.878   6.835  1.00  0.00           H  
ATOM    923 HG23 THR A 623       0.506   2.451   7.497  1.00  0.00           H  
ATOM    924  N   VAL A 624      -0.754   0.578   3.137  1.00  0.00           N  
ATOM    925  CA  VAL A 624      -1.721   0.516   2.047  1.00  0.00           C  
ATOM    926  C   VAL A 624      -3.088   1.025   2.480  1.00  0.00           C  
ATOM    927  O   VAL A 624      -3.447   0.964   3.654  1.00  0.00           O  
ATOM    928  CB  VAL A 624      -1.865  -0.909   1.482  1.00  0.00           C  
ATOM    929  CG1 VAL A 624      -1.010  -1.070   0.234  1.00  0.00           C  
ATOM    930  CG2 VAL A 624      -1.498  -1.951   2.528  1.00  0.00           C  
ATOM    931  H   VAL A 624      -0.839  -0.037   3.895  1.00  0.00           H  
ATOM    932  HA  VAL A 624      -1.356   1.155   1.256  1.00  0.00           H  
ATOM    933  HB  VAL A 624      -2.898  -1.059   1.202  1.00  0.00           H  
ATOM    934 HG11 VAL A 624      -0.591  -2.066   0.213  1.00  0.00           H  
ATOM    935 HG12 VAL A 624      -1.621  -0.918  -0.643  1.00  0.00           H  
ATOM    936 HG13 VAL A 624      -0.212  -0.344   0.248  1.00  0.00           H  
ATOM    937 HG21 VAL A 624      -1.535  -2.935   2.085  1.00  0.00           H  
ATOM    938 HG22 VAL A 624      -0.500  -1.758   2.894  1.00  0.00           H  
ATOM    939 HG23 VAL A 624      -2.198  -1.899   3.348  1.00  0.00           H  
ATOM    940  N   LYS A 625      -3.841   1.536   1.512  1.00  0.00           N  
ATOM    941  CA  LYS A 625      -5.170   2.073   1.771  1.00  0.00           C  
ATOM    942  C   LYS A 625      -6.165   1.608   0.714  1.00  0.00           C  
ATOM    943  O   LYS A 625      -5.813   1.447  -0.454  1.00  0.00           O  
ATOM    944  CB  LYS A 625      -5.111   3.596   1.799  1.00  0.00           C  
ATOM    945  CG  LYS A 625      -5.035   4.161   3.202  1.00  0.00           C  
ATOM    946  CD  LYS A 625      -6.272   4.969   3.526  1.00  0.00           C  
ATOM    947  CE  LYS A 625      -6.167   5.631   4.888  1.00  0.00           C  
ATOM    948  NZ  LYS A 625      -7.122   6.766   5.027  1.00  0.00           N  
ATOM    949  H   LYS A 625      -3.490   1.560   0.598  1.00  0.00           H  
ATOM    950  HA  LYS A 625      -5.494   1.722   2.738  1.00  0.00           H  
ATOM    951  HB2 LYS A 625      -4.239   3.922   1.252  1.00  0.00           H  
ATOM    952  HB3 LYS A 625      -5.996   3.989   1.321  1.00  0.00           H  
ATOM    953  HG2 LYS A 625      -4.953   3.346   3.905  1.00  0.00           H  
ATOM    954  HG3 LYS A 625      -4.167   4.798   3.279  1.00  0.00           H  
ATOM    955  HD2 LYS A 625      -6.397   5.726   2.771  1.00  0.00           H  
ATOM    956  HD3 LYS A 625      -7.123   4.312   3.519  1.00  0.00           H  
ATOM    957  HE2 LYS A 625      -6.383   4.895   5.648  1.00  0.00           H  
ATOM    958  HE3 LYS A 625      -5.160   6.000   5.019  1.00  0.00           H  
ATOM    959  HZ1 LYS A 625      -6.687   7.643   4.675  1.00  0.00           H  
ATOM    960  HZ2 LYS A 625      -7.378   6.897   6.026  1.00  0.00           H  
ATOM    961  HZ3 LYS A 625      -7.985   6.575   4.479  1.00  0.00           H  
ATOM    962  N   ALA A 626      -7.408   1.394   1.130  1.00  0.00           N  
ATOM    963  CA  ALA A 626      -8.452   0.950   0.214  1.00  0.00           C  
ATOM    964  C   ALA A 626      -9.470   2.057  -0.028  1.00  0.00           C  
ATOM    965  O   ALA A 626     -10.170   2.479   0.892  1.00  0.00           O  
ATOM    966  CB  ALA A 626      -9.143  -0.292   0.759  1.00  0.00           C  
ATOM    967  H   ALA A 626      -7.629   1.540   2.073  1.00  0.00           H  
ATOM    968  HA  ALA A 626      -7.984   0.692  -0.725  1.00  0.00           H  
ATOM    969  HB1 ALA A 626      -9.622  -0.056   1.697  1.00  0.00           H  
ATOM    970  HB2 ALA A 626      -9.884  -0.631   0.050  1.00  0.00           H  
ATOM    971  HB3 ALA A 626      -8.411  -1.071   0.916  1.00  0.00           H  
ATOM    972  N   LYS A 627      -9.547   2.525  -1.269  1.00  0.00           N  
ATOM    973  CA  LYS A 627     -10.480   3.584  -1.625  1.00  0.00           C  
ATOM    974  C   LYS A 627     -11.488   3.102  -2.658  1.00  0.00           C  
ATOM    975  O   LYS A 627     -11.200   2.208  -3.455  1.00  0.00           O  
ATOM    976  CB  LYS A 627      -9.729   4.802  -2.166  1.00  0.00           C  
ATOM    977  CG  LYS A 627      -8.974   4.527  -3.456  1.00  0.00           C  
ATOM    978  CD  LYS A 627      -8.489   5.815  -4.104  1.00  0.00           C  
ATOM    979  CE  LYS A 627      -8.891   5.895  -5.569  1.00  0.00           C  
ATOM    980  NZ  LYS A 627      -8.836   4.566  -6.240  1.00  0.00           N  
ATOM    981  H   LYS A 627      -8.962   2.148  -1.960  1.00  0.00           H  
ATOM    982  HA  LYS A 627     -11.010   3.871  -0.730  1.00  0.00           H  
ATOM    983  HB2 LYS A 627     -10.438   5.595  -2.350  1.00  0.00           H  
ATOM    984  HB3 LYS A 627      -9.021   5.131  -1.421  1.00  0.00           H  
ATOM    985  HG2 LYS A 627      -8.120   3.904  -3.234  1.00  0.00           H  
ATOM    986  HG3 LYS A 627      -9.629   4.012  -4.143  1.00  0.00           H  
ATOM    987  HD2 LYS A 627      -8.918   6.654  -3.578  1.00  0.00           H  
ATOM    988  HD3 LYS A 627      -7.412   5.857  -4.033  1.00  0.00           H  
ATOM    989  HE2 LYS A 627      -9.898   6.277  -5.632  1.00  0.00           H  
ATOM    990  HE3 LYS A 627      -8.218   6.572  -6.075  1.00  0.00           H  
ATOM    991  HZ1 LYS A 627      -9.088   4.663  -7.245  1.00  0.00           H  
ATOM    992  HZ2 LYS A 627      -9.502   3.909  -5.788  1.00  0.00           H  
ATOM    993  HZ3 LYS A 627      -7.877   4.170  -6.171  1.00  0.00           H  
ATOM    994  N   ASP A 628     -12.671   3.705  -2.644  1.00  0.00           N  
ATOM    995  CA  ASP A 628     -13.722   3.347  -3.584  1.00  0.00           C  
ATOM    996  C   ASP A 628     -13.766   4.350  -4.732  1.00  0.00           C  
ATOM    997  O   ASP A 628     -12.786   5.051  -4.986  1.00  0.00           O  
ATOM    998  CB  ASP A 628     -15.076   3.279  -2.870  1.00  0.00           C  
ATOM    999  CG  ASP A 628     -15.718   4.642  -2.690  1.00  0.00           C  
ATOM   1000  OD1 ASP A 628     -14.973   5.631  -2.525  1.00  0.00           O  
ATOM   1001  OD2 ASP A 628     -16.964   4.722  -2.713  1.00  0.00           O  
ATOM   1002  H   ASP A 628     -12.838   4.415  -1.988  1.00  0.00           H  
ATOM   1003  HA  ASP A 628     -13.486   2.372  -3.985  1.00  0.00           H  
ATOM   1004  HB2 ASP A 628     -15.748   2.661  -3.446  1.00  0.00           H  
ATOM   1005  HB3 ASP A 628     -14.938   2.837  -1.893  1.00  0.00           H  
ATOM   1006  N   ALA A 629     -14.901   4.416  -5.422  1.00  0.00           N  
ATOM   1007  CA  ALA A 629     -15.057   5.339  -6.539  1.00  0.00           C  
ATOM   1008  C   ALA A 629     -14.668   6.759  -6.136  1.00  0.00           C  
ATOM   1009  O   ALA A 629     -13.585   7.235  -6.479  1.00  0.00           O  
ATOM   1010  CB  ALA A 629     -16.484   5.306  -7.059  1.00  0.00           C  
ATOM   1011  H   ALA A 629     -15.647   3.833  -5.174  1.00  0.00           H  
ATOM   1012  HA  ALA A 629     -14.402   5.011  -7.333  1.00  0.00           H  
ATOM   1013  HB1 ALA A 629     -17.169   5.238  -6.227  1.00  0.00           H  
ATOM   1014  HB2 ALA A 629     -16.684   6.209  -7.618  1.00  0.00           H  
ATOM   1015  HB3 ALA A 629     -16.612   4.449  -7.703  1.00  0.00           H  
ATOM   1016  N   ALA A 630     -15.552   7.429  -5.404  1.00  0.00           N  
ATOM   1017  CA  ALA A 630     -15.294   8.793  -4.957  1.00  0.00           C  
ATOM   1018  C   ALA A 630     -16.191   9.175  -3.782  1.00  0.00           C  
ATOM   1019  O   ALA A 630     -16.816  10.236  -3.791  1.00  0.00           O  
ATOM   1020  CB  ALA A 630     -15.484   9.767  -6.111  1.00  0.00           C  
ATOM   1021  H   ALA A 630     -16.397   6.997  -5.159  1.00  0.00           H  
ATOM   1022  HA  ALA A 630     -14.262   8.847  -4.640  1.00  0.00           H  
ATOM   1023  HB1 ALA A 630     -14.538   9.925  -6.608  1.00  0.00           H  
ATOM   1024  HB2 ALA A 630     -16.195   9.360  -6.813  1.00  0.00           H  
ATOM   1025  HB3 ALA A 630     -15.853  10.708  -5.730  1.00  0.00           H  
ATOM   1026  N   GLY A 631     -16.258   8.307  -2.775  1.00  0.00           N  
ATOM   1027  CA  GLY A 631     -17.092   8.587  -1.619  1.00  0.00           C  
ATOM   1028  C   GLY A 631     -16.544   8.011  -0.326  1.00  0.00           C  
ATOM   1029  O   GLY A 631     -16.178   8.757   0.583  1.00  0.00           O  
ATOM   1030  H   GLY A 631     -15.745   7.474  -2.820  1.00  0.00           H  
ATOM   1031  HA2 GLY A 631     -17.182   9.658  -1.509  1.00  0.00           H  
ATOM   1032  HA3 GLY A 631     -18.076   8.174  -1.793  1.00  0.00           H  
ATOM   1033  N   ASN A 632     -16.503   6.685  -0.233  1.00  0.00           N  
ATOM   1034  CA  ASN A 632     -16.014   6.018   0.971  1.00  0.00           C  
ATOM   1035  C   ASN A 632     -14.511   5.765   0.908  1.00  0.00           C  
ATOM   1036  O   ASN A 632     -13.957   5.477  -0.152  1.00  0.00           O  
ATOM   1037  CB  ASN A 632     -16.752   4.694   1.180  1.00  0.00           C  
ATOM   1038  CG  ASN A 632     -18.259   4.852   1.098  1.00  0.00           C  
ATOM   1039  OD1 ASN A 632     -18.835   4.855   0.010  1.00  0.00           O  
ATOM   1040  ND2 ASN A 632     -18.905   4.984   2.251  1.00  0.00           N  
ATOM   1041  H   ASN A 632     -16.821   6.142  -0.985  1.00  0.00           H  
ATOM   1042  HA  ASN A 632     -16.220   6.666   1.810  1.00  0.00           H  
ATOM   1043  HB2 ASN A 632     -16.441   3.992   0.422  1.00  0.00           H  
ATOM   1044  HB3 ASN A 632     -16.503   4.301   2.155  1.00  0.00           H  
ATOM   1045 HD21 ASN A 632     -18.380   4.973   3.078  1.00  0.00           H  
ATOM   1046 HD22 ASN A 632     -19.878   5.088   2.225  1.00  0.00           H  
ATOM   1047  N   VAL A 633     -13.862   5.861   2.064  1.00  0.00           N  
ATOM   1048  CA  VAL A 633     -12.426   5.633   2.166  1.00  0.00           C  
ATOM   1049  C   VAL A 633     -12.113   4.813   3.417  1.00  0.00           C  
ATOM   1050  O   VAL A 633     -12.660   5.070   4.490  1.00  0.00           O  
ATOM   1051  CB  VAL A 633     -11.645   6.971   2.189  1.00  0.00           C  
ATOM   1052  CG1 VAL A 633     -10.668   7.034   3.356  1.00  0.00           C  
ATOM   1053  CG2 VAL A 633     -10.915   7.178   0.871  1.00  0.00           C  
ATOM   1054  H   VAL A 633     -14.366   6.084   2.874  1.00  0.00           H  
ATOM   1055  HA  VAL A 633     -12.116   5.072   1.294  1.00  0.00           H  
ATOM   1056  HB  VAL A 633     -12.357   7.774   2.306  1.00  0.00           H  
ATOM   1057 HG11 VAL A 633     -10.034   7.902   3.249  1.00  0.00           H  
ATOM   1058 HG12 VAL A 633     -11.218   7.103   4.283  1.00  0.00           H  
ATOM   1059 HG13 VAL A 633     -10.057   6.143   3.364  1.00  0.00           H  
ATOM   1060 HG21 VAL A 633      -9.896   6.830   0.965  1.00  0.00           H  
ATOM   1061 HG22 VAL A 633     -11.415   6.622   0.091  1.00  0.00           H  
ATOM   1062 HG23 VAL A 633     -10.914   8.228   0.621  1.00  0.00           H  
ATOM   1063  N   SER A 634     -11.242   3.821   3.270  1.00  0.00           N  
ATOM   1064  CA  SER A 634     -10.870   2.961   4.387  1.00  0.00           C  
ATOM   1065  C   SER A 634      -9.679   3.532   5.149  1.00  0.00           C  
ATOM   1066  O   SER A 634      -9.085   4.530   4.737  1.00  0.00           O  
ATOM   1067  CB  SER A 634     -10.543   1.554   3.885  1.00  0.00           C  
ATOM   1068  OG  SER A 634     -11.547   0.631   4.267  1.00  0.00           O  
ATOM   1069  H   SER A 634     -10.846   3.659   2.388  1.00  0.00           H  
ATOM   1070  HA  SER A 634     -11.715   2.906   5.056  1.00  0.00           H  
ATOM   1071  HB2 SER A 634     -10.475   1.567   2.807  1.00  0.00           H  
ATOM   1072  HB3 SER A 634      -9.599   1.235   4.302  1.00  0.00           H  
ATOM   1073  HG  SER A 634     -11.555   0.543   5.223  1.00  0.00           H  
ATOM   1074  N   ALA A 635      -9.336   2.892   6.263  1.00  0.00           N  
ATOM   1075  CA  ALA A 635      -8.218   3.330   7.088  1.00  0.00           C  
ATOM   1076  C   ALA A 635      -6.893   2.814   6.540  1.00  0.00           C  
ATOM   1077  O   ALA A 635      -6.865   1.999   5.617  1.00  0.00           O  
ATOM   1078  CB  ALA A 635      -8.409   2.867   8.524  1.00  0.00           C  
ATOM   1079  H   ALA A 635      -9.850   2.103   6.537  1.00  0.00           H  
ATOM   1080  HA  ALA A 635      -8.202   4.411   7.082  1.00  0.00           H  
ATOM   1081  HB1 ALA A 635      -8.593   3.722   9.157  1.00  0.00           H  
ATOM   1082  HB2 ALA A 635      -9.251   2.193   8.575  1.00  0.00           H  
ATOM   1083  HB3 ALA A 635      -7.518   2.356   8.860  1.00  0.00           H  
ATOM   1084  N   ALA A 636      -5.795   3.295   7.115  1.00  0.00           N  
ATOM   1085  CA  ALA A 636      -4.464   2.884   6.688  1.00  0.00           C  
ATOM   1086  C   ALA A 636      -4.078   1.545   7.307  1.00  0.00           C  
ATOM   1087  O   ALA A 636      -4.415   1.262   8.457  1.00  0.00           O  
ATOM   1088  CB  ALA A 636      -3.442   3.950   7.052  1.00  0.00           C  
ATOM   1089  H   ALA A 636      -5.884   3.942   7.846  1.00  0.00           H  
ATOM   1090  HA  ALA A 636      -4.475   2.783   5.612  1.00  0.00           H  
ATOM   1091  HB1 ALA A 636      -2.449   3.528   7.006  1.00  0.00           H  
ATOM   1092  HB2 ALA A 636      -3.516   4.773   6.356  1.00  0.00           H  
ATOM   1093  HB3 ALA A 636      -3.635   4.308   8.053  1.00  0.00           H  
ATOM   1094  N   SER A 637      -3.370   0.727   6.536  1.00  0.00           N  
ATOM   1095  CA  SER A 637      -2.935  -0.583   7.004  1.00  0.00           C  
ATOM   1096  C   SER A 637      -1.720  -0.462   7.915  1.00  0.00           C  
ATOM   1097  O   SER A 637      -1.288   0.642   8.249  1.00  0.00           O  
ATOM   1098  CB  SER A 637      -2.604  -1.485   5.821  1.00  0.00           C  
ATOM   1099  OG  SER A 637      -2.862  -2.845   6.125  1.00  0.00           O  
ATOM   1100  H   SER A 637      -3.133   1.013   5.629  1.00  0.00           H  
ATOM   1101  HA  SER A 637      -3.741  -1.025   7.559  1.00  0.00           H  
ATOM   1102  HB2 SER A 637      -3.203  -1.198   4.970  1.00  0.00           H  
ATOM   1103  HB3 SER A 637      -1.563  -1.376   5.582  1.00  0.00           H  
ATOM   1104  HG  SER A 637      -2.469  -3.064   6.973  1.00  0.00           H  
ATOM   1105  N   ASN A 638      -1.168  -1.605   8.309  1.00  0.00           N  
ATOM   1106  CA  ASN A 638       0.002  -1.630   9.177  1.00  0.00           C  
ATOM   1107  C   ASN A 638       1.238  -1.149   8.424  1.00  0.00           C  
ATOM   1108  O   ASN A 638       1.326  -1.292   7.205  1.00  0.00           O  
ATOM   1109  CB  ASN A 638       0.236  -3.042   9.714  1.00  0.00           C  
ATOM   1110  CG  ASN A 638       0.965  -3.041  11.043  1.00  0.00           C  
ATOM   1111  OD1 ASN A 638       0.746  -2.171  11.885  1.00  0.00           O  
ATOM   1112  ND2 ASN A 638       1.840  -4.022  11.238  1.00  0.00           N  
ATOM   1113  H   ASN A 638      -1.556  -2.453   8.006  1.00  0.00           H  
ATOM   1114  HA  ASN A 638      -0.184  -0.963  10.006  1.00  0.00           H  
ATOM   1115  HB2 ASN A 638      -0.715  -3.534   9.846  1.00  0.00           H  
ATOM   1116  HB3 ASN A 638       0.828  -3.597   9.000  1.00  0.00           H  
ATOM   1117 HD21 ASN A 638       1.964  -4.681  10.523  1.00  0.00           H  
ATOM   1118 HD22 ASN A 638       2.327  -4.047  12.088  1.00  0.00           H  
ATOM   1119  N   ALA A 639       2.190  -0.582   9.157  1.00  0.00           N  
ATOM   1120  CA  ALA A 639       3.419  -0.081   8.555  1.00  0.00           C  
ATOM   1121  C   ALA A 639       4.410  -1.215   8.309  1.00  0.00           C  
ATOM   1122  O   ALA A 639       4.432  -2.203   9.043  1.00  0.00           O  
ATOM   1123  CB  ALA A 639       4.044   0.987   9.438  1.00  0.00           C  
ATOM   1124  H   ALA A 639       2.063  -0.496  10.125  1.00  0.00           H  
ATOM   1125  HA  ALA A 639       3.165   0.372   7.606  1.00  0.00           H  
ATOM   1126  HB1 ALA A 639       5.080   1.119   9.163  1.00  0.00           H  
ATOM   1127  HB2 ALA A 639       3.515   1.918   9.305  1.00  0.00           H  
ATOM   1128  HB3 ALA A 639       3.982   0.680  10.471  1.00  0.00           H  
ATOM   1129  N   VAL A 640       5.226  -1.063   7.270  1.00  0.00           N  
ATOM   1130  CA  VAL A 640       6.218  -2.074   6.924  1.00  0.00           C  
ATOM   1131  C   VAL A 640       7.607  -1.462   6.776  1.00  0.00           C  
ATOM   1132  O   VAL A 640       7.870  -0.708   5.839  1.00  0.00           O  
ATOM   1133  CB  VAL A 640       5.846  -2.797   5.616  1.00  0.00           C  
ATOM   1134  CG1 VAL A 640       4.771  -3.842   5.871  1.00  0.00           C  
ATOM   1135  CG2 VAL A 640       5.388  -1.798   4.564  1.00  0.00           C  
ATOM   1136  H   VAL A 640       5.158  -0.254   6.722  1.00  0.00           H  
ATOM   1137  HA  VAL A 640       6.240  -2.804   7.720  1.00  0.00           H  
ATOM   1138  HB  VAL A 640       6.725  -3.301   5.242  1.00  0.00           H  
ATOM   1139 HG11 VAL A 640       4.924  -4.284   6.845  1.00  0.00           H  
ATOM   1140 HG12 VAL A 640       3.799  -3.375   5.836  1.00  0.00           H  
ATOM   1141 HG13 VAL A 640       4.830  -4.611   5.114  1.00  0.00           H  
ATOM   1142 HG21 VAL A 640       4.735  -1.069   5.021  1.00  0.00           H  
ATOM   1143 HG22 VAL A 640       6.249  -1.298   4.145  1.00  0.00           H  
ATOM   1144 HG23 VAL A 640       4.857  -2.318   3.781  1.00  0.00           H  
ATOM   1145  N   SER A 641       8.494  -1.794   7.709  1.00  0.00           N  
ATOM   1146  CA  SER A 641       9.858  -1.281   7.684  1.00  0.00           C  
ATOM   1147  C   SER A 641      10.765  -2.202   6.875  1.00  0.00           C  
ATOM   1148  O   SER A 641      11.031  -3.335   7.276  1.00  0.00           O  
ATOM   1149  CB  SER A 641      10.398  -1.138   9.108  1.00  0.00           C  
ATOM   1150  OG  SER A 641      11.801  -0.938   9.104  1.00  0.00           O  
ATOM   1151  H   SER A 641       8.225  -2.400   8.430  1.00  0.00           H  
ATOM   1152  HA  SER A 641       9.838  -0.308   7.215  1.00  0.00           H  
ATOM   1153  HB2 SER A 641       9.928  -0.294   9.587  1.00  0.00           H  
ATOM   1154  HB3 SER A 641      10.177  -2.037   9.666  1.00  0.00           H  
ATOM   1155  HG  SER A 641      12.130  -0.958  10.007  1.00  0.00           H  
ATOM   1156  N   VAL A 642      11.238  -1.709   5.735  1.00  0.00           N  
ATOM   1157  CA  VAL A 642      12.116  -2.489   4.871  1.00  0.00           C  
ATOM   1158  C   VAL A 642      13.520  -1.898   4.839  1.00  0.00           C  
ATOM   1159  O   VAL A 642      13.691  -0.679   4.814  1.00  0.00           O  
ATOM   1160  CB  VAL A 642      11.570  -2.569   3.433  1.00  0.00           C  
ATOM   1161  CG1 VAL A 642      10.559  -3.699   3.308  1.00  0.00           C  
ATOM   1162  CG2 VAL A 642      10.950  -1.243   3.021  1.00  0.00           C  
ATOM   1163  H   VAL A 642      10.991  -0.800   5.468  1.00  0.00           H  
ATOM   1164  HA  VAL A 642      12.170  -3.493   5.270  1.00  0.00           H  
ATOM   1165  HB  VAL A 642      12.393  -2.780   2.767  1.00  0.00           H  
ATOM   1166 HG11 VAL A 642       9.581  -3.287   3.109  1.00  0.00           H  
ATOM   1167 HG12 VAL A 642      10.848  -4.352   2.498  1.00  0.00           H  
ATOM   1168 HG13 VAL A 642      10.533  -4.260   4.231  1.00  0.00           H  
ATOM   1169 HG21 VAL A 642      11.300  -0.973   2.036  1.00  0.00           H  
ATOM   1170 HG22 VAL A 642       9.875  -1.336   3.009  1.00  0.00           H  
ATOM   1171 HG23 VAL A 642      11.237  -0.477   3.727  1.00  0.00           H  
ATOM   1172  N   LYS A 643      14.523  -2.770   4.840  1.00  0.00           N  
ATOM   1173  CA  LYS A 643      15.915  -2.337   4.811  1.00  0.00           C  
ATOM   1174  C   LYS A 643      16.524  -2.561   3.432  1.00  0.00           C  
ATOM   1175  O   LYS A 643      16.906  -3.678   3.084  1.00  0.00           O  
ATOM   1176  CB  LYS A 643      16.725  -3.087   5.871  1.00  0.00           C  
ATOM   1177  CG  LYS A 643      18.000  -2.369   6.286  1.00  0.00           C  
ATOM   1178  CD  LYS A 643      19.213  -3.279   6.173  1.00  0.00           C  
ATOM   1179  CE  LYS A 643      19.820  -3.224   4.780  1.00  0.00           C  
ATOM   1180  NZ  LYS A 643      20.309  -4.558   4.333  1.00  0.00           N  
ATOM   1181  H   LYS A 643      14.322  -3.730   4.861  1.00  0.00           H  
ATOM   1182  HA  LYS A 643      15.938  -1.280   5.035  1.00  0.00           H  
ATOM   1183  HB2 LYS A 643      16.111  -3.220   6.749  1.00  0.00           H  
ATOM   1184  HB3 LYS A 643      16.995  -4.057   5.481  1.00  0.00           H  
ATOM   1185  HG2 LYS A 643      18.145  -1.512   5.647  1.00  0.00           H  
ATOM   1186  HG3 LYS A 643      17.900  -2.044   7.312  1.00  0.00           H  
ATOM   1187  HD2 LYS A 643      19.956  -2.965   6.890  1.00  0.00           H  
ATOM   1188  HD3 LYS A 643      18.912  -4.295   6.385  1.00  0.00           H  
ATOM   1189  HE2 LYS A 643      19.069  -2.876   4.087  1.00  0.00           H  
ATOM   1190  HE3 LYS A 643      20.648  -2.531   4.789  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 643      19.588  -5.024   3.746  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 643      20.510  -5.160   5.157  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 643      21.181  -4.451   3.775  1.00  0.00           H  
ATOM   1194  N   THR A 644      16.611  -1.489   2.650  1.00  0.00           N  
ATOM   1195  CA  THR A 644      17.173  -1.564   1.309  1.00  0.00           C  
ATOM   1196  C   THR A 644      18.698  -1.568   1.352  1.00  0.00           C  
ATOM   1197  O   THR A 644      19.261  -1.093   2.362  1.00  0.00           O  
ATOM   1198  CB  THR A 644      16.702  -0.385   0.438  1.00  0.00           C  
ATOM   1199  OG1 THR A 644      17.010   0.854   1.087  1.00  0.00           O  
ATOM   1200  CG2 THR A 644      15.204  -0.464   0.176  1.00  0.00           C  
ATOM   1201  OXT THR A 644      19.315  -2.043   0.377  1.00  0.00           O  
ATOM   1202  H   THR A 644      16.288  -0.628   2.985  1.00  0.00           H  
ATOM   1203  HA  THR A 644      16.832  -2.482   0.853  1.00  0.00           H  
ATOM   1204  HB  THR A 644      17.221  -0.425  -0.509  1.00  0.00           H  
ATOM   1205  HG1 THR A 644      17.527   0.682   1.877  1.00  0.00           H  
ATOM   1206 HG21 THR A 644      14.880   0.429  -0.339  1.00  0.00           H  
ATOM   1207 HG22 THR A 644      14.678  -0.549   1.114  1.00  0.00           H  
ATOM   1208 HG23 THR A 644      14.990  -1.329  -0.435  1.00  0.00           H  
TER    1209      THR A 644
ENDMDL
MODEL      28
ATOM     38  N   ALA A 559     -16.911   4.024   3.247  1.00  0.00           N  
ATOM     39  CA  ALA A 559     -15.544   3.519   3.168  1.00  0.00           C  
ATOM     40  C   ALA A 559     -15.519   1.994   3.072  1.00  0.00           C  
ATOM     41  O   ALA A 559     -16.380   1.316   3.631  1.00  0.00           O  
ATOM     42  CB  ALA A 559     -14.742   3.983   4.376  1.00  0.00           C  
ATOM     43  H   ALA A 559     -17.169   4.583   4.011  1.00  0.00           H  
ATOM     44  HA  ALA A 559     -15.086   3.934   2.282  1.00  0.00           H  
ATOM     45  HB1 ALA A 559     -15.309   4.721   4.923  1.00  0.00           H  
ATOM     46  HB2 ALA A 559     -14.537   3.139   5.017  1.00  0.00           H  
ATOM     47  HB3 ALA A 559     -13.811   4.418   4.044  1.00  0.00           H  
ATOM     48  N   PRO A 560     -14.524   1.432   2.358  1.00  0.00           N  
ATOM     49  CA  PRO A 560     -14.390  -0.014   2.193  1.00  0.00           C  
ATOM     50  C   PRO A 560     -13.676  -0.665   3.377  1.00  0.00           C  
ATOM     51  O   PRO A 560     -13.890  -0.280   4.527  1.00  0.00           O  
ATOM     52  CB  PRO A 560     -13.548  -0.122   0.926  1.00  0.00           C  
ATOM     53  CG  PRO A 560     -12.659   1.072   0.974  1.00  0.00           C  
ATOM     54  CD  PRO A 560     -13.447   2.163   1.657  1.00  0.00           C  
ATOM     55  HA  PRO A 560     -15.347  -0.491   2.039  1.00  0.00           H  
ATOM     56  HB2 PRO A 560     -12.985  -1.043   0.942  1.00  0.00           H  
ATOM     57  HB3 PRO A 560     -14.190  -0.100   0.059  1.00  0.00           H  
ATOM     58  HG2 PRO A 560     -11.768   0.843   1.542  1.00  0.00           H  
ATOM     59  HG3 PRO A 560     -12.395   1.373  -0.029  1.00  0.00           H  
ATOM     60  HD2 PRO A 560     -12.823   2.694   2.360  1.00  0.00           H  
ATOM     61  HD3 PRO A 560     -13.858   2.844   0.927  1.00  0.00           H  
ATOM     62  N   THR A 561     -12.823  -1.646   3.090  1.00  0.00           N  
ATOM     63  CA  THR A 561     -12.078  -2.337   4.135  1.00  0.00           C  
ATOM     64  C   THR A 561     -10.580  -2.084   3.992  1.00  0.00           C  
ATOM     65  O   THR A 561      -9.988  -2.375   2.953  1.00  0.00           O  
ATOM     66  CB  THR A 561     -12.338  -3.853   4.109  1.00  0.00           C  
ATOM     67  OG1 THR A 561     -13.478  -4.142   3.292  1.00  0.00           O  
ATOM     68  CG2 THR A 561     -12.569  -4.384   5.516  1.00  0.00           C  
ATOM     69  H   THR A 561     -12.690  -1.907   2.157  1.00  0.00           H  
ATOM     70  HA  THR A 561     -12.407  -1.952   5.090  1.00  0.00           H  
ATOM     71  HB  THR A 561     -11.471  -4.346   3.693  1.00  0.00           H  
ATOM     72  HG1 THR A 561     -14.237  -3.650   3.614  1.00  0.00           H  
ATOM     73 HG21 THR A 561     -13.350  -5.129   5.496  1.00  0.00           H  
ATOM     74 HG22 THR A 561     -12.864  -3.571   6.163  1.00  0.00           H  
ATOM     75 HG23 THR A 561     -11.657  -4.826   5.888  1.00  0.00           H  
ATOM     76  N   ALA A 562      -9.977  -1.539   5.043  1.00  0.00           N  
ATOM     77  CA  ALA A 562      -8.549  -1.238   5.043  1.00  0.00           C  
ATOM     78  C   ALA A 562      -7.717  -2.497   4.806  1.00  0.00           C  
ATOM     79  O   ALA A 562      -7.915  -3.511   5.475  1.00  0.00           O  
ATOM     80  CB  ALA A 562      -8.154  -0.589   6.361  1.00  0.00           C  
ATOM     81  H   ALA A 562     -10.508  -1.329   5.840  1.00  0.00           H  
ATOM     82  HA  ALA A 562      -8.355  -0.531   4.249  1.00  0.00           H  
ATOM     83  HB1 ALA A 562      -9.005  -0.069   6.775  1.00  0.00           H  
ATOM     84  HB2 ALA A 562      -7.825  -1.350   7.054  1.00  0.00           H  
ATOM     85  HB3 ALA A 562      -7.351   0.113   6.189  1.00  0.00           H  
ATOM     86  N   PRO A 563      -6.765  -2.447   3.850  1.00  0.00           N  
ATOM     87  CA  PRO A 563      -5.897  -3.587   3.537  1.00  0.00           C  
ATOM     88  C   PRO A 563      -5.340  -4.240   4.797  1.00  0.00           C  
ATOM     89  O   PRO A 563      -4.738  -3.572   5.637  1.00  0.00           O  
ATOM     90  CB  PRO A 563      -4.772  -2.954   2.720  1.00  0.00           C  
ATOM     91  CG  PRO A 563      -5.404  -1.779   2.057  1.00  0.00           C  
ATOM     92  CD  PRO A 563      -6.457  -1.273   3.009  1.00  0.00           C  
ATOM     93  HA  PRO A 563      -6.409  -4.330   2.940  1.00  0.00           H  
ATOM     94  HB2 PRO A 563      -3.970  -2.654   3.379  1.00  0.00           H  
ATOM     95  HB3 PRO A 563      -4.404  -3.665   1.996  1.00  0.00           H  
ATOM     96  HG2 PRO A 563      -4.662  -1.014   1.881  1.00  0.00           H  
ATOM     97  HG3 PRO A 563      -5.857  -2.085   1.127  1.00  0.00           H  
ATOM     98  HD2 PRO A 563      -6.065  -0.464   3.608  1.00  0.00           H  
ATOM     99  HD3 PRO A 563      -7.331  -0.950   2.464  1.00  0.00           H  
ATOM    100  N   THR A 564      -5.553  -5.543   4.929  1.00  0.00           N  
ATOM    101  CA  THR A 564      -5.080  -6.275   6.095  1.00  0.00           C  
ATOM    102  C   THR A 564      -3.928  -7.209   5.743  1.00  0.00           C  
ATOM    103  O   THR A 564      -3.847  -7.719   4.624  1.00  0.00           O  
ATOM    104  CB  THR A 564      -6.211  -7.098   6.738  1.00  0.00           C  
ATOM    105  OG1 THR A 564      -5.681  -7.952   7.758  1.00  0.00           O  
ATOM    106  CG2 THR A 564      -6.923  -7.934   5.690  1.00  0.00           C  
ATOM    107  H   THR A 564      -6.047  -6.021   4.231  1.00  0.00           H  
ATOM    108  HA  THR A 564      -4.735  -5.555   6.819  1.00  0.00           H  
ATOM    109  HB  THR A 564      -6.924  -6.418   7.181  1.00  0.00           H  
ATOM    110  HG1 THR A 564      -5.820  -8.870   7.511  1.00  0.00           H  
ATOM    111 HG21 THR A 564      -6.588  -8.958   5.759  1.00  0.00           H  
ATOM    112 HG22 THR A 564      -6.697  -7.546   4.709  1.00  0.00           H  
ATOM    113 HG23 THR A 564      -7.989  -7.892   5.859  1.00  0.00           H  
ATOM    114  N   ASN A 565      -3.047  -7.431   6.713  1.00  0.00           N  
ATOM    115  CA  ASN A 565      -1.897  -8.311   6.532  1.00  0.00           C  
ATOM    116  C   ASN A 565      -1.019  -7.864   5.365  1.00  0.00           C  
ATOM    117  O   ASN A 565      -1.071  -8.445   4.280  1.00  0.00           O  
ATOM    118  CB  ASN A 565      -2.364  -9.749   6.312  1.00  0.00           C  
ATOM    119  CG  ASN A 565      -2.365 -10.559   7.594  1.00  0.00           C  
ATOM    120  OD1 ASN A 565      -3.319 -10.512   8.371  1.00  0.00           O  
ATOM    121  ND2 ASN A 565      -1.291 -11.306   7.822  1.00  0.00           N  
ATOM    122  H   ASN A 565      -3.178  -6.996   7.582  1.00  0.00           H  
ATOM    123  HA  ASN A 565      -1.313  -8.274   7.437  1.00  0.00           H  
ATOM    124  HB2 ASN A 565      -3.368  -9.736   5.918  1.00  0.00           H  
ATOM    125  HB3 ASN A 565      -1.709 -10.232   5.602  1.00  0.00           H  
ATOM    126 HD21 ASN A 565      -0.568 -11.294   7.161  1.00  0.00           H  
ATOM    127 HD22 ASN A 565      -1.266 -11.840   8.644  1.00  0.00           H  
ATOM    128  N   LEU A 566      -0.202  -6.839   5.598  1.00  0.00           N  
ATOM    129  CA  LEU A 566       0.699  -6.334   4.566  1.00  0.00           C  
ATOM    130  C   LEU A 566       2.042  -7.053   4.638  1.00  0.00           C  
ATOM    131  O   LEU A 566       2.393  -7.624   5.671  1.00  0.00           O  
ATOM    132  CB  LEU A 566       0.902  -4.824   4.716  1.00  0.00           C  
ATOM    133  CG  LEU A 566       1.947  -4.219   3.776  1.00  0.00           C  
ATOM    134  CD1 LEU A 566       1.442  -4.220   2.341  1.00  0.00           C  
ATOM    135  CD2 LEU A 566       2.310  -2.811   4.214  1.00  0.00           C  
ATOM    136  H   LEU A 566      -0.196  -6.423   6.485  1.00  0.00           H  
ATOM    137  HA  LEU A 566       0.247  -6.536   3.606  1.00  0.00           H  
ATOM    138  HB2 LEU A 566      -0.044  -4.335   4.535  1.00  0.00           H  
ATOM    139  HB3 LEU A 566       1.205  -4.621   5.732  1.00  0.00           H  
ATOM    140  HG  LEU A 566       2.844  -4.822   3.811  1.00  0.00           H  
ATOM    141 HD11 LEU A 566       1.835  -5.081   1.821  1.00  0.00           H  
ATOM    142 HD12 LEU A 566       0.363  -4.259   2.339  1.00  0.00           H  
ATOM    143 HD13 LEU A 566       1.769  -3.319   1.843  1.00  0.00           H  
ATOM    144 HD21 LEU A 566       1.410  -2.227   4.330  1.00  0.00           H  
ATOM    145 HD22 LEU A 566       2.836  -2.853   5.155  1.00  0.00           H  
ATOM    146 HD23 LEU A 566       2.942  -2.356   3.468  1.00  0.00           H  
ATOM    147  N   ALA A 567       2.792  -7.021   3.541  1.00  0.00           N  
ATOM    148  CA  ALA A 567       4.096  -7.674   3.494  1.00  0.00           C  
ATOM    149  C   ALA A 567       4.950  -7.143   2.348  1.00  0.00           C  
ATOM    150  O   ALA A 567       4.482  -6.365   1.517  1.00  0.00           O  
ATOM    151  CB  ALA A 567       3.927  -9.180   3.374  1.00  0.00           C  
ATOM    152  H   ALA A 567       2.463  -6.545   2.749  1.00  0.00           H  
ATOM    153  HA  ALA A 567       4.600  -7.468   4.427  1.00  0.00           H  
ATOM    154  HB1 ALA A 567       4.769  -9.596   2.840  1.00  0.00           H  
ATOM    155  HB2 ALA A 567       3.875  -9.617   4.360  1.00  0.00           H  
ATOM    156  HB3 ALA A 567       3.017  -9.398   2.834  1.00  0.00           H  
ATOM    157  N   SER A 568       6.204  -7.585   2.307  1.00  0.00           N  
ATOM    158  CA  SER A 568       7.135  -7.173   1.261  1.00  0.00           C  
ATOM    159  C   SER A 568       7.711  -8.396   0.552  1.00  0.00           C  
ATOM    160  O   SER A 568       7.959  -9.426   1.181  1.00  0.00           O  
ATOM    161  CB  SER A 568       8.264  -6.328   1.855  1.00  0.00           C  
ATOM    162  OG  SER A 568       8.970  -7.047   2.850  1.00  0.00           O  
ATOM    163  H   SER A 568       6.511  -8.211   2.995  1.00  0.00           H  
ATOM    164  HA  SER A 568       6.588  -6.579   0.543  1.00  0.00           H  
ATOM    165  HB2 SER A 568       8.954  -6.051   1.071  1.00  0.00           H  
ATOM    166  HB3 SER A 568       7.848  -5.436   2.299  1.00  0.00           H  
ATOM    167  HG  SER A 568       8.380  -7.250   3.580  1.00  0.00           H  
ATOM    168  N   THR A 569       7.916  -8.285  -0.757  1.00  0.00           N  
ATOM    169  CA  THR A 569       8.453  -9.394  -1.537  1.00  0.00           C  
ATOM    170  C   THR A 569       9.700  -8.986  -2.317  1.00  0.00           C  
ATOM    171  O   THR A 569      10.821  -9.112  -1.822  1.00  0.00           O  
ATOM    172  CB  THR A 569       7.404  -9.951  -2.519  1.00  0.00           C  
ATOM    173  OG1 THR A 569       6.396  -8.964  -2.770  1.00  0.00           O  
ATOM    174  CG2 THR A 569       6.757 -11.212  -1.964  1.00  0.00           C  
ATOM    175  H   THR A 569       7.693  -7.444  -1.209  1.00  0.00           H  
ATOM    176  HA  THR A 569       8.719 -10.183  -0.848  1.00  0.00           H  
ATOM    177  HB  THR A 569       7.897 -10.197  -3.448  1.00  0.00           H  
ATOM    178  HG1 THR A 569       5.740  -9.323  -3.371  1.00  0.00           H  
ATOM    179 HG21 THR A 569       7.520 -11.858  -1.556  1.00  0.00           H  
ATOM    180 HG22 THR A 569       6.235 -11.727  -2.756  1.00  0.00           H  
ATOM    181 HG23 THR A 569       6.057 -10.945  -1.186  1.00  0.00           H  
ATOM    182  N   ALA A 570       9.501  -8.505  -3.543  1.00  0.00           N  
ATOM    183  CA  ALA A 570      10.611  -8.092  -4.394  1.00  0.00           C  
ATOM    184  C   ALA A 570      11.088  -6.685  -4.051  1.00  0.00           C  
ATOM    185  O   ALA A 570      10.455  -5.697  -4.421  1.00  0.00           O  
ATOM    186  CB  ALA A 570      10.205  -8.167  -5.858  1.00  0.00           C  
ATOM    187  H   ALA A 570       8.587  -8.435  -3.885  1.00  0.00           H  
ATOM    188  HA  ALA A 570      11.426  -8.783  -4.237  1.00  0.00           H  
ATOM    189  HB1 ALA A 570      11.087  -8.119  -6.480  1.00  0.00           H  
ATOM    190  HB2 ALA A 570       9.687  -9.097  -6.040  1.00  0.00           H  
ATOM    191  HB3 ALA A 570       9.552  -7.339  -6.094  1.00  0.00           H  
ATOM    192  N   GLN A 571      12.212  -6.602  -3.347  1.00  0.00           N  
ATOM    193  CA  GLN A 571      12.778  -5.315  -2.960  1.00  0.00           C  
ATOM    194  C   GLN A 571      14.196  -5.163  -3.502  1.00  0.00           C  
ATOM    195  O   GLN A 571      15.011  -6.080  -3.405  1.00  0.00           O  
ATOM    196  CB  GLN A 571      12.785  -5.169  -1.436  1.00  0.00           C  
ATOM    197  CG  GLN A 571      11.724  -6.003  -0.736  1.00  0.00           C  
ATOM    198  CD  GLN A 571      12.320  -7.062   0.169  1.00  0.00           C  
ATOM    199  OE1 GLN A 571      12.863  -8.062  -0.300  1.00  0.00           O  
ATOM    200  NE2 GLN A 571      12.225  -6.846   1.476  1.00  0.00           N  
ATOM    201  H   GLN A 571      12.676  -7.425  -3.086  1.00  0.00           H  
ATOM    202  HA  GLN A 571      12.158  -4.540  -3.384  1.00  0.00           H  
ATOM    203  HB2 GLN A 571      13.752  -5.469  -1.061  1.00  0.00           H  
ATOM    204  HB3 GLN A 571      12.619  -4.131  -1.185  1.00  0.00           H  
ATOM    205  HG2 GLN A 571      11.104  -5.348  -0.140  1.00  0.00           H  
ATOM    206  HG3 GLN A 571      11.115  -6.489  -1.484  1.00  0.00           H  
ATOM    207 HE21 GLN A 571      11.780  -6.026   1.778  1.00  0.00           H  
ATOM    208 HE22 GLN A 571      12.603  -7.514   2.084  1.00  0.00           H  
ATOM    209  N   THR A 572      14.482  -3.996  -4.070  1.00  0.00           N  
ATOM    210  CA  THR A 572      15.800  -3.715  -4.626  1.00  0.00           C  
ATOM    211  C   THR A 572      16.336  -2.388  -4.103  1.00  0.00           C  
ATOM    212  O   THR A 572      15.867  -1.878  -3.084  1.00  0.00           O  
ATOM    213  CB  THR A 572      15.769  -3.676  -6.167  1.00  0.00           C  
ATOM    214  OG1 THR A 572      14.675  -2.868  -6.618  1.00  0.00           O  
ATOM    215  CG2 THR A 572      15.638  -5.079  -6.741  1.00  0.00           C  
ATOM    216  H   THR A 572      13.790  -3.305  -4.114  1.00  0.00           H  
ATOM    217  HA  THR A 572      16.467  -4.508  -4.319  1.00  0.00           H  
ATOM    218  HB  THR A 572      16.694  -3.245  -6.520  1.00  0.00           H  
ATOM    219  HG1 THR A 572      14.084  -3.399  -7.156  1.00  0.00           H  
ATOM    220 HG21 THR A 572      16.207  -5.147  -7.658  1.00  0.00           H  
ATOM    221 HG22 THR A 572      14.599  -5.289  -6.947  1.00  0.00           H  
ATOM    222 HG23 THR A 572      16.017  -5.797  -6.029  1.00  0.00           H  
ATOM    223  N   THR A 573      17.321  -1.831  -4.801  1.00  0.00           N  
ATOM    224  CA  THR A 573      17.918  -0.563  -4.401  1.00  0.00           C  
ATOM    225  C   THR A 573      17.299   0.603  -5.166  1.00  0.00           C  
ATOM    226  O   THR A 573      17.940   1.634  -5.370  1.00  0.00           O  
ATOM    227  CB  THR A 573      19.441  -0.564  -4.632  1.00  0.00           C  
ATOM    228  OG1 THR A 573      19.739  -1.078  -5.935  1.00  0.00           O  
ATOM    229  CG2 THR A 573      20.145  -1.405  -3.577  1.00  0.00           C  
ATOM    230  H   THR A 573      17.654  -2.284  -5.603  1.00  0.00           H  
ATOM    231  HA  THR A 573      17.735  -0.426  -3.346  1.00  0.00           H  
ATOM    232  HB  THR A 573      19.802   0.451  -4.562  1.00  0.00           H  
ATOM    233  HG1 THR A 573      20.386  -0.513  -6.361  1.00  0.00           H  
ATOM    234 HG21 THR A 573      20.638  -2.240  -4.052  1.00  0.00           H  
ATOM    235 HG22 THR A 573      19.419  -1.772  -2.865  1.00  0.00           H  
ATOM    236 HG23 THR A 573      20.877  -0.799  -3.063  1.00  0.00           H  
ATOM    237  N   SER A 574      16.047   0.434  -5.585  1.00  0.00           N  
ATOM    238  CA  SER A 574      15.344   1.475  -6.327  1.00  0.00           C  
ATOM    239  C   SER A 574      13.856   1.161  -6.449  1.00  0.00           C  
ATOM    240  O   SER A 574      13.014   2.053  -6.344  1.00  0.00           O  
ATOM    241  CB  SER A 574      15.954   1.636  -7.721  1.00  0.00           C  
ATOM    242  OG  SER A 574      15.752   0.471  -8.503  1.00  0.00           O  
ATOM    243  H   SER A 574      15.586  -0.410  -5.392  1.00  0.00           H  
ATOM    244  HA  SER A 574      15.460   2.402  -5.786  1.00  0.00           H  
ATOM    245  HB2 SER A 574      15.490   2.474  -8.220  1.00  0.00           H  
ATOM    246  HB3 SER A 574      17.016   1.814  -7.630  1.00  0.00           H  
ATOM    247  HG  SER A 574      15.099   0.652  -9.184  1.00  0.00           H  
ATOM    248  N   SER A 575      13.539  -0.109  -6.680  1.00  0.00           N  
ATOM    249  CA  SER A 575      12.151  -0.534  -6.824  1.00  0.00           C  
ATOM    250  C   SER A 575      11.749  -1.494  -5.710  1.00  0.00           C  
ATOM    251  O   SER A 575      12.587  -2.196  -5.148  1.00  0.00           O  
ATOM    252  CB  SER A 575      11.943  -1.199  -8.186  1.00  0.00           C  
ATOM    253  OG  SER A 575      13.179  -1.597  -8.753  1.00  0.00           O  
ATOM    254  H   SER A 575      14.254  -0.774  -6.760  1.00  0.00           H  
ATOM    255  HA  SER A 575      11.529   0.346  -6.765  1.00  0.00           H  
ATOM    256  HB2 SER A 575      11.318  -2.072  -8.067  1.00  0.00           H  
ATOM    257  HB3 SER A 575      11.461  -0.501  -8.856  1.00  0.00           H  
ATOM    258  HG  SER A 575      13.017  -2.120  -9.542  1.00  0.00           H  
ATOM    259  N   ILE A 576      10.456  -1.520  -5.398  1.00  0.00           N  
ATOM    260  CA  ILE A 576       9.936  -2.395  -4.353  1.00  0.00           C  
ATOM    261  C   ILE A 576       8.544  -2.909  -4.715  1.00  0.00           C  
ATOM    262  O   ILE A 576       7.778  -2.226  -5.396  1.00  0.00           O  
ATOM    263  CB  ILE A 576       9.873  -1.672  -2.991  1.00  0.00           C  
ATOM    264  CG1 ILE A 576       9.493  -2.658  -1.882  1.00  0.00           C  
ATOM    265  CG2 ILE A 576       8.886  -0.516  -3.048  1.00  0.00           C  
ATOM    266  CD1 ILE A 576       9.575  -2.070  -0.489  1.00  0.00           C  
ATOM    267  H   ILE A 576       9.836  -0.937  -5.883  1.00  0.00           H  
ATOM    268  HA  ILE A 576      10.606  -3.238  -4.260  1.00  0.00           H  
ATOM    269  HB  ILE A 576      10.851  -1.267  -2.781  1.00  0.00           H  
ATOM    270 HG12 ILE A 576       8.478  -2.992  -2.041  1.00  0.00           H  
ATOM    271 HG13 ILE A 576      10.157  -3.509  -1.924  1.00  0.00           H  
ATOM    272 HG21 ILE A 576       9.399   0.382  -3.358  1.00  0.00           H  
ATOM    273 HG22 ILE A 576       8.105  -0.746  -3.758  1.00  0.00           H  
ATOM    274 HG23 ILE A 576       8.451  -0.365  -2.072  1.00  0.00           H  
ATOM    275 HD11 ILE A 576       8.768  -1.367  -0.347  1.00  0.00           H  
ATOM    276 HD12 ILE A 576       9.496  -2.863   0.240  1.00  0.00           H  
ATOM    277 HD13 ILE A 576      10.520  -1.562  -0.368  1.00  0.00           H  
ATOM    278  N   THR A 577       8.225  -4.115  -4.257  1.00  0.00           N  
ATOM    279  CA  THR A 577       6.928  -4.722  -4.531  1.00  0.00           C  
ATOM    280  C   THR A 577       6.269  -5.202  -3.243  1.00  0.00           C  
ATOM    281  O   THR A 577       6.736  -6.148  -2.609  1.00  0.00           O  
ATOM    282  CB  THR A 577       7.060  -5.910  -5.504  1.00  0.00           C  
ATOM    283  OG1 THR A 577       7.689  -5.478  -6.717  1.00  0.00           O  
ATOM    284  CG2 THR A 577       5.697  -6.509  -5.822  1.00  0.00           C  
ATOM    285  H   THR A 577       8.879  -4.609  -3.720  1.00  0.00           H  
ATOM    286  HA  THR A 577       6.298  -3.974  -4.990  1.00  0.00           H  
ATOM    287  HB  THR A 577       7.671  -6.670  -5.041  1.00  0.00           H  
ATOM    288  HG1 THR A 577       8.626  -5.686  -6.682  1.00  0.00           H  
ATOM    289 HG21 THR A 577       5.203  -6.789  -4.903  1.00  0.00           H  
ATOM    290 HG22 THR A 577       5.825  -7.383  -6.442  1.00  0.00           H  
ATOM    291 HG23 THR A 577       5.096  -5.780  -6.345  1.00  0.00           H  
ATOM    292  N   LEU A 578       5.182  -4.540  -2.860  1.00  0.00           N  
ATOM    293  CA  LEU A 578       4.459  -4.895  -1.644  1.00  0.00           C  
ATOM    294  C   LEU A 578       3.221  -5.724  -1.964  1.00  0.00           C  
ATOM    295  O   LEU A 578       2.530  -5.469  -2.949  1.00  0.00           O  
ATOM    296  CB  LEU A 578       4.052  -3.635  -0.882  1.00  0.00           C  
ATOM    297  CG  LEU A 578       5.205  -2.852  -0.256  1.00  0.00           C  
ATOM    298  CD1 LEU A 578       4.701  -1.544   0.335  1.00  0.00           C  
ATOM    299  CD2 LEU A 578       5.900  -3.687   0.810  1.00  0.00           C  
ATOM    300  H   LEU A 578       4.859  -3.792  -3.406  1.00  0.00           H  
ATOM    301  HA  LEU A 578       5.121  -5.482  -1.025  1.00  0.00           H  
ATOM    302  HB2 LEU A 578       3.529  -2.982  -1.565  1.00  0.00           H  
ATOM    303  HB3 LEU A 578       3.371  -3.921  -0.094  1.00  0.00           H  
ATOM    304  HG  LEU A 578       5.929  -2.615  -1.022  1.00  0.00           H  
ATOM    305 HD11 LEU A 578       4.039  -1.062  -0.370  1.00  0.00           H  
ATOM    306 HD12 LEU A 578       4.166  -1.747   1.251  1.00  0.00           H  
ATOM    307 HD13 LEU A 578       5.539  -0.897   0.544  1.00  0.00           H  
ATOM    308 HD21 LEU A 578       6.887  -3.958   0.468  1.00  0.00           H  
ATOM    309 HD22 LEU A 578       5.978  -3.115   1.722  1.00  0.00           H  
ATOM    310 HD23 LEU A 578       5.325  -4.582   0.994  1.00  0.00           H  
ATOM    311  N   SER A 579       2.944  -6.713  -1.120  1.00  0.00           N  
ATOM    312  CA  SER A 579       1.783  -7.576  -1.306  1.00  0.00           C  
ATOM    313  C   SER A 579       0.911  -7.572  -0.053  1.00  0.00           C  
ATOM    314  O   SER A 579       1.421  -7.571   1.067  1.00  0.00           O  
ATOM    315  CB  SER A 579       2.223  -9.003  -1.634  1.00  0.00           C  
ATOM    316  OG  SER A 579       1.114  -9.810  -1.991  1.00  0.00           O  
ATOM    317  H   SER A 579       3.531  -6.862  -0.350  1.00  0.00           H  
ATOM    318  HA  SER A 579       1.209  -7.183  -2.134  1.00  0.00           H  
ATOM    319  HB2 SER A 579       2.918  -8.982  -2.460  1.00  0.00           H  
ATOM    320  HB3 SER A 579       2.705  -9.437  -0.769  1.00  0.00           H  
ATOM    321  HG  SER A 579       0.392  -9.649  -1.380  1.00  0.00           H  
ATOM    322  N   TRP A 580      -0.404  -7.563  -0.249  1.00  0.00           N  
ATOM    323  CA  TRP A 580      -1.342  -7.549   0.869  1.00  0.00           C  
ATOM    324  C   TRP A 580      -2.683  -8.152   0.468  1.00  0.00           C  
ATOM    325  O   TRP A 580      -2.939  -8.395  -0.712  1.00  0.00           O  
ATOM    326  CB  TRP A 580      -1.549  -6.116   1.363  1.00  0.00           C  
ATOM    327  CG  TRP A 580      -2.147  -5.221   0.322  1.00  0.00           C  
ATOM    328  CD1 TRP A 580      -3.473  -4.974   0.117  1.00  0.00           C  
ATOM    329  CD2 TRP A 580      -1.439  -4.461  -0.663  1.00  0.00           C  
ATOM    330  NE1 TRP A 580      -3.633  -4.106  -0.936  1.00  0.00           N  
ATOM    331  CE2 TRP A 580      -2.399  -3.776  -1.431  1.00  0.00           C  
ATOM    332  CE3 TRP A 580      -0.085  -4.292  -0.968  1.00  0.00           C  
ATOM    333  CZ2 TRP A 580      -2.048  -2.938  -2.486  1.00  0.00           C  
ATOM    334  CZ3 TRP A 580       0.262  -3.459  -2.014  1.00  0.00           C  
ATOM    335  CH2 TRP A 580      -0.716  -2.791  -2.761  1.00  0.00           C  
ATOM    336  H   TRP A 580      -0.752  -7.559  -1.165  1.00  0.00           H  
ATOM    337  HA  TRP A 580      -0.917  -8.138   1.667  1.00  0.00           H  
ATOM    338  HB2 TRP A 580      -2.212  -6.128   2.215  1.00  0.00           H  
ATOM    339  HB3 TRP A 580      -0.596  -5.701   1.658  1.00  0.00           H  
ATOM    340  HD1 TRP A 580      -4.271  -5.407   0.703  1.00  0.00           H  
ATOM    341  HE1 TRP A 580      -4.492  -3.777  -1.276  1.00  0.00           H  
ATOM    342  HE3 TRP A 580       0.682  -4.799  -0.403  1.00  0.00           H  
ATOM    343  HZ2 TRP A 580      -2.789  -2.414  -3.072  1.00  0.00           H  
ATOM    344  HZ3 TRP A 580       1.301  -3.317  -2.265  1.00  0.00           H  
ATOM    345  HH2 TRP A 580      -0.398  -2.150  -3.571  1.00  0.00           H  
ATOM    346  N   THR A 581      -3.540  -8.383   1.459  1.00  0.00           N  
ATOM    347  CA  THR A 581      -4.860  -8.949   1.213  1.00  0.00           C  
ATOM    348  C   THR A 581      -5.856  -7.859   0.834  1.00  0.00           C  
ATOM    349  O   THR A 581      -6.066  -6.908   1.587  1.00  0.00           O  
ATOM    350  CB  THR A 581      -5.387  -9.706   2.446  1.00  0.00           C  
ATOM    351  OG1 THR A 581      -4.381 -10.600   2.940  1.00  0.00           O  
ATOM    352  CG2 THR A 581      -6.643 -10.492   2.105  1.00  0.00           C  
ATOM    353  H   THR A 581      -3.279  -8.163   2.378  1.00  0.00           H  
ATOM    354  HA  THR A 581      -4.778  -9.646   0.394  1.00  0.00           H  
ATOM    355  HB  THR A 581      -5.628  -8.988   3.216  1.00  0.00           H  
ATOM    356  HG1 THR A 581      -4.531 -11.478   2.583  1.00  0.00           H  
ATOM    357 HG21 THR A 581      -7.340 -10.431   2.928  1.00  0.00           H  
ATOM    358 HG22 THR A 581      -6.384 -11.526   1.928  1.00  0.00           H  
ATOM    359 HG23 THR A 581      -7.097 -10.078   1.217  1.00  0.00           H  
ATOM    360  N   ALA A 582      -6.464  -8.005  -0.339  1.00  0.00           N  
ATOM    361  CA  ALA A 582      -7.439  -7.034  -0.821  1.00  0.00           C  
ATOM    362  C   ALA A 582      -8.585  -6.868   0.169  1.00  0.00           C  
ATOM    363  O   ALA A 582      -8.811  -7.728   1.021  1.00  0.00           O  
ATOM    364  CB  ALA A 582      -7.971  -7.452  -2.184  1.00  0.00           C  
ATOM    365  H   ALA A 582      -6.254  -8.785  -0.893  1.00  0.00           H  
ATOM    366  HA  ALA A 582      -6.935  -6.085  -0.935  1.00  0.00           H  
ATOM    367  HB1 ALA A 582      -9.041  -7.310  -2.213  1.00  0.00           H  
ATOM    368  HB2 ALA A 582      -7.508  -6.849  -2.952  1.00  0.00           H  
ATOM    369  HB3 ALA A 582      -7.741  -8.493  -2.356  1.00  0.00           H  
ATOM    370  N   SER A 583      -9.306  -5.757   0.053  1.00  0.00           N  
ATOM    371  CA  SER A 583     -10.429  -5.476   0.939  1.00  0.00           C  
ATOM    372  C   SER A 583     -11.457  -6.603   0.888  1.00  0.00           C  
ATOM    373  O   SER A 583     -11.496  -7.376  -0.069  1.00  0.00           O  
ATOM    374  CB  SER A 583     -11.084  -4.149   0.559  1.00  0.00           C  
ATOM    375  OG  SER A 583     -10.119  -3.215   0.107  1.00  0.00           O  
ATOM    376  H   SER A 583      -9.076  -5.109  -0.646  1.00  0.00           H  
ATOM    377  HA  SER A 583     -10.045  -5.402   1.945  1.00  0.00           H  
ATOM    378  HB2 SER A 583     -11.802  -4.316  -0.231  1.00  0.00           H  
ATOM    379  HB3 SER A 583     -11.588  -3.737   1.421  1.00  0.00           H  
ATOM    380  HG  SER A 583      -9.888  -2.619   0.823  1.00  0.00           H  
ATOM    381  N   THR A 584     -12.282  -6.695   1.927  1.00  0.00           N  
ATOM    382  CA  THR A 584     -13.301  -7.735   2.001  1.00  0.00           C  
ATOM    383  C   THR A 584     -14.659  -7.224   1.531  1.00  0.00           C  
ATOM    384  O   THR A 584     -15.682  -7.880   1.737  1.00  0.00           O  
ATOM    385  CB  THR A 584     -13.443  -8.280   3.436  1.00  0.00           C  
ATOM    386  OG1 THR A 584     -14.020  -7.282   4.287  1.00  0.00           O  
ATOM    387  CG2 THR A 584     -12.090  -8.704   3.987  1.00  0.00           C  
ATOM    388  H   THR A 584     -12.198  -6.054   2.662  1.00  0.00           H  
ATOM    389  HA  THR A 584     -12.994  -8.548   1.361  1.00  0.00           H  
ATOM    390  HB  THR A 584     -14.092  -9.143   3.414  1.00  0.00           H  
ATOM    391  HG1 THR A 584     -14.002  -6.431   3.842  1.00  0.00           H  
ATOM    392 HG21 THR A 584     -12.081  -9.774   4.137  1.00  0.00           H  
ATOM    393 HG22 THR A 584     -11.914  -8.207   4.929  1.00  0.00           H  
ATOM    394 HG23 THR A 584     -11.314  -8.432   3.287  1.00  0.00           H  
ATOM    395  N   ASP A 585     -14.667  -6.055   0.897  1.00  0.00           N  
ATOM    396  CA  ASP A 585     -15.908  -5.472   0.402  1.00  0.00           C  
ATOM    397  C   ASP A 585     -16.007  -5.595  -1.119  1.00  0.00           C  
ATOM    398  O   ASP A 585     -16.954  -6.186  -1.638  1.00  0.00           O  
ATOM    399  CB  ASP A 585     -16.023  -4.004   0.836  1.00  0.00           C  
ATOM    400  CG  ASP A 585     -15.071  -3.089   0.101  1.00  0.00           C  
ATOM    401  OD1 ASP A 585     -13.857  -3.149   0.386  1.00  0.00           O  
ATOM    402  OD2 ASP A 585     -15.538  -2.318  -0.762  1.00  0.00           O  
ATOM    403  H   ASP A 585     -13.823  -5.577   0.760  1.00  0.00           H  
ATOM    404  HA  ASP A 585     -16.725  -6.026   0.841  1.00  0.00           H  
ATOM    405  HB2 ASP A 585     -17.026  -3.658   0.653  1.00  0.00           H  
ATOM    406  HB3 ASP A 585     -15.812  -3.933   1.892  1.00  0.00           H  
ATOM    407  N   ASN A 586     -15.024  -5.040  -1.826  1.00  0.00           N  
ATOM    408  CA  ASN A 586     -14.996  -5.087  -3.285  1.00  0.00           C  
ATOM    409  C   ASN A 586     -16.338  -4.661  -3.882  1.00  0.00           C  
ATOM    410  O   ASN A 586     -16.675  -5.035  -5.006  1.00  0.00           O  
ATOM    411  CB  ASN A 586     -14.628  -6.485  -3.761  1.00  0.00           C  
ATOM    412  CG  ASN A 586     -13.715  -6.468  -4.973  1.00  0.00           C  
ATOM    413  OD1 ASN A 586     -12.627  -7.044  -4.950  1.00  0.00           O  
ATOM    414  ND2 ASN A 586     -14.151  -5.809  -6.040  1.00  0.00           N  
ATOM    415  H   ASN A 586     -14.295  -4.586  -1.352  1.00  0.00           H  
ATOM    416  HA  ASN A 586     -14.236  -4.406  -3.618  1.00  0.00           H  
ATOM    417  HB2 ASN A 586     -14.120  -6.993  -2.963  1.00  0.00           H  
ATOM    418  HB3 ASN A 586     -15.528  -7.022  -4.014  1.00  0.00           H  
ATOM    419 HD21 ASN A 586     -15.027  -5.375  -5.990  1.00  0.00           H  
ATOM    420 HD22 ASN A 586     -13.578  -5.785  -6.835  1.00  0.00           H  
ATOM    421  N   VAL A 587     -17.098  -3.878  -3.122  1.00  0.00           N  
ATOM    422  CA  VAL A 587     -18.401  -3.402  -3.574  1.00  0.00           C  
ATOM    423  C   VAL A 587     -18.303  -1.986  -4.127  1.00  0.00           C  
ATOM    424  O   VAL A 587     -19.285  -1.424  -4.610  1.00  0.00           O  
ATOM    425  CB  VAL A 587     -19.438  -3.430  -2.435  1.00  0.00           C  
ATOM    426  CG1 VAL A 587     -19.827  -4.862  -2.102  1.00  0.00           C  
ATOM    427  CG2 VAL A 587     -18.905  -2.714  -1.204  1.00  0.00           C  
ATOM    428  H   VAL A 587     -16.775  -3.615  -2.235  1.00  0.00           H  
ATOM    429  HA  VAL A 587     -18.742  -4.062  -4.360  1.00  0.00           H  
ATOM    430  HB  VAL A 587     -20.324  -2.911  -2.771  1.00  0.00           H  
ATOM    431 HG11 VAL A 587     -20.789  -5.085  -2.538  1.00  0.00           H  
ATOM    432 HG12 VAL A 587     -19.085  -5.538  -2.502  1.00  0.00           H  
ATOM    433 HG13 VAL A 587     -19.881  -4.980  -1.030  1.00  0.00           H  
ATOM    434 HG21 VAL A 587     -18.690  -3.439  -0.431  1.00  0.00           H  
ATOM    435 HG22 VAL A 587     -18.000  -2.182  -1.459  1.00  0.00           H  
ATOM    436 HG23 VAL A 587     -19.645  -2.014  -0.845  1.00  0.00           H  
ATOM    437  N   GLY A 588     -17.104  -1.419  -4.052  1.00  0.00           N  
ATOM    438  CA  GLY A 588     -16.878  -0.075  -4.546  1.00  0.00           C  
ATOM    439  C   GLY A 588     -15.404   0.229  -4.696  1.00  0.00           C  
ATOM    440  O   GLY A 588     -15.025   1.261  -5.251  1.00  0.00           O  
ATOM    441  H   GLY A 588     -16.362  -1.922  -3.657  1.00  0.00           H  
ATOM    442  HA2 GLY A 588     -17.360   0.031  -5.508  1.00  0.00           H  
ATOM    443  HA3 GLY A 588     -17.313   0.631  -3.855  1.00  0.00           H  
ATOM    444  N   VAL A 589     -14.569  -0.680  -4.200  1.00  0.00           N  
ATOM    445  CA  VAL A 589     -13.125  -0.518  -4.274  1.00  0.00           C  
ATOM    446  C   VAL A 589     -12.647  -0.549  -5.722  1.00  0.00           C  
ATOM    447  O   VAL A 589     -12.982  -1.462  -6.479  1.00  0.00           O  
ATOM    448  CB  VAL A 589     -12.394  -1.619  -3.479  1.00  0.00           C  
ATOM    449  CG1 VAL A 589     -10.912  -1.300  -3.360  1.00  0.00           C  
ATOM    450  CG2 VAL A 589     -13.019  -1.790  -2.102  1.00  0.00           C  
ATOM    451  H   VAL A 589     -14.937  -1.481  -3.772  1.00  0.00           H  
ATOM    452  HA  VAL A 589     -12.872   0.439  -3.842  1.00  0.00           H  
ATOM    453  HB  VAL A 589     -12.496  -2.551  -4.015  1.00  0.00           H  
ATOM    454 HG11 VAL A 589     -10.789  -0.283  -3.018  1.00  0.00           H  
ATOM    455 HG12 VAL A 589     -10.455  -1.975  -2.651  1.00  0.00           H  
ATOM    456 HG13 VAL A 589     -10.440  -1.415  -4.325  1.00  0.00           H  
ATOM    457 HG21 VAL A 589     -13.563  -0.895  -1.838  1.00  0.00           H  
ATOM    458 HG22 VAL A 589     -13.699  -2.632  -2.111  1.00  0.00           H  
ATOM    459 HG23 VAL A 589     -12.242  -1.966  -1.373  1.00  0.00           H  
ATOM    460  N   THR A 590     -11.866   0.456  -6.103  1.00  0.00           N  
ATOM    461  CA  THR A 590     -11.345   0.545  -7.463  1.00  0.00           C  
ATOM    462  C   THR A 590      -9.823   0.460  -7.479  1.00  0.00           C  
ATOM    463  O   THR A 590      -9.230  -0.029  -8.441  1.00  0.00           O  
ATOM    464  CB  THR A 590     -11.783   1.852  -8.154  1.00  0.00           C  
ATOM    465  OG1 THR A 590     -10.778   2.277  -9.082  1.00  0.00           O  
ATOM    466  CG2 THR A 590     -12.035   2.953  -7.134  1.00  0.00           C  
ATOM    467  H   THR A 590     -11.635   1.154  -5.457  1.00  0.00           H  
ATOM    468  HA  THR A 590     -11.746  -0.286  -8.026  1.00  0.00           H  
ATOM    469  HB  THR A 590     -12.702   1.666  -8.693  1.00  0.00           H  
ATOM    470  HG1 THR A 590     -11.175   2.409  -9.946  1.00  0.00           H  
ATOM    471 HG21 THR A 590     -11.228   3.670  -7.171  1.00  0.00           H  
ATOM    472 HG22 THR A 590     -12.089   2.524  -6.144  1.00  0.00           H  
ATOM    473 HG23 THR A 590     -12.967   3.450  -7.362  1.00  0.00           H  
ATOM    474  N   GLY A 591      -9.194   0.939  -6.410  1.00  0.00           N  
ATOM    475  CA  GLY A 591      -7.746   0.907  -6.327  1.00  0.00           C  
ATOM    476  C   GLY A 591      -7.237   1.071  -4.909  1.00  0.00           C  
ATOM    477  O   GLY A 591      -8.015   1.317  -3.986  1.00  0.00           O  
ATOM    478  H   GLY A 591      -9.718   1.317  -5.672  1.00  0.00           H  
ATOM    479  HA2 GLY A 591      -7.395  -0.037  -6.717  1.00  0.00           H  
ATOM    480  HA3 GLY A 591      -7.345   1.705  -6.935  1.00  0.00           H  
ATOM    481  N   TYR A 592      -5.925   0.934  -4.736  1.00  0.00           N  
ATOM    482  CA  TYR A 592      -5.306   1.067  -3.423  1.00  0.00           C  
ATOM    483  C   TYR A 592      -4.183   2.097  -3.453  1.00  0.00           C  
ATOM    484  O   TYR A 592      -3.262   2.004  -4.265  1.00  0.00           O  
ATOM    485  CB  TYR A 592      -4.761  -0.282  -2.954  1.00  0.00           C  
ATOM    486  CG  TYR A 592      -5.815  -1.361  -2.866  1.00  0.00           C  
ATOM    487  CD1 TYR A 592      -6.207  -2.070  -3.994  1.00  0.00           C  
ATOM    488  CD2 TYR A 592      -6.417  -1.671  -1.653  1.00  0.00           C  
ATOM    489  CE1 TYR A 592      -7.171  -3.056  -3.917  1.00  0.00           C  
ATOM    490  CE2 TYR A 592      -7.381  -2.656  -1.567  1.00  0.00           C  
ATOM    491  CZ  TYR A 592      -7.751  -3.350  -2.705  1.00  0.00           C  
ATOM    492  OH  TYR A 592      -8.716  -4.327  -2.620  1.00  0.00           O  
ATOM    493  H   TYR A 592      -5.361   0.738  -5.511  1.00  0.00           H  
ATOM    494  HA  TYR A 592      -6.065   1.399  -2.731  1.00  0.00           H  
ATOM    495  HB2 TYR A 592      -4.002  -0.616  -3.644  1.00  0.00           H  
ATOM    496  HB3 TYR A 592      -4.323  -0.164  -1.974  1.00  0.00           H  
ATOM    497  HD1 TYR A 592      -5.748  -1.842  -4.944  1.00  0.00           H  
ATOM    498  HD2 TYR A 592      -6.122  -1.128  -0.767  1.00  0.00           H  
ATOM    499  HE1 TYR A 592      -7.464  -3.597  -4.805  1.00  0.00           H  
ATOM    500  HE2 TYR A 592      -7.838  -2.882  -0.615  1.00  0.00           H  
ATOM    501  HH  TYR A 592      -8.396  -5.126  -3.042  1.00  0.00           H  
ATOM    502  N   ASP A 593      -4.265   3.075  -2.559  1.00  0.00           N  
ATOM    503  CA  ASP A 593      -3.257   4.125  -2.474  1.00  0.00           C  
ATOM    504  C   ASP A 593      -2.280   3.840  -1.339  1.00  0.00           C  
ATOM    505  O   ASP A 593      -2.679   3.759  -0.177  1.00  0.00           O  
ATOM    506  CB  ASP A 593      -3.927   5.482  -2.251  1.00  0.00           C  
ATOM    507  CG  ASP A 593      -4.171   6.230  -3.546  1.00  0.00           C  
ATOM    508  OD1 ASP A 593      -3.210   6.392  -4.328  1.00  0.00           O  
ATOM    509  OD2 ASP A 593      -5.322   6.650  -3.781  1.00  0.00           O  
ATOM    510  H   ASP A 593      -5.023   3.091  -1.938  1.00  0.00           H  
ATOM    511  HA  ASP A 593      -2.715   4.146  -3.408  1.00  0.00           H  
ATOM    512  HB2 ASP A 593      -4.877   5.331  -1.760  1.00  0.00           H  
ATOM    513  HB3 ASP A 593      -3.294   6.089  -1.620  1.00  0.00           H  
ATOM    514  N   VAL A 594      -1.002   3.684  -1.674  1.00  0.00           N  
ATOM    515  CA  VAL A 594       0.011   3.405  -0.664  1.00  0.00           C  
ATOM    516  C   VAL A 594       0.777   4.670  -0.287  1.00  0.00           C  
ATOM    517  O   VAL A 594       1.173   5.453  -1.151  1.00  0.00           O  
ATOM    518  CB  VAL A 594       0.991   2.301  -1.128  1.00  0.00           C  
ATOM    519  CG1 VAL A 594       0.935   2.125  -2.634  1.00  0.00           C  
ATOM    520  CG2 VAL A 594       2.417   2.585  -0.669  1.00  0.00           C  
ATOM    521  H   VAL A 594      -0.737   3.754  -2.613  1.00  0.00           H  
ATOM    522  HA  VAL A 594      -0.502   3.044   0.213  1.00  0.00           H  
ATOM    523  HB  VAL A 594       0.674   1.372  -0.680  1.00  0.00           H  
ATOM    524 HG11 VAL A 594       1.694   1.421  -2.942  1.00  0.00           H  
ATOM    525 HG12 VAL A 594      -0.039   1.751  -2.915  1.00  0.00           H  
ATOM    526 HG13 VAL A 594       1.107   3.076  -3.114  1.00  0.00           H  
ATOM    527 HG21 VAL A 594       2.950   1.654  -0.554  1.00  0.00           H  
ATOM    528 HG22 VAL A 594       2.917   3.197  -1.406  1.00  0.00           H  
ATOM    529 HG23 VAL A 594       2.394   3.107   0.276  1.00  0.00           H  
ATOM    530  N   TYR A 595       0.976   4.858   1.014  1.00  0.00           N  
ATOM    531  CA  TYR A 595       1.686   6.021   1.527  1.00  0.00           C  
ATOM    532  C   TYR A 595       3.133   5.673   1.864  1.00  0.00           C  
ATOM    533  O   TYR A 595       3.398   4.699   2.570  1.00  0.00           O  
ATOM    534  CB  TYR A 595       0.984   6.557   2.775  1.00  0.00           C  
ATOM    535  CG  TYR A 595      -0.460   6.943   2.548  1.00  0.00           C  
ATOM    536  CD1 TYR A 595      -0.802   8.222   2.121  1.00  0.00           C  
ATOM    537  CD2 TYR A 595      -1.483   6.025   2.752  1.00  0.00           C  
ATOM    538  CE1 TYR A 595      -2.123   8.572   1.906  1.00  0.00           C  
ATOM    539  CE2 TYR A 595      -2.804   6.368   2.540  1.00  0.00           C  
ATOM    540  CZ  TYR A 595      -3.117   7.662   2.143  1.00  0.00           C  
ATOM    541  OH  TYR A 595      -4.433   7.987   1.903  1.00  0.00           O  
ATOM    542  H   TYR A 595       0.630   4.197   1.646  1.00  0.00           H  
ATOM    543  HA  TYR A 595       1.678   6.784   0.763  1.00  0.00           H  
ATOM    544  HB2 TYR A 595       1.007   5.799   3.544  1.00  0.00           H  
ATOM    545  HB3 TYR A 595       1.510   7.434   3.126  1.00  0.00           H  
ATOM    546  HD1 TYR A 595      -0.019   8.949   1.959  1.00  0.00           H  
ATOM    547  HD2 TYR A 595      -1.233   5.027   3.083  1.00  0.00           H  
ATOM    548  HE1 TYR A 595      -2.372   9.572   1.571  1.00  0.00           H  
ATOM    549  HE2 TYR A 595      -3.584   5.640   2.706  1.00  0.00           H  
ATOM    550  HH  TYR A 595      -4.967   7.688   2.643  1.00  0.00           H  
ATOM    551  N   ASN A 596       4.060   6.480   1.363  1.00  0.00           N  
ATOM    552  CA  ASN A 596       5.481   6.265   1.615  1.00  0.00           C  
ATOM    553  C   ASN A 596       6.032   7.348   2.536  1.00  0.00           C  
ATOM    554  O   ASN A 596       6.513   8.385   2.077  1.00  0.00           O  
ATOM    555  CB  ASN A 596       6.261   6.251   0.298  1.00  0.00           C  
ATOM    556  CG  ASN A 596       7.762   6.219   0.512  1.00  0.00           C  
ATOM    557  OD1 ASN A 596       8.246   5.720   1.529  1.00  0.00           O  
ATOM    558  ND2 ASN A 596       8.508   6.753  -0.449  1.00  0.00           N  
ATOM    559  H   ASN A 596       3.783   7.240   0.814  1.00  0.00           H  
ATOM    560  HA  ASN A 596       5.590   5.307   2.099  1.00  0.00           H  
ATOM    561  HB2 ASN A 596       5.978   5.376  -0.270  1.00  0.00           H  
ATOM    562  HB3 ASN A 596       6.014   7.136  -0.269  1.00  0.00           H  
ATOM    563 HD21 ASN A 596       8.056   7.132  -1.230  1.00  0.00           H  
ATOM    564 HD22 ASN A 596       9.482   6.746  -0.336  1.00  0.00           H  
ATOM    565  N   GLY A 597       5.958   7.101   3.841  1.00  0.00           N  
ATOM    566  CA  GLY A 597       6.452   8.064   4.808  1.00  0.00           C  
ATOM    567  C   GLY A 597       5.613   9.325   4.851  1.00  0.00           C  
ATOM    568  O   GLY A 597       6.046  10.379   4.384  1.00  0.00           O  
ATOM    569  H   GLY A 597       5.563   6.259   4.149  1.00  0.00           H  
ATOM    570  HA2 GLY A 597       6.448   7.609   5.787  1.00  0.00           H  
ATOM    571  HA3 GLY A 597       7.467   8.329   4.550  1.00  0.00           H  
ATOM    572  N   THR A 598       4.409   9.213   5.413  1.00  0.00           N  
ATOM    573  CA  THR A 598       3.493  10.348   5.521  1.00  0.00           C  
ATOM    574  C   THR A 598       3.395  11.110   4.202  1.00  0.00           C  
ATOM    575  O   THR A 598       3.166  12.319   4.185  1.00  0.00           O  
ATOM    576  CB  THR A 598       3.921  11.321   6.637  1.00  0.00           C  
ATOM    577  OG1 THR A 598       5.303  11.668   6.490  1.00  0.00           O  
ATOM    578  CG2 THR A 598       3.695  10.704   8.009  1.00  0.00           C  
ATOM    579  H   THR A 598       4.128   8.343   5.765  1.00  0.00           H  
ATOM    580  HA  THR A 598       2.516   9.960   5.771  1.00  0.00           H  
ATOM    581  HB  THR A 598       3.324  12.218   6.561  1.00  0.00           H  
ATOM    582  HG1 THR A 598       5.848  10.897   6.661  1.00  0.00           H  
ATOM    583 HG21 THR A 598       4.647  10.462   8.457  1.00  0.00           H  
ATOM    584 HG22 THR A 598       3.105   9.804   7.906  1.00  0.00           H  
ATOM    585 HG23 THR A 598       3.170  11.408   8.638  1.00  0.00           H  
ATOM    586  N   ALA A 599       3.573  10.389   3.100  1.00  0.00           N  
ATOM    587  CA  ALA A 599       3.508  10.986   1.771  1.00  0.00           C  
ATOM    588  C   ALA A 599       3.231   9.924   0.715  1.00  0.00           C  
ATOM    589  O   ALA A 599       4.107   9.123   0.386  1.00  0.00           O  
ATOM    590  CB  ALA A 599       4.803  11.720   1.460  1.00  0.00           C  
ATOM    591  H   ALA A 599       3.754   9.429   3.182  1.00  0.00           H  
ATOM    592  HA  ALA A 599       2.702  11.705   1.767  1.00  0.00           H  
ATOM    593  HB1 ALA A 599       5.565  11.005   1.188  1.00  0.00           H  
ATOM    594  HB2 ALA A 599       4.642  12.402   0.639  1.00  0.00           H  
ATOM    595  HB3 ALA A 599       5.122  12.272   2.332  1.00  0.00           H  
ATOM    596  N   LEU A 600       2.006   9.919   0.194  1.00  0.00           N  
ATOM    597  CA  LEU A 600       1.603   8.950  -0.822  1.00  0.00           C  
ATOM    598  C   LEU A 600       2.645   8.837  -1.929  1.00  0.00           C  
ATOM    599  O   LEU A 600       3.204   9.838  -2.378  1.00  0.00           O  
ATOM    600  CB  LEU A 600       0.252   9.339  -1.424  1.00  0.00           C  
ATOM    601  CG  LEU A 600      -0.362   8.298  -2.363  1.00  0.00           C  
ATOM    602  CD1 LEU A 600      -1.870   8.242  -2.184  1.00  0.00           C  
ATOM    603  CD2 LEU A 600      -0.010   8.608  -3.810  1.00  0.00           C  
ATOM    604  H   LEU A 600       1.354  10.581   0.506  1.00  0.00           H  
ATOM    605  HA  LEU A 600       1.505   7.989  -0.339  1.00  0.00           H  
ATOM    606  HB2 LEU A 600      -0.442   9.519  -0.615  1.00  0.00           H  
ATOM    607  HB3 LEU A 600       0.378  10.259  -1.977  1.00  0.00           H  
ATOM    608  HG  LEU A 600       0.039   7.325  -2.121  1.00  0.00           H  
ATOM    609 HD11 LEU A 600      -2.106   8.186  -1.131  1.00  0.00           H  
ATOM    610 HD12 LEU A 600      -2.316   9.130  -2.605  1.00  0.00           H  
ATOM    611 HD13 LEU A 600      -2.260   7.370  -2.686  1.00  0.00           H  
ATOM    612 HD21 LEU A 600       0.285   9.644  -3.896  1.00  0.00           H  
ATOM    613 HD22 LEU A 600       0.807   7.975  -4.126  1.00  0.00           H  
ATOM    614 HD23 LEU A 600      -0.870   8.426  -4.437  1.00  0.00           H  
ATOM    615  N   ALA A 601       2.898   7.608  -2.366  1.00  0.00           N  
ATOM    616  CA  ALA A 601       3.868   7.355  -3.423  1.00  0.00           C  
ATOM    617  C   ALA A 601       3.185   6.807  -4.672  1.00  0.00           C  
ATOM    618  O   ALA A 601       2.735   7.570  -5.527  1.00  0.00           O  
ATOM    619  CB  ALA A 601       4.945   6.397  -2.935  1.00  0.00           C  
ATOM    620  H   ALA A 601       2.417   6.852  -1.970  1.00  0.00           H  
ATOM    621  HA  ALA A 601       4.341   8.296  -3.670  1.00  0.00           H  
ATOM    622  HB1 ALA A 601       5.161   5.676  -3.709  1.00  0.00           H  
ATOM    623  HB2 ALA A 601       5.840   6.954  -2.700  1.00  0.00           H  
ATOM    624  HB3 ALA A 601       4.596   5.885  -2.051  1.00  0.00           H  
ATOM    625  N   THR A 602       3.108   5.482  -4.776  1.00  0.00           N  
ATOM    626  CA  THR A 602       2.476   4.851  -5.926  1.00  0.00           C  
ATOM    627  C   THR A 602       0.988   4.611  -5.690  1.00  0.00           C  
ATOM    628  O   THR A 602       0.490   4.727  -4.564  1.00  0.00           O  
ATOM    629  CB  THR A 602       3.158   3.519  -6.297  1.00  0.00           C  
ATOM    630  OG1 THR A 602       2.670   3.055  -7.561  1.00  0.00           O  
ATOM    631  CG2 THR A 602       2.907   2.461  -5.235  1.00  0.00           C  
ATOM    632  H   THR A 602       3.483   4.921  -4.066  1.00  0.00           H  
ATOM    633  HA  THR A 602       2.584   5.522  -6.765  1.00  0.00           H  
ATOM    634  HB  THR A 602       4.223   3.686  -6.371  1.00  0.00           H  
ATOM    635  HG1 THR A 602       1.793   2.682  -7.449  1.00  0.00           H  
ATOM    636 HG21 THR A 602       3.511   2.672  -4.366  1.00  0.00           H  
ATOM    637 HG22 THR A 602       3.166   1.488  -5.628  1.00  0.00           H  
ATOM    638 HG23 THR A 602       1.863   2.470  -4.959  1.00  0.00           H  
ATOM    639  N   THR A 603       0.288   4.272  -6.767  1.00  0.00           N  
ATOM    640  CA  THR A 603      -1.143   4.011  -6.712  1.00  0.00           C  
ATOM    641  C   THR A 603      -1.494   2.803  -7.569  1.00  0.00           C  
ATOM    642  O   THR A 603      -1.444   2.862  -8.798  1.00  0.00           O  
ATOM    643  CB  THR A 603      -1.952   5.229  -7.194  1.00  0.00           C  
ATOM    644  OG1 THR A 603      -1.577   6.393  -6.447  1.00  0.00           O  
ATOM    645  CG2 THR A 603      -3.447   4.985  -7.042  1.00  0.00           C  
ATOM    646  H   THR A 603       0.752   4.191  -7.626  1.00  0.00           H  
ATOM    647  HA  THR A 603      -1.409   3.805  -5.685  1.00  0.00           H  
ATOM    648  HB  THR A 603      -1.735   5.396  -8.239  1.00  0.00           H  
ATOM    649  HG1 THR A 603      -2.085   7.148  -6.754  1.00  0.00           H  
ATOM    650 HG21 THR A 603      -3.640   3.923  -7.046  1.00  0.00           H  
ATOM    651 HG22 THR A 603      -3.972   5.451  -7.861  1.00  0.00           H  
ATOM    652 HG23 THR A 603      -3.787   5.409  -6.108  1.00  0.00           H  
ATOM    653  N   VAL A 604      -1.834   1.704  -6.910  1.00  0.00           N  
ATOM    654  CA  VAL A 604      -2.178   0.473  -7.605  1.00  0.00           C  
ATOM    655  C   VAL A 604      -3.679   0.213  -7.563  1.00  0.00           C  
ATOM    656  O   VAL A 604      -4.460   1.090  -7.192  1.00  0.00           O  
ATOM    657  CB  VAL A 604      -1.436  -0.722  -6.986  1.00  0.00           C  
ATOM    658  CG1 VAL A 604       0.046  -0.656  -7.326  1.00  0.00           C  
ATOM    659  CG2 VAL A 604      -1.644  -0.755  -5.480  1.00  0.00           C  
ATOM    660  H   VAL A 604      -1.843   1.719  -5.931  1.00  0.00           H  
ATOM    661  HA  VAL A 604      -1.866   0.572  -8.634  1.00  0.00           H  
ATOM    662  HB  VAL A 604      -1.839  -1.632  -7.405  1.00  0.00           H  
ATOM    663 HG11 VAL A 604       0.177  -0.146  -8.269  1.00  0.00           H  
ATOM    664 HG12 VAL A 604       0.569  -0.117  -6.549  1.00  0.00           H  
ATOM    665 HG13 VAL A 604       0.444  -1.658  -7.400  1.00  0.00           H  
ATOM    666 HG21 VAL A 604      -0.928  -0.101  -5.003  1.00  0.00           H  
ATOM    667 HG22 VAL A 604      -2.646  -0.423  -5.246  1.00  0.00           H  
ATOM    668 HG23 VAL A 604      -1.507  -1.764  -5.118  1.00  0.00           H  
ATOM    669  N   THR A 605      -4.075  -0.995  -7.950  1.00  0.00           N  
ATOM    670  CA  THR A 605      -5.481  -1.374  -7.959  1.00  0.00           C  
ATOM    671  C   THR A 605      -5.652  -2.831  -7.542  1.00  0.00           C  
ATOM    672  O   THR A 605      -6.764  -3.282  -7.267  1.00  0.00           O  
ATOM    673  CB  THR A 605      -6.107  -1.176  -9.351  1.00  0.00           C  
ATOM    674  OG1 THR A 605      -5.265  -1.751 -10.356  1.00  0.00           O  
ATOM    675  CG2 THR A 605      -6.318   0.303  -9.644  1.00  0.00           C  
ATOM    676  H   THR A 605      -3.404  -1.648  -8.237  1.00  0.00           H  
ATOM    677  HA  THR A 605      -6.004  -0.743  -7.256  1.00  0.00           H  
ATOM    678  HB  THR A 605      -7.068  -1.670  -9.371  1.00  0.00           H  
ATOM    679  HG1 THR A 605      -5.320  -1.228 -11.159  1.00  0.00           H  
ATOM    680 HG21 THR A 605      -5.386   0.833  -9.508  1.00  0.00           H  
ATOM    681 HG22 THR A 605      -7.060   0.702  -8.969  1.00  0.00           H  
ATOM    682 HG23 THR A 605      -6.655   0.423 -10.663  1.00  0.00           H  
ATOM    683  N   GLY A 606      -4.540  -3.561  -7.498  1.00  0.00           N  
ATOM    684  CA  GLY A 606      -4.583  -4.959  -7.113  1.00  0.00           C  
ATOM    685  C   GLY A 606      -4.066  -5.191  -5.706  1.00  0.00           C  
ATOM    686  O   GLY A 606      -4.410  -4.452  -4.783  1.00  0.00           O  
ATOM    687  H   GLY A 606      -3.684  -3.145  -7.729  1.00  0.00           H  
ATOM    688  HA2 GLY A 606      -5.603  -5.308  -7.173  1.00  0.00           H  
ATOM    689  HA3 GLY A 606      -3.978  -5.529  -7.805  1.00  0.00           H  
ATOM    690  N   THR A 607      -3.241  -6.220  -5.543  1.00  0.00           N  
ATOM    691  CA  THR A 607      -2.679  -6.547  -4.238  1.00  0.00           C  
ATOM    692  C   THR A 607      -1.177  -6.279  -4.200  1.00  0.00           C  
ATOM    693  O   THR A 607      -0.509  -6.578  -3.211  1.00  0.00           O  
ATOM    694  CB  THR A 607      -2.936  -8.020  -3.871  1.00  0.00           C  
ATOM    695  OG1 THR A 607      -2.257  -8.883  -4.791  1.00  0.00           O  
ATOM    696  CG2 THR A 607      -4.427  -8.329  -3.886  1.00  0.00           C  
ATOM    697  H   THR A 607      -3.005  -6.771  -6.318  1.00  0.00           H  
ATOM    698  HA  THR A 607      -3.163  -5.924  -3.501  1.00  0.00           H  
ATOM    699  HB  THR A 607      -2.558  -8.199  -2.874  1.00  0.00           H  
ATOM    700  HG1 THR A 607      -2.257  -8.484  -5.664  1.00  0.00           H  
ATOM    701 HG21 THR A 607      -4.824  -8.142  -4.873  1.00  0.00           H  
ATOM    702 HG22 THR A 607      -4.933  -7.699  -3.170  1.00  0.00           H  
ATOM    703 HG23 THR A 607      -4.583  -9.366  -3.625  1.00  0.00           H  
ATOM    704  N   THR A 608      -0.654  -5.709  -5.282  1.00  0.00           N  
ATOM    705  CA  THR A 608       0.768  -5.395  -5.370  1.00  0.00           C  
ATOM    706  C   THR A 608       0.988  -3.888  -5.460  1.00  0.00           C  
ATOM    707  O   THR A 608       0.057  -3.138  -5.741  1.00  0.00           O  
ATOM    708  CB  THR A 608       1.421  -6.072  -6.589  1.00  0.00           C  
ATOM    709  OG1 THR A 608       0.525  -6.040  -7.707  1.00  0.00           O  
ATOM    710  CG2 THR A 608       1.791  -7.514  -6.273  1.00  0.00           C  
ATOM    711  H   THR A 608      -1.238  -5.491  -6.038  1.00  0.00           H  
ATOM    712  HA  THR A 608       1.247  -5.769  -4.475  1.00  0.00           H  
ATOM    713  HB  THR A 608       2.322  -5.533  -6.845  1.00  0.00           H  
ATOM    714  HG1 THR A 608      -0.380  -6.097  -7.394  1.00  0.00           H  
ATOM    715 HG21 THR A 608       2.401  -7.543  -5.382  1.00  0.00           H  
ATOM    716 HG22 THR A 608       2.343  -7.934  -7.101  1.00  0.00           H  
ATOM    717 HG23 THR A 608       0.892  -8.090  -6.111  1.00  0.00           H  
ATOM    718  N   ALA A 609       2.221  -3.451  -5.219  1.00  0.00           N  
ATOM    719  CA  ALA A 609       2.559  -2.030  -5.273  1.00  0.00           C  
ATOM    720  C   ALA A 609       4.017  -1.827  -5.671  1.00  0.00           C  
ATOM    721  O   ALA A 609       4.929  -2.227  -4.946  1.00  0.00           O  
ATOM    722  CB  ALA A 609       2.283  -1.371  -3.930  1.00  0.00           C  
ATOM    723  H   ALA A 609       2.923  -4.099  -4.999  1.00  0.00           H  
ATOM    724  HA  ALA A 609       1.925  -1.558  -6.015  1.00  0.00           H  
ATOM    725  HB1 ALA A 609       1.285  -0.959  -3.930  1.00  0.00           H  
ATOM    726  HB2 ALA A 609       2.367  -2.107  -3.144  1.00  0.00           H  
ATOM    727  HB3 ALA A 609       2.999  -0.581  -3.762  1.00  0.00           H  
ATOM    728  N   THR A 610       4.231  -1.205  -6.826  1.00  0.00           N  
ATOM    729  CA  THR A 610       5.579  -0.949  -7.319  1.00  0.00           C  
ATOM    730  C   THR A 610       5.979   0.505  -7.097  1.00  0.00           C  
ATOM    731  O   THR A 610       5.318   1.422  -7.584  1.00  0.00           O  
ATOM    732  CB  THR A 610       5.702  -1.283  -8.818  1.00  0.00           C  
ATOM    733  OG1 THR A 610       4.901  -2.427  -9.134  1.00  0.00           O  
ATOM    734  CG2 THR A 610       7.151  -1.553  -9.194  1.00  0.00           C  
ATOM    735  H   THR A 610       3.463  -0.909  -7.359  1.00  0.00           H  
ATOM    736  HA  THR A 610       6.259  -1.588  -6.773  1.00  0.00           H  
ATOM    737  HB  THR A 610       5.349  -0.437  -9.390  1.00  0.00           H  
ATOM    738  HG1 THR A 610       5.275  -2.880  -9.894  1.00  0.00           H  
ATOM    739 HG21 THR A 610       7.740  -0.665  -9.022  1.00  0.00           H  
ATOM    740 HG22 THR A 610       7.206  -1.825 -10.238  1.00  0.00           H  
ATOM    741 HG23 THR A 610       7.534  -2.363  -8.591  1.00  0.00           H  
ATOM    742  N   ILE A 611       7.067   0.708  -6.358  1.00  0.00           N  
ATOM    743  CA  ILE A 611       7.558   2.050  -6.069  1.00  0.00           C  
ATOM    744  C   ILE A 611       8.981   2.234  -6.584  1.00  0.00           C  
ATOM    745  O   ILE A 611       9.892   1.504  -6.195  1.00  0.00           O  
ATOM    746  CB  ILE A 611       7.529   2.346  -4.556  1.00  0.00           C  
ATOM    747  CG1 ILE A 611       6.094   2.289  -4.032  1.00  0.00           C  
ATOM    748  CG2 ILE A 611       8.150   3.705  -4.263  1.00  0.00           C  
ATOM    749  CD1 ILE A 611       5.887   1.253  -2.950  1.00  0.00           C  
ATOM    750  H   ILE A 611       7.550  -0.065  -5.997  1.00  0.00           H  
ATOM    751  HA  ILE A 611       6.911   2.758  -6.567  1.00  0.00           H  
ATOM    752  HB  ILE A 611       8.117   1.594  -4.054  1.00  0.00           H  
ATOM    753 HG12 ILE A 611       5.829   3.253  -3.621  1.00  0.00           H  
ATOM    754 HG13 ILE A 611       5.429   2.055  -4.849  1.00  0.00           H  
ATOM    755 HG21 ILE A 611       8.238   4.267  -5.181  1.00  0.00           H  
ATOM    756 HG22 ILE A 611       7.524   4.246  -3.569  1.00  0.00           H  
ATOM    757 HG23 ILE A 611       9.131   3.567  -3.831  1.00  0.00           H  
ATOM    758 HD11 ILE A 611       6.438   1.540  -2.065  1.00  0.00           H  
ATOM    759 HD12 ILE A 611       4.835   1.183  -2.714  1.00  0.00           H  
ATOM    760 HD13 ILE A 611       6.241   0.293  -3.299  1.00  0.00           H  
ATOM    761  N   SER A 612       9.166   3.220  -7.457  1.00  0.00           N  
ATOM    762  CA  SER A 612      10.479   3.504  -8.023  1.00  0.00           C  
ATOM    763  C   SER A 612      11.123   4.698  -7.324  1.00  0.00           C  
ATOM    764  O   SER A 612      10.500   5.343  -6.479  1.00  0.00           O  
ATOM    765  CB  SER A 612      10.364   3.776  -9.523  1.00  0.00           C  
ATOM    766  OG  SER A 612       9.714   5.011  -9.769  1.00  0.00           O  
ATOM    767  H   SER A 612       8.401   3.770  -7.726  1.00  0.00           H  
ATOM    768  HA  SER A 612      11.101   2.635  -7.869  1.00  0.00           H  
ATOM    769  HB2 SER A 612      11.352   3.811  -9.957  1.00  0.00           H  
ATOM    770  HB3 SER A 612       9.794   2.984  -9.988  1.00  0.00           H  
ATOM    771  HG  SER A 612       9.712   5.189 -10.712  1.00  0.00           H  
ATOM    772  N   GLY A 613      12.371   4.985  -7.678  1.00  0.00           N  
ATOM    773  CA  GLY A 613      13.078   6.099  -7.071  1.00  0.00           C  
ATOM    774  C   GLY A 613      13.316   5.892  -5.589  1.00  0.00           C  
ATOM    775  O   GLY A 613      12.880   6.695  -4.764  1.00  0.00           O  
ATOM    776  H   GLY A 613      12.818   4.435  -8.355  1.00  0.00           H  
ATOM    777  HA2 GLY A 613      14.032   6.220  -7.566  1.00  0.00           H  
ATOM    778  HA3 GLY A 613      12.497   6.999  -7.209  1.00  0.00           H  
ATOM    779  N   LEU A 614      14.007   4.806  -5.250  1.00  0.00           N  
ATOM    780  CA  LEU A 614      14.302   4.485  -3.858  1.00  0.00           C  
ATOM    781  C   LEU A 614      15.808   4.418  -3.622  1.00  0.00           C  
ATOM    782  O   LEU A 614      16.541   3.801  -4.394  1.00  0.00           O  
ATOM    783  CB  LEU A 614      13.653   3.149  -3.480  1.00  0.00           C  
ATOM    784  CG  LEU A 614      12.512   3.218  -2.456  1.00  0.00           C  
ATOM    785  CD1 LEU A 614      11.724   4.513  -2.588  1.00  0.00           C  
ATOM    786  CD2 LEU A 614      11.591   2.019  -2.619  1.00  0.00           C  
ATOM    787  H   LEU A 614      14.323   4.204  -5.955  1.00  0.00           H  
ATOM    788  HA  LEU A 614      13.886   5.266  -3.240  1.00  0.00           H  
ATOM    789  HB2 LEU A 614      13.268   2.696  -4.381  1.00  0.00           H  
ATOM    790  HB3 LEU A 614      14.421   2.507  -3.081  1.00  0.00           H  
ATOM    791  HG  LEU A 614      12.930   3.183  -1.461  1.00  0.00           H  
ATOM    792 HD11 LEU A 614      10.671   4.308  -2.463  1.00  0.00           H  
ATOM    793 HD12 LEU A 614      12.047   5.209  -1.827  1.00  0.00           H  
ATOM    794 HD13 LEU A 614      11.897   4.941  -3.564  1.00  0.00           H  
ATOM    795 HD21 LEU A 614      10.857   2.018  -1.826  1.00  0.00           H  
ATOM    796 HD22 LEU A 614      11.090   2.077  -3.575  1.00  0.00           H  
ATOM    797 HD23 LEU A 614      12.173   1.109  -2.573  1.00  0.00           H  
ATOM    798  N   ALA A 615      16.262   5.059  -2.549  1.00  0.00           N  
ATOM    799  CA  ALA A 615      17.681   5.074  -2.210  1.00  0.00           C  
ATOM    800  C   ALA A 615      18.126   3.733  -1.637  1.00  0.00           C  
ATOM    801  O   ALA A 615      17.304   2.936  -1.185  1.00  0.00           O  
ATOM    802  CB  ALA A 615      17.972   6.193  -1.221  1.00  0.00           C  
ATOM    803  H   ALA A 615      15.628   5.534  -1.973  1.00  0.00           H  
ATOM    804  HA  ALA A 615      18.238   5.271  -3.114  1.00  0.00           H  
ATOM    805  HB1 ALA A 615      17.216   6.958  -1.311  1.00  0.00           H  
ATOM    806  HB2 ALA A 615      17.965   5.796  -0.217  1.00  0.00           H  
ATOM    807  HB3 ALA A 615      18.942   6.617  -1.433  1.00  0.00           H  
ATOM    808  N   ALA A 616      19.434   3.491  -1.660  1.00  0.00           N  
ATOM    809  CA  ALA A 616      19.997   2.247  -1.143  1.00  0.00           C  
ATOM    810  C   ALA A 616      20.343   2.377   0.337  1.00  0.00           C  
ATOM    811  O   ALA A 616      20.728   3.450   0.801  1.00  0.00           O  
ATOM    812  CB  ALA A 616      21.230   1.857  -1.944  1.00  0.00           C  
ATOM    813  H   ALA A 616      20.037   4.167  -2.034  1.00  0.00           H  
ATOM    814  HA  ALA A 616      19.256   1.469  -1.264  1.00  0.00           H  
ATOM    815  HB1 ALA A 616      21.150   0.825  -2.251  1.00  0.00           H  
ATOM    816  HB2 ALA A 616      21.306   2.487  -2.818  1.00  0.00           H  
ATOM    817  HB3 ALA A 616      22.111   1.984  -1.332  1.00  0.00           H  
ATOM    818  N   ASP A 617      20.206   1.274   1.073  1.00  0.00           N  
ATOM    819  CA  ASP A 617      20.504   1.260   2.504  1.00  0.00           C  
ATOM    820  C   ASP A 617      19.750   2.371   3.229  1.00  0.00           C  
ATOM    821  O   ASP A 617      20.347   3.173   3.949  1.00  0.00           O  
ATOM    822  CB  ASP A 617      22.009   1.410   2.736  1.00  0.00           C  
ATOM    823  CG  ASP A 617      22.790   0.188   2.294  1.00  0.00           C  
ATOM    824  OD1 ASP A 617      22.219  -0.922   2.318  1.00  0.00           O  
ATOM    825  OD2 ASP A 617      23.973   0.342   1.921  1.00  0.00           O  
ATOM    826  H   ASP A 617      19.896   0.451   0.642  1.00  0.00           H  
ATOM    827  HA  ASP A 617      20.183   0.308   2.898  1.00  0.00           H  
ATOM    828  HB2 ASP A 617      22.369   2.264   2.182  1.00  0.00           H  
ATOM    829  HB3 ASP A 617      22.190   1.569   3.790  1.00  0.00           H  
ATOM    830  N   THR A 618      18.437   2.413   3.031  1.00  0.00           N  
ATOM    831  CA  THR A 618      17.601   3.427   3.661  1.00  0.00           C  
ATOM    832  C   THR A 618      16.343   2.809   4.260  1.00  0.00           C  
ATOM    833  O   THR A 618      15.757   1.889   3.686  1.00  0.00           O  
ATOM    834  CB  THR A 618      17.194   4.518   2.653  1.00  0.00           C  
ATOM    835  OG1 THR A 618      18.282   4.794   1.763  1.00  0.00           O  
ATOM    836  CG2 THR A 618      16.783   5.796   3.371  1.00  0.00           C  
ATOM    837  H   THR A 618      18.021   1.748   2.444  1.00  0.00           H  
ATOM    838  HA  THR A 618      18.175   3.890   4.451  1.00  0.00           H  
ATOM    839  HB  THR A 618      16.351   4.160   2.079  1.00  0.00           H  
ATOM    840  HG1 THR A 618      18.388   4.063   1.151  1.00  0.00           H  
ATOM    841 HG21 THR A 618      17.625   6.184   3.925  1.00  0.00           H  
ATOM    842 HG22 THR A 618      15.971   5.583   4.050  1.00  0.00           H  
ATOM    843 HG23 THR A 618      16.462   6.529   2.645  1.00  0.00           H  
ATOM    844  N   SER A 619      15.928   3.321   5.415  1.00  0.00           N  
ATOM    845  CA  SER A 619      14.735   2.823   6.090  1.00  0.00           C  
ATOM    846  C   SER A 619      13.480   3.407   5.453  1.00  0.00           C  
ATOM    847  O   SER A 619      13.432   4.594   5.131  1.00  0.00           O  
ATOM    848  CB  SER A 619      14.779   3.172   7.580  1.00  0.00           C  
ATOM    849  OG  SER A 619      13.474   3.273   8.121  1.00  0.00           O  
ATOM    850  H   SER A 619      16.435   4.055   5.822  1.00  0.00           H  
ATOM    851  HA  SER A 619      14.715   1.749   5.979  1.00  0.00           H  
ATOM    852  HB2 SER A 619      15.317   2.401   8.112  1.00  0.00           H  
ATOM    853  HB3 SER A 619      15.284   4.118   7.712  1.00  0.00           H  
ATOM    854  HG  SER A 619      13.344   2.585   8.779  1.00  0.00           H  
ATOM    855  N   TYR A 620      12.467   2.565   5.265  1.00  0.00           N  
ATOM    856  CA  TYR A 620      11.218   3.002   4.654  1.00  0.00           C  
ATOM    857  C   TYR A 620      10.009   2.391   5.356  1.00  0.00           C  
ATOM    858  O   TYR A 620       9.978   1.193   5.633  1.00  0.00           O  
ATOM    859  CB  TYR A 620      11.197   2.625   3.173  1.00  0.00           C  
ATOM    860  CG  TYR A 620      12.143   3.445   2.324  1.00  0.00           C  
ATOM    861  CD1 TYR A 620      11.944   4.808   2.146  1.00  0.00           C  
ATOM    862  CD2 TYR A 620      13.236   2.855   1.702  1.00  0.00           C  
ATOM    863  CE1 TYR A 620      12.806   5.560   1.373  1.00  0.00           C  
ATOM    864  CE2 TYR A 620      14.104   3.601   0.927  1.00  0.00           C  
ATOM    865  CZ  TYR A 620      13.885   4.953   0.765  1.00  0.00           C  
ATOM    866  OH  TYR A 620      14.747   5.699  -0.006  1.00  0.00           O  
ATOM    867  H   TYR A 620      12.566   1.629   5.536  1.00  0.00           H  
ATOM    868  HA  TYR A 620      11.166   4.077   4.741  1.00  0.00           H  
ATOM    869  HB2 TYR A 620      11.475   1.587   3.069  1.00  0.00           H  
ATOM    870  HB3 TYR A 620      10.198   2.765   2.787  1.00  0.00           H  
ATOM    871  HD1 TYR A 620      11.098   5.281   2.623  1.00  0.00           H  
ATOM    872  HD2 TYR A 620      13.405   1.796   1.831  1.00  0.00           H  
ATOM    873  HE1 TYR A 620      12.634   6.619   1.247  1.00  0.00           H  
ATOM    874  HE2 TYR A 620      14.948   3.124   0.451  1.00  0.00           H  
ATOM    875  HH  TYR A 620      14.482   6.621   0.018  1.00  0.00           H  
ATOM    876  N   THR A 621       9.010   3.226   5.624  1.00  0.00           N  
ATOM    877  CA  THR A 621       7.786   2.776   6.274  1.00  0.00           C  
ATOM    878  C   THR A 621       6.601   2.944   5.330  1.00  0.00           C  
ATOM    879  O   THR A 621       6.238   4.065   4.973  1.00  0.00           O  
ATOM    880  CB  THR A 621       7.512   3.558   7.571  1.00  0.00           C  
ATOM    881  OG1 THR A 621       8.671   4.313   7.943  1.00  0.00           O  
ATOM    882  CG2 THR A 621       7.132   2.611   8.700  1.00  0.00           C  
ATOM    883  H   THR A 621       9.093   4.167   5.365  1.00  0.00           H  
ATOM    884  HA  THR A 621       7.899   1.729   6.519  1.00  0.00           H  
ATOM    885  HB  THR A 621       6.689   4.237   7.397  1.00  0.00           H  
ATOM    886  HG1 THR A 621       8.431   4.956   8.615  1.00  0.00           H  
ATOM    887 HG21 THR A 621       6.799   3.184   9.552  1.00  0.00           H  
ATOM    888 HG22 THR A 621       7.990   2.019   8.977  1.00  0.00           H  
ATOM    889 HG23 THR A 621       6.335   1.960   8.370  1.00  0.00           H  
ATOM    890  N   PHE A 622       6.015   1.828   4.908  1.00  0.00           N  
ATOM    891  CA  PHE A 622       4.890   1.869   3.981  1.00  0.00           C  
ATOM    892  C   PHE A 622       3.570   1.502   4.653  1.00  0.00           C  
ATOM    893  O   PHE A 622       3.543   0.877   5.713  1.00  0.00           O  
ATOM    894  CB  PHE A 622       5.145   0.930   2.803  1.00  0.00           C  
ATOM    895  CG  PHE A 622       6.374   1.283   2.014  1.00  0.00           C  
ATOM    896  CD1 PHE A 622       6.445   2.475   1.313  1.00  0.00           C  
ATOM    897  CD2 PHE A 622       7.457   0.420   1.972  1.00  0.00           C  
ATOM    898  CE1 PHE A 622       7.572   2.801   0.585  1.00  0.00           C  
ATOM    899  CE2 PHE A 622       8.588   0.740   1.246  1.00  0.00           C  
ATOM    900  CZ  PHE A 622       8.649   1.939   0.558  1.00  0.00           C  
ATOM    901  H   PHE A 622       6.358   0.961   5.210  1.00  0.00           H  
ATOM    902  HA  PHE A 622       4.813   2.877   3.606  1.00  0.00           H  
ATOM    903  HB2 PHE A 622       5.267  -0.077   3.174  1.00  0.00           H  
ATOM    904  HB3 PHE A 622       4.298   0.963   2.135  1.00  0.00           H  
ATOM    905  HD1 PHE A 622       5.607   3.156   1.340  1.00  0.00           H  
ATOM    906  HD2 PHE A 622       7.413  -0.513   2.515  1.00  0.00           H  
ATOM    907  HE1 PHE A 622       7.615   3.734   0.041  1.00  0.00           H  
ATOM    908  HE2 PHE A 622       9.426   0.059   1.222  1.00  0.00           H  
ATOM    909  HZ  PHE A 622       9.533   2.193  -0.007  1.00  0.00           H  
ATOM    910  N   THR A 623       2.480   1.896   4.002  1.00  0.00           N  
ATOM    911  CA  THR A 623       1.133   1.626   4.488  1.00  0.00           C  
ATOM    912  C   THR A 623       0.147   1.665   3.327  1.00  0.00           C  
ATOM    913  O   THR A 623       0.152   2.606   2.536  1.00  0.00           O  
ATOM    914  CB  THR A 623       0.698   2.652   5.550  1.00  0.00           C  
ATOM    915  OG1 THR A 623       1.347   3.908   5.313  1.00  0.00           O  
ATOM    916  CG2 THR A 623       1.032   2.160   6.949  1.00  0.00           C  
ATOM    917  H   THR A 623       2.585   2.383   3.158  1.00  0.00           H  
ATOM    918  HA  THR A 623       1.123   0.641   4.932  1.00  0.00           H  
ATOM    919  HB  THR A 623      -0.371   2.790   5.478  1.00  0.00           H  
ATOM    920  HG1 THR A 623       0.731   4.512   4.891  1.00  0.00           H  
ATOM    921 HG21 THR A 623       0.330   2.579   7.655  1.00  0.00           H  
ATOM    922 HG22 THR A 623       2.033   2.470   7.209  1.00  0.00           H  
ATOM    923 HG23 THR A 623       0.971   1.082   6.975  1.00  0.00           H  
ATOM    924  N   VAL A 624      -0.689   0.640   3.214  1.00  0.00           N  
ATOM    925  CA  VAL A 624      -1.657   0.583   2.124  1.00  0.00           C  
ATOM    926  C   VAL A 624      -3.041   1.026   2.576  1.00  0.00           C  
ATOM    927  O   VAL A 624      -3.402   0.894   3.746  1.00  0.00           O  
ATOM    928  CB  VAL A 624      -1.755  -0.825   1.509  1.00  0.00           C  
ATOM    929  CG1 VAL A 624      -1.171  -0.829   0.107  1.00  0.00           C  
ATOM    930  CG2 VAL A 624      -1.057  -1.856   2.385  1.00  0.00           C  
ATOM    931  H   VAL A 624      -0.648  -0.091   3.865  1.00  0.00           H  
ATOM    932  HA  VAL A 624      -1.318   1.261   1.354  1.00  0.00           H  
ATOM    933  HB  VAL A 624      -2.799  -1.093   1.438  1.00  0.00           H  
ATOM    934 HG11 VAL A 624      -1.949  -1.056  -0.607  1.00  0.00           H  
ATOM    935 HG12 VAL A 624      -0.755   0.144  -0.112  1.00  0.00           H  
ATOM    936 HG13 VAL A 624      -0.393  -1.576   0.043  1.00  0.00           H  
ATOM    937 HG21 VAL A 624      -0.924  -2.770   1.826  1.00  0.00           H  
ATOM    938 HG22 VAL A 624      -0.093  -1.475   2.688  1.00  0.00           H  
ATOM    939 HG23 VAL A 624      -1.659  -2.052   3.260  1.00  0.00           H  
ATOM    940  N   LYS A 625      -3.810   1.556   1.631  1.00  0.00           N  
ATOM    941  CA  LYS A 625      -5.158   2.030   1.911  1.00  0.00           C  
ATOM    942  C   LYS A 625      -6.106   1.685   0.769  1.00  0.00           C  
ATOM    943  O   LYS A 625      -5.728   1.738  -0.402  1.00  0.00           O  
ATOM    944  CB  LYS A 625      -5.137   3.536   2.143  1.00  0.00           C  
ATOM    945  CG  LYS A 625      -4.867   3.908   3.588  1.00  0.00           C  
ATOM    946  CD  LYS A 625      -5.971   4.784   4.138  1.00  0.00           C  
ATOM    947  CE  LYS A 625      -5.565   5.449   5.442  1.00  0.00           C  
ATOM    948  NZ  LYS A 625      -6.361   6.679   5.708  1.00  0.00           N  
ATOM    949  H   LYS A 625      -3.459   1.635   0.720  1.00  0.00           H  
ATOM    950  HA  LYS A 625      -5.503   1.548   2.812  1.00  0.00           H  
ATOM    951  HB2 LYS A 625      -4.365   3.976   1.528  1.00  0.00           H  
ATOM    952  HB3 LYS A 625      -6.093   3.948   1.858  1.00  0.00           H  
ATOM    953  HG2 LYS A 625      -4.807   3.006   4.178  1.00  0.00           H  
ATOM    954  HG3 LYS A 625      -3.930   4.443   3.645  1.00  0.00           H  
ATOM    955  HD2 LYS A 625      -6.205   5.543   3.411  1.00  0.00           H  
ATOM    956  HD3 LYS A 625      -6.842   4.174   4.312  1.00  0.00           H  
ATOM    957  HE2 LYS A 625      -5.721   4.748   6.249  1.00  0.00           H  
ATOM    958  HE3 LYS A 625      -4.518   5.710   5.388  1.00  0.00           H  
ATOM    959  HZ1 LYS A 625      -5.738   7.511   5.725  1.00  0.00           H  
ATOM    960  HZ2 LYS A 625      -6.842   6.603   6.628  1.00  0.00           H  
ATOM    961  HZ3 LYS A 625      -7.077   6.810   4.965  1.00  0.00           H  
ATOM    962  N   ALA A 626      -7.340   1.327   1.115  1.00  0.00           N  
ATOM    963  CA  ALA A 626      -8.340   0.972   0.115  1.00  0.00           C  
ATOM    964  C   ALA A 626      -9.321   2.116  -0.111  1.00  0.00           C  
ATOM    965  O   ALA A 626      -9.973   2.580   0.823  1.00  0.00           O  
ATOM    966  CB  ALA A 626      -9.084  -0.287   0.533  1.00  0.00           C  
ATOM    967  H   ALA A 626      -7.583   1.303   2.065  1.00  0.00           H  
ATOM    968  HA  ALA A 626      -7.825   0.765  -0.812  1.00  0.00           H  
ATOM    969  HB1 ALA A 626     -10.040  -0.324   0.031  1.00  0.00           H  
ATOM    970  HB2 ALA A 626      -8.501  -1.155   0.265  1.00  0.00           H  
ATOM    971  HB3 ALA A 626      -9.240  -0.274   1.602  1.00  0.00           H  
ATOM    972  N   LYS A 627      -9.422   2.563  -1.357  1.00  0.00           N  
ATOM    973  CA  LYS A 627     -10.327   3.651  -1.708  1.00  0.00           C  
ATOM    974  C   LYS A 627     -11.436   3.159  -2.631  1.00  0.00           C  
ATOM    975  O   LYS A 627     -11.239   2.226  -3.410  1.00  0.00           O  
ATOM    976  CB  LYS A 627      -9.554   4.790  -2.378  1.00  0.00           C  
ATOM    977  CG  LYS A 627      -8.462   4.314  -3.322  1.00  0.00           C  
ATOM    978  CD  LYS A 627      -8.085   5.392  -4.324  1.00  0.00           C  
ATOM    979  CE  LYS A 627      -8.594   5.063  -5.717  1.00  0.00           C  
ATOM    980  NZ  LYS A 627      -8.564   6.250  -6.614  1.00  0.00           N  
ATOM    981  H   LYS A 627      -8.877   2.150  -2.059  1.00  0.00           H  
ATOM    982  HA  LYS A 627     -10.772   4.018  -0.795  1.00  0.00           H  
ATOM    983  HB2 LYS A 627     -10.247   5.397  -2.941  1.00  0.00           H  
ATOM    984  HB3 LYS A 627      -9.097   5.398  -1.611  1.00  0.00           H  
ATOM    985  HG2 LYS A 627      -7.588   4.054  -2.742  1.00  0.00           H  
ATOM    986  HG3 LYS A 627      -8.816   3.444  -3.856  1.00  0.00           H  
ATOM    987  HD2 LYS A 627      -8.516   6.331  -4.008  1.00  0.00           H  
ATOM    988  HD3 LYS A 627      -7.009   5.482  -4.354  1.00  0.00           H  
ATOM    989  HE2 LYS A 627      -7.972   4.288  -6.140  1.00  0.00           H  
ATOM    990  HE3 LYS A 627      -9.611   4.706  -5.640  1.00  0.00           H  
ATOM    991  HZ1 LYS A 627      -9.200   6.103  -7.424  1.00  0.00           H  
ATOM    992  HZ2 LYS A 627      -7.600   6.406  -6.970  1.00  0.00           H  
ATOM    993  HZ3 LYS A 627      -8.871   7.098  -6.095  1.00  0.00           H  
ATOM    994  N   ASP A 628     -12.602   3.791  -2.539  1.00  0.00           N  
ATOM    995  CA  ASP A 628     -13.743   3.414  -3.365  1.00  0.00           C  
ATOM    996  C   ASP A 628     -13.979   4.436  -4.472  1.00  0.00           C  
ATOM    997  O   ASP A 628     -13.247   5.419  -4.590  1.00  0.00           O  
ATOM    998  CB  ASP A 628     -15.002   3.280  -2.506  1.00  0.00           C  
ATOM    999  CG  ASP A 628     -14.948   2.082  -1.579  1.00  0.00           C  
ATOM   1000  OD1 ASP A 628     -14.156   1.156  -1.853  1.00  0.00           O  
ATOM   1001  OD2 ASP A 628     -15.697   2.070  -0.580  1.00  0.00           O  
ATOM   1002  H   ASP A 628     -12.698   4.526  -1.898  1.00  0.00           H  
ATOM   1003  HA  ASP A 628     -13.524   2.458  -3.815  1.00  0.00           H  
ATOM   1004  HB2 ASP A 628     -15.116   4.171  -1.907  1.00  0.00           H  
ATOM   1005  HB3 ASP A 628     -15.860   3.174  -3.154  1.00  0.00           H  
ATOM   1006  N   ALA A 629     -15.010   4.198  -5.277  1.00  0.00           N  
ATOM   1007  CA  ALA A 629     -15.351   5.098  -6.374  1.00  0.00           C  
ATOM   1008  C   ALA A 629     -16.333   6.170  -5.912  1.00  0.00           C  
ATOM   1009  O   ALA A 629     -17.232   6.565  -6.655  1.00  0.00           O  
ATOM   1010  CB  ALA A 629     -15.930   4.311  -7.541  1.00  0.00           C  
ATOM   1011  H   ALA A 629     -15.557   3.399  -5.129  1.00  0.00           H  
ATOM   1012  HA  ALA A 629     -14.441   5.576  -6.708  1.00  0.00           H  
ATOM   1013  HB1 ALA A 629     -16.999   4.225  -7.420  1.00  0.00           H  
ATOM   1014  HB2 ALA A 629     -15.712   4.825  -8.465  1.00  0.00           H  
ATOM   1015  HB3 ALA A 629     -15.490   3.325  -7.564  1.00  0.00           H  
ATOM   1016  N   ALA A 630     -16.155   6.637  -4.680  1.00  0.00           N  
ATOM   1017  CA  ALA A 630     -17.025   7.663  -4.117  1.00  0.00           C  
ATOM   1018  C   ALA A 630     -16.244   8.616  -3.220  1.00  0.00           C  
ATOM   1019  O   ALA A 630     -16.825   9.480  -2.563  1.00  0.00           O  
ATOM   1020  CB  ALA A 630     -18.163   7.017  -3.340  1.00  0.00           C  
ATOM   1021  H   ALA A 630     -15.420   6.282  -4.136  1.00  0.00           H  
ATOM   1022  HA  ALA A 630     -17.453   8.223  -4.936  1.00  0.00           H  
ATOM   1023  HB1 ALA A 630     -18.888   6.614  -4.032  1.00  0.00           H  
ATOM   1024  HB2 ALA A 630     -17.773   6.222  -2.723  1.00  0.00           H  
ATOM   1025  HB3 ALA A 630     -18.637   7.759  -2.714  1.00  0.00           H  
ATOM   1026  N   GLY A 631     -14.924   8.455  -3.196  1.00  0.00           N  
ATOM   1027  CA  GLY A 631     -14.087   9.309  -2.374  1.00  0.00           C  
ATOM   1028  C   GLY A 631     -14.027   8.846  -0.932  1.00  0.00           C  
ATOM   1029  O   GLY A 631     -13.624   9.601  -0.047  1.00  0.00           O  
ATOM   1030  H   GLY A 631     -14.516   7.749  -3.740  1.00  0.00           H  
ATOM   1031  HA2 GLY A 631     -13.087   9.314  -2.782  1.00  0.00           H  
ATOM   1032  HA3 GLY A 631     -14.481  10.314  -2.402  1.00  0.00           H  
ATOM   1033  N   ASN A 632     -14.431   7.601  -0.696  1.00  0.00           N  
ATOM   1034  CA  ASN A 632     -14.422   7.036   0.647  1.00  0.00           C  
ATOM   1035  C   ASN A 632     -13.289   6.026   0.802  1.00  0.00           C  
ATOM   1036  O   ASN A 632     -13.315   4.953   0.198  1.00  0.00           O  
ATOM   1037  CB  ASN A 632     -15.764   6.366   0.951  1.00  0.00           C  
ATOM   1038  CG  ASN A 632     -16.944   7.262   0.629  1.00  0.00           C  
ATOM   1039  OD1 ASN A 632     -17.868   6.860  -0.079  1.00  0.00           O  
ATOM   1040  ND2 ASN A 632     -16.920   8.486   1.147  1.00  0.00           N  
ATOM   1041  H   ASN A 632     -14.742   7.050  -1.444  1.00  0.00           H  
ATOM   1042  HA  ASN A 632     -14.265   7.844   1.346  1.00  0.00           H  
ATOM   1043  HB2 ASN A 632     -15.850   5.465   0.364  1.00  0.00           H  
ATOM   1044  HB3 ASN A 632     -15.803   6.113   2.000  1.00  0.00           H  
ATOM   1045 HD21 ASN A 632     -16.153   8.738   1.701  1.00  0.00           H  
ATOM   1046 HD22 ASN A 632     -17.671   9.084   0.953  1.00  0.00           H  
ATOM   1047  N   VAL A 633     -12.297   6.375   1.613  1.00  0.00           N  
ATOM   1048  CA  VAL A 633     -11.155   5.499   1.845  1.00  0.00           C  
ATOM   1049  C   VAL A 633     -11.167   4.939   3.265  1.00  0.00           C  
ATOM   1050  O   VAL A 633     -11.571   5.617   4.209  1.00  0.00           O  
ATOM   1051  CB  VAL A 633      -9.822   6.232   1.594  1.00  0.00           C  
ATOM   1052  CG1 VAL A 633      -9.602   7.315   2.636  1.00  0.00           C  
ATOM   1053  CG2 VAL A 633      -8.662   5.248   1.586  1.00  0.00           C  
ATOM   1054  H   VAL A 633     -12.332   7.244   2.067  1.00  0.00           H  
ATOM   1055  HA  VAL A 633     -11.222   4.679   1.149  1.00  0.00           H  
ATOM   1056  HB  VAL A 633      -9.872   6.704   0.624  1.00  0.00           H  
ATOM   1057 HG11 VAL A 633      -8.556   7.356   2.899  1.00  0.00           H  
ATOM   1058 HG12 VAL A 633      -9.911   8.268   2.234  1.00  0.00           H  
ATOM   1059 HG13 VAL A 633     -10.186   7.090   3.515  1.00  0.00           H  
ATOM   1060 HG21 VAL A 633      -7.932   5.545   2.324  1.00  0.00           H  
ATOM   1061 HG22 VAL A 633      -9.028   4.259   1.818  1.00  0.00           H  
ATOM   1062 HG23 VAL A 633      -8.203   5.243   0.608  1.00  0.00           H  
ATOM   1063  N   SER A 634     -10.726   3.692   3.405  1.00  0.00           N  
ATOM   1064  CA  SER A 634     -10.686   3.034   4.705  1.00  0.00           C  
ATOM   1065  C   SER A 634      -9.477   3.494   5.514  1.00  0.00           C  
ATOM   1066  O   SER A 634      -8.874   4.525   5.217  1.00  0.00           O  
ATOM   1067  CB  SER A 634     -10.649   1.515   4.527  1.00  0.00           C  
ATOM   1068  OG  SER A 634     -11.634   0.886   5.328  1.00  0.00           O  
ATOM   1069  H   SER A 634     -10.420   3.203   2.614  1.00  0.00           H  
ATOM   1070  HA  SER A 634     -11.584   3.302   5.239  1.00  0.00           H  
ATOM   1071  HB2 SER A 634     -10.835   1.271   3.492  1.00  0.00           H  
ATOM   1072  HB3 SER A 634      -9.677   1.145   4.815  1.00  0.00           H  
ATOM   1073  HG  SER A 634     -11.397  -0.035   5.463  1.00  0.00           H  
ATOM   1074  N   ALA A 635      -9.128   2.720   6.539  1.00  0.00           N  
ATOM   1075  CA  ALA A 635      -7.992   3.045   7.393  1.00  0.00           C  
ATOM   1076  C   ALA A 635      -6.681   2.594   6.758  1.00  0.00           C  
ATOM   1077  O   ALA A 635      -6.672   2.011   5.674  1.00  0.00           O  
ATOM   1078  CB  ALA A 635      -8.164   2.405   8.763  1.00  0.00           C  
ATOM   1079  H   ALA A 635      -9.649   1.911   6.725  1.00  0.00           H  
ATOM   1080  HA  ALA A 635      -7.969   4.117   7.522  1.00  0.00           H  
ATOM   1081  HB1 ALA A 635      -8.213   3.178   9.517  1.00  0.00           H  
ATOM   1082  HB2 ALA A 635      -9.076   1.828   8.779  1.00  0.00           H  
ATOM   1083  HB3 ALA A 635      -7.323   1.758   8.965  1.00  0.00           H  
ATOM   1084  N   ALA A 636      -5.574   2.872   7.440  1.00  0.00           N  
ATOM   1085  CA  ALA A 636      -4.256   2.499   6.942  1.00  0.00           C  
ATOM   1086  C   ALA A 636      -3.851   1.110   7.431  1.00  0.00           C  
ATOM   1087  O   ALA A 636      -4.213   0.698   8.533  1.00  0.00           O  
ATOM   1088  CB  ALA A 636      -3.222   3.531   7.366  1.00  0.00           C  
ATOM   1089  H   ALA A 636      -5.646   3.341   8.297  1.00  0.00           H  
ATOM   1090  HA  ALA A 636      -4.298   2.490   5.862  1.00  0.00           H  
ATOM   1091  HB1 ALA A 636      -2.611   3.126   8.158  1.00  0.00           H  
ATOM   1092  HB2 ALA A 636      -2.597   3.782   6.522  1.00  0.00           H  
ATOM   1093  HB3 ALA A 636      -3.725   4.419   7.718  1.00  0.00           H  
ATOM   1094  N   SER A 637      -3.094   0.398   6.602  1.00  0.00           N  
ATOM   1095  CA  SER A 637      -2.632  -0.943   6.943  1.00  0.00           C  
ATOM   1096  C   SER A 637      -1.445  -0.879   7.899  1.00  0.00           C  
ATOM   1097  O   SER A 637      -1.032   0.202   8.316  1.00  0.00           O  
ATOM   1098  CB  SER A 637      -2.239  -1.704   5.683  1.00  0.00           C  
ATOM   1099  OG  SER A 637      -2.112  -3.092   5.938  1.00  0.00           O  
ATOM   1100  H   SER A 637      -2.837   0.784   5.739  1.00  0.00           H  
ATOM   1101  HA  SER A 637      -3.437  -1.461   7.423  1.00  0.00           H  
ATOM   1102  HB2 SER A 637      -2.994  -1.556   4.925  1.00  0.00           H  
ATOM   1103  HB3 SER A 637      -1.298  -1.329   5.332  1.00  0.00           H  
ATOM   1104  HG  SER A 637      -2.532  -3.304   6.775  1.00  0.00           H  
ATOM   1105  N   ASN A 638      -0.897  -2.043   8.236  1.00  0.00           N  
ATOM   1106  CA  ASN A 638       0.247  -2.113   9.137  1.00  0.00           C  
ATOM   1107  C   ASN A 638       1.467  -1.455   8.504  1.00  0.00           C  
ATOM   1108  O   ASN A 638       1.688  -1.566   7.299  1.00  0.00           O  
ATOM   1109  CB  ASN A 638       0.564  -3.568   9.488  1.00  0.00           C  
ATOM   1110  CG  ASN A 638       0.781  -3.771  10.974  1.00  0.00           C  
ATOM   1111  OD1 ASN A 638       0.123  -4.601  11.602  1.00  0.00           O  
ATOM   1112  ND2 ASN A 638       1.709  -3.012  11.546  1.00  0.00           N  
ATOM   1113  H   ASN A 638      -1.269  -2.871   7.868  1.00  0.00           H  
ATOM   1114  HA  ASN A 638      -0.009  -1.580  10.041  1.00  0.00           H  
ATOM   1115  HB2 ASN A 638      -0.256  -4.196   9.173  1.00  0.00           H  
ATOM   1116  HB3 ASN A 638       1.461  -3.869   8.968  1.00  0.00           H  
ATOM   1117 HD21 ASN A 638       2.193  -2.372  10.985  1.00  0.00           H  
ATOM   1118 HD22 ASN A 638       1.870  -3.122  12.507  1.00  0.00           H  
ATOM   1119  N   ALA A 639       2.258  -0.770   9.324  1.00  0.00           N  
ATOM   1120  CA  ALA A 639       3.455  -0.095   8.838  1.00  0.00           C  
ATOM   1121  C   ALA A 639       4.605  -1.080   8.668  1.00  0.00           C  
ATOM   1122  O   ALA A 639       5.031  -1.726   9.626  1.00  0.00           O  
ATOM   1123  CB  ALA A 639       3.851   1.025   9.788  1.00  0.00           C  
ATOM   1124  H   ALA A 639       2.031  -0.717  10.275  1.00  0.00           H  
ATOM   1125  HA  ALA A 639       3.224   0.340   7.877  1.00  0.00           H  
ATOM   1126  HB1 ALA A 639       4.620   1.630   9.329  1.00  0.00           H  
ATOM   1127  HB2 ALA A 639       2.988   1.639   9.998  1.00  0.00           H  
ATOM   1128  HB3 ALA A 639       4.226   0.603  10.708  1.00  0.00           H  
ATOM   1129  N   VAL A 640       5.103  -1.191   7.440  1.00  0.00           N  
ATOM   1130  CA  VAL A 640       6.203  -2.097   7.139  1.00  0.00           C  
ATOM   1131  C   VAL A 640       7.530  -1.347   7.062  1.00  0.00           C  
ATOM   1132  O   VAL A 640       7.660  -0.365   6.331  1.00  0.00           O  
ATOM   1133  CB  VAL A 640       5.963  -2.849   5.813  1.00  0.00           C  
ATOM   1134  CG1 VAL A 640       5.763  -1.873   4.665  1.00  0.00           C  
ATOM   1135  CG2 VAL A 640       7.113  -3.801   5.515  1.00  0.00           C  
ATOM   1136  H   VAL A 640       4.718  -0.650   6.719  1.00  0.00           H  
ATOM   1137  HA  VAL A 640       6.259  -2.826   7.935  1.00  0.00           H  
ATOM   1138  HB  VAL A 640       5.061  -3.432   5.912  1.00  0.00           H  
ATOM   1139 HG11 VAL A 640       5.278  -2.378   3.843  1.00  0.00           H  
ATOM   1140 HG12 VAL A 640       5.147  -1.050   4.995  1.00  0.00           H  
ATOM   1141 HG13 VAL A 640       6.723  -1.497   4.341  1.00  0.00           H  
ATOM   1142 HG21 VAL A 640       6.951  -4.735   6.030  1.00  0.00           H  
ATOM   1143 HG22 VAL A 640       7.166  -3.980   4.452  1.00  0.00           H  
ATOM   1144 HG23 VAL A 640       8.040  -3.361   5.851  1.00  0.00           H  
ATOM   1145  N   SER A 641       8.514  -1.818   7.821  1.00  0.00           N  
ATOM   1146  CA  SER A 641       9.833  -1.195   7.836  1.00  0.00           C  
ATOM   1147  C   SER A 641      10.840  -2.059   7.083  1.00  0.00           C  
ATOM   1148  O   SER A 641      11.441  -2.970   7.655  1.00  0.00           O  
ATOM   1149  CB  SER A 641      10.302  -0.976   9.276  1.00  0.00           C  
ATOM   1150  OG  SER A 641      10.900   0.299   9.430  1.00  0.00           O  
ATOM   1151  H   SER A 641       8.352  -2.604   8.382  1.00  0.00           H  
ATOM   1152  HA  SER A 641       9.753  -0.238   7.341  1.00  0.00           H  
ATOM   1153  HB2 SER A 641       9.456  -1.045   9.942  1.00  0.00           H  
ATOM   1154  HB3 SER A 641      11.027  -1.734   9.536  1.00  0.00           H  
ATOM   1155  HG  SER A 641      10.674   0.851   8.679  1.00  0.00           H  
ATOM   1156  N   VAL A 642      11.015  -1.772   5.796  1.00  0.00           N  
ATOM   1157  CA  VAL A 642      11.945  -2.528   4.965  1.00  0.00           C  
ATOM   1158  C   VAL A 642      13.267  -1.786   4.800  1.00  0.00           C  
ATOM   1159  O   VAL A 642      13.322  -0.562   4.919  1.00  0.00           O  
ATOM   1160  CB  VAL A 642      11.352  -2.808   3.569  1.00  0.00           C  
ATOM   1161  CG1 VAL A 642      10.218  -3.817   3.659  1.00  0.00           C  
ATOM   1162  CG2 VAL A 642      10.874  -1.516   2.924  1.00  0.00           C  
ATOM   1163  H   VAL A 642      10.505  -1.039   5.396  1.00  0.00           H  
ATOM   1164  HA  VAL A 642      12.132  -3.475   5.449  1.00  0.00           H  
ATOM   1165  HB  VAL A 642      12.129  -3.228   2.950  1.00  0.00           H  
ATOM   1166 HG11 VAL A 642      10.612  -4.775   3.965  1.00  0.00           H  
ATOM   1167 HG12 VAL A 642       9.490  -3.479   4.382  1.00  0.00           H  
ATOM   1168 HG13 VAL A 642       9.747  -3.915   2.693  1.00  0.00           H  
ATOM   1169 HG21 VAL A 642      10.930  -0.712   3.644  1.00  0.00           H  
ATOM   1170 HG22 VAL A 642      11.503  -1.283   2.077  1.00  0.00           H  
ATOM   1171 HG23 VAL A 642       9.854  -1.634   2.593  1.00  0.00           H  
ATOM   1172  N   LYS A 643      14.328  -2.536   4.523  1.00  0.00           N  
ATOM   1173  CA  LYS A 643      15.651  -1.950   4.340  1.00  0.00           C  
ATOM   1174  C   LYS A 643      16.128  -2.130   2.903  1.00  0.00           C  
ATOM   1175  O   LYS A 643      16.294  -3.255   2.431  1.00  0.00           O  
ATOM   1176  CB  LYS A 643      16.657  -2.585   5.302  1.00  0.00           C  
ATOM   1177  CG  LYS A 643      16.054  -2.987   6.640  1.00  0.00           C  
ATOM   1178  CD  LYS A 643      16.899  -4.042   7.337  1.00  0.00           C  
ATOM   1179  CE  LYS A 643      18.057  -3.414   8.096  1.00  0.00           C  
ATOM   1180  NZ  LYS A 643      19.358  -4.054   7.756  1.00  0.00           N  
ATOM   1181  H   LYS A 643      14.220  -3.507   4.439  1.00  0.00           H  
ATOM   1182  HA  LYS A 643      15.579  -0.894   4.552  1.00  0.00           H  
ATOM   1183  HB2 LYS A 643      17.072  -3.469   4.840  1.00  0.00           H  
ATOM   1184  HB3 LYS A 643      17.454  -1.880   5.488  1.00  0.00           H  
ATOM   1185  HG2 LYS A 643      15.993  -2.115   7.272  1.00  0.00           H  
ATOM   1186  HG3 LYS A 643      15.064  -3.384   6.473  1.00  0.00           H  
ATOM   1187  HD2 LYS A 643      16.278  -4.584   8.034  1.00  0.00           H  
ATOM   1188  HD3 LYS A 643      17.292  -4.723   6.595  1.00  0.00           H  
ATOM   1189  HE2 LYS A 643      18.106  -2.365   7.846  1.00  0.00           H  
ATOM   1190  HE3 LYS A 643      17.877  -3.523   9.156  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 643      19.965  -3.380   7.247  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 643      19.201  -4.885   7.152  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 643      19.845  -4.357   8.623  1.00  0.00           H  
ATOM   1194  N   THR A 644      16.348  -1.017   2.214  1.00  0.00           N  
ATOM   1195  CA  THR A 644      16.807  -1.054   0.832  1.00  0.00           C  
ATOM   1196  C   THR A 644      18.318  -1.240   0.761  1.00  0.00           C  
ATOM   1197  O   THR A 644      18.867  -1.191  -0.359  1.00  0.00           O  
ATOM   1198  CB  THR A 644      16.424   0.228   0.077  1.00  0.00           C  
ATOM   1199  OG1 THR A 644      16.724   1.377   0.876  1.00  0.00           O  
ATOM   1200  CG2 THR A 644      14.945   0.224  -0.281  1.00  0.00           C  
ATOM   1201  OXT THR A 644      18.940  -1.432   1.827  1.00  0.00           O  
ATOM   1202  H   THR A 644      16.198  -0.150   2.646  1.00  0.00           H  
ATOM   1203  HA  THR A 644      16.329  -1.889   0.343  1.00  0.00           H  
ATOM   1204  HB  THR A 644      16.997   0.271  -0.836  1.00  0.00           H  
ATOM   1205  HG1 THR A 644      16.132   2.096   0.641  1.00  0.00           H  
ATOM   1206 HG21 THR A 644      14.826   0.486  -1.322  1.00  0.00           H  
ATOM   1207 HG22 THR A 644      14.424   0.945   0.333  1.00  0.00           H  
ATOM   1208 HG23 THR A 644      14.535  -0.759  -0.107  1.00  0.00           H  
TER    1209      THR A 644
ENDMDL
MODEL      29
ATOM     38  N   ALA A 559     -17.511   3.360   3.730  1.00  0.00           N  
ATOM     39  CA  ALA A 559     -16.147   3.264   3.226  1.00  0.00           C  
ATOM     40  C   ALA A 559     -15.700   1.806   3.144  1.00  0.00           C  
ATOM     41  O   ALA A 559     -16.144   0.970   3.931  1.00  0.00           O  
ATOM     42  CB  ALA A 559     -15.201   4.059   4.114  1.00  0.00           C  
ATOM     43  H   ALA A 559     -17.669   3.786   4.598  1.00  0.00           H  
ATOM     44  HA  ALA A 559     -16.125   3.695   2.236  1.00  0.00           H  
ATOM     45  HB1 ALA A 559     -14.937   4.983   3.622  1.00  0.00           H  
ATOM     46  HB2 ALA A 559     -15.686   4.276   5.054  1.00  0.00           H  
ATOM     47  HB3 ALA A 559     -14.307   3.480   4.295  1.00  0.00           H  
ATOM     48  N   PRO A 560     -14.809   1.479   2.189  1.00  0.00           N  
ATOM     49  CA  PRO A 560     -14.307   0.111   2.016  1.00  0.00           C  
ATOM     50  C   PRO A 560     -13.532  -0.378   3.235  1.00  0.00           C  
ATOM     51  O   PRO A 560     -13.320   0.372   4.189  1.00  0.00           O  
ATOM     52  CB  PRO A 560     -13.387   0.209   0.797  1.00  0.00           C  
ATOM     53  CG  PRO A 560     -13.036   1.653   0.688  1.00  0.00           C  
ATOM     54  CD  PRO A 560     -14.224   2.409   1.209  1.00  0.00           C  
ATOM     55  HA  PRO A 560     -15.107  -0.578   1.804  1.00  0.00           H  
ATOM     56  HB2 PRO A 560     -12.513  -0.400   0.960  1.00  0.00           H  
ATOM     57  HB3 PRO A 560     -13.913  -0.135  -0.081  1.00  0.00           H  
ATOM     58  HG2 PRO A 560     -12.164   1.865   1.288  1.00  0.00           H  
ATOM     59  HG3 PRO A 560     -12.853   1.909  -0.345  1.00  0.00           H  
ATOM     60  HD2 PRO A 560     -13.908   3.325   1.686  1.00  0.00           H  
ATOM     61  HD3 PRO A 560     -14.921   2.616   0.410  1.00  0.00           H  
ATOM     62  N   THR A 561     -13.113  -1.640   3.200  1.00  0.00           N  
ATOM     63  CA  THR A 561     -12.365  -2.228   4.305  1.00  0.00           C  
ATOM     64  C   THR A 561     -10.882  -1.890   4.211  1.00  0.00           C  
ATOM     65  O   THR A 561     -10.282  -1.968   3.139  1.00  0.00           O  
ATOM     66  CB  THR A 561     -12.532  -3.758   4.349  1.00  0.00           C  
ATOM     67  OG1 THR A 561     -13.922  -4.101   4.326  1.00  0.00           O  
ATOM     68  CG2 THR A 561     -11.884  -4.338   5.597  1.00  0.00           C  
ATOM     69  H   THR A 561     -13.315  -2.188   2.414  1.00  0.00           H  
ATOM     70  HA  THR A 561     -12.758  -1.820   5.226  1.00  0.00           H  
ATOM     71  HB  THR A 561     -12.050  -4.184   3.481  1.00  0.00           H  
ATOM     72  HG1 THR A 561     -14.257  -4.143   5.224  1.00  0.00           H  
ATOM     73 HG21 THR A 561     -12.363  -5.274   5.850  1.00  0.00           H  
ATOM     74 HG22 THR A 561     -11.996  -3.643   6.416  1.00  0.00           H  
ATOM     75 HG23 THR A 561     -10.834  -4.510   5.412  1.00  0.00           H  
ATOM     76  N   ALA A 562     -10.298  -1.509   5.343  1.00  0.00           N  
ATOM     77  CA  ALA A 562      -8.886  -1.151   5.400  1.00  0.00           C  
ATOM     78  C   ALA A 562      -7.989  -2.373   5.219  1.00  0.00           C  
ATOM     79  O   ALA A 562      -8.130  -3.368   5.933  1.00  0.00           O  
ATOM     80  CB  ALA A 562      -8.572  -0.466   6.720  1.00  0.00           C  
ATOM     81  H   ALA A 562     -10.834  -1.464   6.164  1.00  0.00           H  
ATOM     82  HA  ALA A 562      -8.686  -0.448   4.602  1.00  0.00           H  
ATOM     83  HB1 ALA A 562      -8.337  -1.212   7.465  1.00  0.00           H  
ATOM     84  HB2 ALA A 562      -7.727   0.194   6.592  1.00  0.00           H  
ATOM     85  HB3 ALA A 562      -9.430   0.105   7.042  1.00  0.00           H  
ATOM     86  N   PRO A 563      -7.039  -2.308   4.268  1.00  0.00           N  
ATOM     87  CA  PRO A 563      -6.102  -3.406   4.003  1.00  0.00           C  
ATOM     88  C   PRO A 563      -5.410  -3.880   5.275  1.00  0.00           C  
ATOM     89  O   PRO A 563      -5.393  -3.173   6.283  1.00  0.00           O  
ATOM     90  CB  PRO A 563      -5.080  -2.781   3.050  1.00  0.00           C  
ATOM     91  CG  PRO A 563      -5.818  -1.679   2.372  1.00  0.00           C  
ATOM     92  CD  PRO A 563      -6.798  -1.152   3.383  1.00  0.00           C  
ATOM     93  HA  PRO A 563      -6.589  -4.243   3.522  1.00  0.00           H  
ATOM     94  HB2 PRO A 563      -4.241  -2.404   3.617  1.00  0.00           H  
ATOM     95  HB3 PRO A 563      -4.741  -3.523   2.342  1.00  0.00           H  
ATOM     96  HG2 PRO A 563      -5.128  -0.903   2.078  1.00  0.00           H  
ATOM     97  HG3 PRO A 563      -6.341  -2.064   1.509  1.00  0.00           H  
ATOM     98  HD2 PRO A 563      -6.369  -0.330   3.936  1.00  0.00           H  
ATOM     99  HD3 PRO A 563      -7.711  -0.844   2.897  1.00  0.00           H  
ATOM    100  N   THR A 564      -4.840  -5.077   5.224  1.00  0.00           N  
ATOM    101  CA  THR A 564      -4.148  -5.634   6.377  1.00  0.00           C  
ATOM    102  C   THR A 564      -3.178  -6.732   5.962  1.00  0.00           C  
ATOM    103  O   THR A 564      -3.193  -7.188   4.818  1.00  0.00           O  
ATOM    104  CB  THR A 564      -5.140  -6.202   7.405  1.00  0.00           C  
ATOM    105  OG1 THR A 564      -4.432  -6.754   8.522  1.00  0.00           O  
ATOM    106  CG2 THR A 564      -6.013  -7.271   6.774  1.00  0.00           C  
ATOM    107  H   THR A 564      -4.884  -5.595   4.394  1.00  0.00           H  
ATOM    108  HA  THR A 564      -3.595  -4.839   6.849  1.00  0.00           H  
ATOM    109  HB  THR A 564      -5.773  -5.399   7.751  1.00  0.00           H  
ATOM    110  HG1 THR A 564      -4.914  -6.567   9.330  1.00  0.00           H  
ATOM    111 HG21 THR A 564      -5.386  -8.016   6.307  1.00  0.00           H  
ATOM    112 HG22 THR A 564      -6.651  -6.819   6.028  1.00  0.00           H  
ATOM    113 HG23 THR A 564      -6.620  -7.736   7.535  1.00  0.00           H  
ATOM    114  N   ASN A 565      -2.340  -7.155   6.903  1.00  0.00           N  
ATOM    115  CA  ASN A 565      -1.363  -8.205   6.650  1.00  0.00           C  
ATOM    116  C   ASN A 565      -0.433  -7.833   5.497  1.00  0.00           C  
ATOM    117  O   ASN A 565       0.007  -8.701   4.742  1.00  0.00           O  
ATOM    118  CB  ASN A 565      -2.073  -9.524   6.347  1.00  0.00           C  
ATOM    119  CG  ASN A 565      -2.396 -10.309   7.604  1.00  0.00           C  
ATOM    120  OD1 ASN A 565      -2.658  -9.733   8.660  1.00  0.00           O  
ATOM    121  ND2 ASN A 565      -2.380 -11.632   7.496  1.00  0.00           N  
ATOM    122  H   ASN A 565      -2.384  -6.752   7.795  1.00  0.00           H  
ATOM    123  HA  ASN A 565      -0.775  -8.327   7.542  1.00  0.00           H  
ATOM    124  HB2 ASN A 565      -2.995  -9.315   5.832  1.00  0.00           H  
ATOM    125  HB3 ASN A 565      -1.441 -10.132   5.717  1.00  0.00           H  
ATOM    126 HD21 ASN A 565      -2.165 -12.022   6.624  1.00  0.00           H  
ATOM    127 HD22 ASN A 565      -2.585 -12.165   8.294  1.00  0.00           H  
ATOM    128  N   LEU A 566      -0.131  -6.542   5.369  1.00  0.00           N  
ATOM    129  CA  LEU A 566       0.755  -6.071   4.309  1.00  0.00           C  
ATOM    130  C   LEU A 566       2.129  -6.715   4.443  1.00  0.00           C  
ATOM    131  O   LEU A 566       2.500  -7.186   5.519  1.00  0.00           O  
ATOM    132  CB  LEU A 566       0.887  -4.545   4.345  1.00  0.00           C  
ATOM    133  CG  LEU A 566       1.904  -3.961   3.358  1.00  0.00           C  
ATOM    134  CD1 LEU A 566       1.454  -4.188   1.925  1.00  0.00           C  
ATOM    135  CD2 LEU A 566       2.115  -2.481   3.621  1.00  0.00           C  
ATOM    136  H   LEU A 566      -0.505  -5.895   6.004  1.00  0.00           H  
ATOM    137  HA  LEU A 566       0.325  -6.366   3.363  1.00  0.00           H  
ATOM    138  HB2 LEU A 566      -0.081  -4.116   4.129  1.00  0.00           H  
ATOM    139  HB3 LEU A 566       1.178  -4.253   5.342  1.00  0.00           H  
ATOM    140  HG  LEU A 566       2.853  -4.462   3.492  1.00  0.00           H  
ATOM    141 HD11 LEU A 566       2.054  -3.584   1.260  1.00  0.00           H  
ATOM    142 HD12 LEU A 566       1.576  -5.230   1.671  1.00  0.00           H  
ATOM    143 HD13 LEU A 566       0.415  -3.911   1.825  1.00  0.00           H  
ATOM    144 HD21 LEU A 566       2.693  -2.053   2.815  1.00  0.00           H  
ATOM    145 HD22 LEU A 566       1.157  -1.986   3.681  1.00  0.00           H  
ATOM    146 HD23 LEU A 566       2.646  -2.353   4.552  1.00  0.00           H  
ATOM    147  N   ALA A 567       2.881  -6.736   3.349  1.00  0.00           N  
ATOM    148  CA  ALA A 567       4.212  -7.328   3.357  1.00  0.00           C  
ATOM    149  C   ALA A 567       5.045  -6.850   2.172  1.00  0.00           C  
ATOM    150  O   ALA A 567       4.543  -6.167   1.280  1.00  0.00           O  
ATOM    151  CB  ALA A 567       4.113  -8.846   3.357  1.00  0.00           C  
ATOM    152  H   ALA A 567       2.534  -6.340   2.521  1.00  0.00           H  
ATOM    153  HA  ALA A 567       4.700  -7.025   4.271  1.00  0.00           H  
ATOM    154  HB1 ALA A 567       5.104  -9.271   3.404  1.00  0.00           H  
ATOM    155  HB2 ALA A 567       3.541  -9.169   4.213  1.00  0.00           H  
ATOM    156  HB3 ALA A 567       3.623  -9.175   2.452  1.00  0.00           H  
ATOM    157  N   SER A 568       6.319  -7.230   2.169  1.00  0.00           N  
ATOM    158  CA  SER A 568       7.232  -6.858   1.095  1.00  0.00           C  
ATOM    159  C   SER A 568       7.961  -8.090   0.567  1.00  0.00           C  
ATOM    160  O   SER A 568       8.549  -8.849   1.337  1.00  0.00           O  
ATOM    161  CB  SER A 568       8.243  -5.822   1.589  1.00  0.00           C  
ATOM    162  OG  SER A 568       8.703  -6.138   2.890  1.00  0.00           O  
ATOM    163  H   SER A 568       6.653  -7.782   2.907  1.00  0.00           H  
ATOM    164  HA  SER A 568       6.647  -6.428   0.295  1.00  0.00           H  
ATOM    165  HB2 SER A 568       9.089  -5.799   0.918  1.00  0.00           H  
ATOM    166  HB3 SER A 568       7.775  -4.848   1.612  1.00  0.00           H  
ATOM    167  HG  SER A 568       8.031  -5.902   3.533  1.00  0.00           H  
ATOM    168  N   THR A 569       7.911  -8.290  -0.746  1.00  0.00           N  
ATOM    169  CA  THR A 569       8.561  -9.439  -1.367  1.00  0.00           C  
ATOM    170  C   THR A 569       9.823  -9.033  -2.125  1.00  0.00           C  
ATOM    171  O   THR A 569      10.931  -9.123  -1.596  1.00  0.00           O  
ATOM    172  CB  THR A 569       7.609 -10.169  -2.332  1.00  0.00           C  
ATOM    173  OG1 THR A 569       6.673  -9.241  -2.895  1.00  0.00           O  
ATOM    174  CG2 THR A 569       6.856 -11.280  -1.615  1.00  0.00           C  
ATOM    175  H   THR A 569       7.421  -7.655  -1.310  1.00  0.00           H  
ATOM    176  HA  THR A 569       8.836 -10.128  -0.581  1.00  0.00           H  
ATOM    177  HB  THR A 569       8.193 -10.607  -3.129  1.00  0.00           H  
ATOM    178  HG1 THR A 569       6.984  -8.345  -2.748  1.00  0.00           H  
ATOM    179 HG21 THR A 569       5.868 -10.934  -1.352  1.00  0.00           H  
ATOM    180 HG22 THR A 569       7.392 -11.557  -0.717  1.00  0.00           H  
ATOM    181 HG23 THR A 569       6.776 -12.138  -2.265  1.00  0.00           H  
ATOM    182  N   ALA A 570       9.649  -8.594  -3.369  1.00  0.00           N  
ATOM    183  CA  ALA A 570      10.776  -8.184  -4.201  1.00  0.00           C  
ATOM    184  C   ALA A 570      11.149  -6.727  -3.955  1.00  0.00           C  
ATOM    185  O   ALA A 570      10.548  -5.818  -4.526  1.00  0.00           O  
ATOM    186  CB  ALA A 570      10.452  -8.404  -5.671  1.00  0.00           C  
ATOM    187  H   ALA A 570       8.743  -8.550  -3.739  1.00  0.00           H  
ATOM    188  HA  ALA A 570      11.620  -8.808  -3.947  1.00  0.00           H  
ATOM    189  HB1 ALA A 570       9.411  -8.677  -5.772  1.00  0.00           H  
ATOM    190  HB2 ALA A 570      10.642  -7.495  -6.220  1.00  0.00           H  
ATOM    191  HB3 ALA A 570      11.072  -9.198  -6.061  1.00  0.00           H  
ATOM    192  N   GLN A 571      12.150  -6.512  -3.107  1.00  0.00           N  
ATOM    193  CA  GLN A 571      12.608  -5.164  -2.791  1.00  0.00           C  
ATOM    194  C   GLN A 571      14.065  -4.979  -3.202  1.00  0.00           C  
ATOM    195  O   GLN A 571      14.975  -5.499  -2.556  1.00  0.00           O  
ATOM    196  CB  GLN A 571      12.440  -4.881  -1.297  1.00  0.00           C  
ATOM    197  CG  GLN A 571      13.072  -3.574  -0.848  1.00  0.00           C  
ATOM    198  CD  GLN A 571      14.166  -3.778   0.180  1.00  0.00           C  
ATOM    199  OE1 GLN A 571      13.904  -3.835   1.381  1.00  0.00           O  
ATOM    200  NE2 GLN A 571      15.405  -3.887  -0.287  1.00  0.00           N  
ATOM    201  H   GLN A 571      12.594  -7.278  -2.687  1.00  0.00           H  
ATOM    202  HA  GLN A 571      11.998  -4.470  -3.350  1.00  0.00           H  
ATOM    203  HB2 GLN A 571      11.385  -4.843  -1.067  1.00  0.00           H  
ATOM    204  HB3 GLN A 571      12.892  -5.686  -0.736  1.00  0.00           H  
ATOM    205  HG2 GLN A 571      13.495  -3.079  -1.710  1.00  0.00           H  
ATOM    206  HG3 GLN A 571      12.304  -2.947  -0.417  1.00  0.00           H  
ATOM    207 HE21 GLN A 571      15.542  -3.831  -1.255  1.00  0.00           H  
ATOM    208 HE22 GLN A 571      16.132  -4.020   0.356  1.00  0.00           H  
ATOM    209  N   THR A 572      14.278  -4.233  -4.282  1.00  0.00           N  
ATOM    210  CA  THR A 572      15.622  -3.975  -4.784  1.00  0.00           C  
ATOM    211  C   THR A 572      16.156  -2.643  -4.261  1.00  0.00           C  
ATOM    212  O   THR A 572      15.709  -2.152  -3.225  1.00  0.00           O  
ATOM    213  CB  THR A 572      15.651  -3.969  -6.325  1.00  0.00           C  
ATOM    214  OG1 THR A 572      14.930  -2.838  -6.825  1.00  0.00           O  
ATOM    215  CG2 THR A 572      15.044  -5.250  -6.882  1.00  0.00           C  
ATOM    216  H   THR A 572      13.510  -3.847  -4.753  1.00  0.00           H  
ATOM    217  HA  THR A 572      16.265  -4.771  -4.436  1.00  0.00           H  
ATOM    218  HB  THR A 572      16.679  -3.905  -6.651  1.00  0.00           H  
ATOM    219  HG1 THR A 572      14.621  -2.304  -6.089  1.00  0.00           H  
ATOM    220 HG21 THR A 572      14.542  -5.785  -6.089  1.00  0.00           H  
ATOM    221 HG22 THR A 572      15.826  -5.869  -7.295  1.00  0.00           H  
ATOM    222 HG23 THR A 572      14.332  -5.004  -7.655  1.00  0.00           H  
ATOM    223  N   THR A 573      17.114  -2.063  -4.980  1.00  0.00           N  
ATOM    224  CA  THR A 573      17.705  -0.791  -4.579  1.00  0.00           C  
ATOM    225  C   THR A 573      17.097   0.375  -5.352  1.00  0.00           C  
ATOM    226  O   THR A 573      17.722   1.427  -5.498  1.00  0.00           O  
ATOM    227  CB  THR A 573      19.230  -0.788  -4.790  1.00  0.00           C  
ATOM    228  OG1 THR A 573      19.535  -0.980  -6.176  1.00  0.00           O  
ATOM    229  CG2 THR A 573      19.893  -1.879  -3.965  1.00  0.00           C  
ATOM    230  H   THR A 573      17.434  -2.502  -5.796  1.00  0.00           H  
ATOM    231  HA  THR A 573      17.508  -0.651  -3.526  1.00  0.00           H  
ATOM    232  HB  THR A 573      19.621   0.169  -4.473  1.00  0.00           H  
ATOM    233  HG1 THR A 573      20.460  -0.770  -6.333  1.00  0.00           H  
ATOM    234 HG21 THR A 573      20.911  -2.013  -4.298  1.00  0.00           H  
ATOM    235 HG22 THR A 573      19.349  -2.803  -4.088  1.00  0.00           H  
ATOM    236 HG23 THR A 573      19.889  -1.595  -2.922  1.00  0.00           H  
ATOM    237  N   SER A 574      15.877   0.186  -5.845  1.00  0.00           N  
ATOM    238  CA  SER A 574      15.191   1.227  -6.603  1.00  0.00           C  
ATOM    239  C   SER A 574      13.700   0.933  -6.715  1.00  0.00           C  
ATOM    240  O   SER A 574      12.869   1.833  -6.584  1.00  0.00           O  
ATOM    241  CB  SER A 574      15.802   1.355  -8.000  1.00  0.00           C  
ATOM    242  OG  SER A 574      15.662   0.148  -8.729  1.00  0.00           O  
ATOM    243  H   SER A 574      15.428  -0.672  -5.696  1.00  0.00           H  
ATOM    244  HA  SER A 574      15.325   2.160  -6.076  1.00  0.00           H  
ATOM    245  HB2 SER A 574      15.300   2.145  -8.539  1.00  0.00           H  
ATOM    246  HB3 SER A 574      16.852   1.589  -7.912  1.00  0.00           H  
ATOM    247  HG  SER A 574      15.365   0.344  -9.620  1.00  0.00           H  
ATOM    248  N   SER A 575      13.366  -0.328  -6.967  1.00  0.00           N  
ATOM    249  CA  SER A 575      11.973  -0.739  -7.105  1.00  0.00           C  
ATOM    250  C   SER A 575      11.595  -1.774  -6.051  1.00  0.00           C  
ATOM    251  O   SER A 575      12.277  -2.786  -5.888  1.00  0.00           O  
ATOM    252  CB  SER A 575      11.732  -1.310  -8.504  1.00  0.00           C  
ATOM    253  OG  SER A 575      12.594  -0.712  -9.455  1.00  0.00           O  
ATOM    254  H   SER A 575      14.074  -0.999  -7.066  1.00  0.00           H  
ATOM    255  HA  SER A 575      11.355   0.135  -6.973  1.00  0.00           H  
ATOM    256  HB2 SER A 575      11.913  -2.375  -8.492  1.00  0.00           H  
ATOM    257  HB3 SER A 575      10.709  -1.122  -8.796  1.00  0.00           H  
ATOM    258  HG  SER A 575      12.150  -0.661 -10.305  1.00  0.00           H  
ATOM    259  N   ILE A 576      10.498  -1.517  -5.342  1.00  0.00           N  
ATOM    260  CA  ILE A 576      10.025  -2.428  -4.307  1.00  0.00           C  
ATOM    261  C   ILE A 576       8.628  -2.952  -4.630  1.00  0.00           C  
ATOM    262  O   ILE A 576       7.809  -2.242  -5.214  1.00  0.00           O  
ATOM    263  CB  ILE A 576       9.997  -1.746  -2.923  1.00  0.00           C  
ATOM    264  CG1 ILE A 576       9.537  -2.735  -1.848  1.00  0.00           C  
ATOM    265  CG2 ILE A 576       9.089  -0.522  -2.952  1.00  0.00           C  
ATOM    266  CD1 ILE A 576       9.501  -2.148  -0.453  1.00  0.00           C  
ATOM    267  H   ILE A 576       9.995  -0.695  -5.522  1.00  0.00           H  
ATOM    268  HA  ILE A 576      10.710  -3.263  -4.258  1.00  0.00           H  
ATOM    269  HB  ILE A 576      10.998  -1.414  -2.690  1.00  0.00           H  
ATOM    270 HG12 ILE A 576       8.541  -3.076  -2.087  1.00  0.00           H  
ATOM    271 HG13 ILE A 576      10.208  -3.581  -1.835  1.00  0.00           H  
ATOM    272 HG21 ILE A 576       8.063  -0.833  -2.826  1.00  0.00           H  
ATOM    273 HG22 ILE A 576       9.363   0.148  -2.151  1.00  0.00           H  
ATOM    274 HG23 ILE A 576       9.199  -0.016  -3.900  1.00  0.00           H  
ATOM    275 HD11 ILE A 576       8.518  -1.746  -0.256  1.00  0.00           H  
ATOM    276 HD12 ILE A 576       9.725  -2.921   0.268  1.00  0.00           H  
ATOM    277 HD13 ILE A 576      10.234  -1.359  -0.376  1.00  0.00           H  
ATOM    278  N   THR A 577       8.364  -4.194  -4.241  1.00  0.00           N  
ATOM    279  CA  THR A 577       7.065  -4.813  -4.479  1.00  0.00           C  
ATOM    280  C   THR A 577       6.328  -5.036  -3.163  1.00  0.00           C  
ATOM    281  O   THR A 577       6.898  -5.557  -2.204  1.00  0.00           O  
ATOM    282  CB  THR A 577       7.205  -6.161  -5.213  1.00  0.00           C  
ATOM    283  OG1 THR A 577       7.973  -5.991  -6.409  1.00  0.00           O  
ATOM    284  CG2 THR A 577       5.837  -6.729  -5.563  1.00  0.00           C  
ATOM    285  H   THR A 577       9.057  -4.706  -3.775  1.00  0.00           H  
ATOM    286  HA  THR A 577       6.484  -4.145  -5.098  1.00  0.00           H  
ATOM    287  HB  THR A 577       7.712  -6.858  -4.562  1.00  0.00           H  
ATOM    288  HG1 THR A 577       7.402  -5.679  -7.115  1.00  0.00           H  
ATOM    289 HG21 THR A 577       5.873  -7.808  -5.518  1.00  0.00           H  
ATOM    290 HG22 THR A 577       5.563  -6.418  -6.560  1.00  0.00           H  
ATOM    291 HG23 THR A 577       5.104  -6.364  -4.857  1.00  0.00           H  
ATOM    292  N   LEU A 578       5.064  -4.630  -3.120  1.00  0.00           N  
ATOM    293  CA  LEU A 578       4.255  -4.778  -1.916  1.00  0.00           C  
ATOM    294  C   LEU A 578       3.055  -5.686  -2.164  1.00  0.00           C  
ATOM    295  O   LEU A 578       2.496  -5.707  -3.260  1.00  0.00           O  
ATOM    296  CB  LEU A 578       3.783  -3.402  -1.431  1.00  0.00           C  
ATOM    297  CG  LEU A 578       4.225  -3.002  -0.017  1.00  0.00           C  
ATOM    298  CD1 LEU A 578       5.638  -3.489   0.280  1.00  0.00           C  
ATOM    299  CD2 LEU A 578       4.145  -1.493   0.151  1.00  0.00           C  
ATOM    300  H   LEU A 578       4.668  -4.215  -3.914  1.00  0.00           H  
ATOM    301  HA  LEU A 578       4.874  -5.224  -1.153  1.00  0.00           H  
ATOM    302  HB2 LEU A 578       4.152  -2.659  -2.122  1.00  0.00           H  
ATOM    303  HB3 LEU A 578       2.703  -3.389  -1.461  1.00  0.00           H  
ATOM    304  HG  LEU A 578       3.560  -3.455   0.704  1.00  0.00           H  
ATOM    305 HD11 LEU A 578       6.060  -3.934  -0.608  1.00  0.00           H  
ATOM    306 HD12 LEU A 578       6.249  -2.654   0.591  1.00  0.00           H  
ATOM    307 HD13 LEU A 578       5.605  -4.224   1.071  1.00  0.00           H  
ATOM    308 HD21 LEU A 578       3.467  -1.085  -0.585  1.00  0.00           H  
ATOM    309 HD22 LEU A 578       3.783  -1.258   1.142  1.00  0.00           H  
ATOM    310 HD23 LEU A 578       5.126  -1.062   0.015  1.00  0.00           H  
ATOM    311  N   SER A 579       2.664  -6.431  -1.134  1.00  0.00           N  
ATOM    312  CA  SER A 579       1.529  -7.342  -1.229  1.00  0.00           C  
ATOM    313  C   SER A 579       0.715  -7.316   0.060  1.00  0.00           C  
ATOM    314  O   SER A 579       1.275  -7.253   1.154  1.00  0.00           O  
ATOM    315  CB  SER A 579       2.010  -8.766  -1.512  1.00  0.00           C  
ATOM    316  OG  SER A 579       0.927  -9.613  -1.854  1.00  0.00           O  
ATOM    317  H   SER A 579       3.151  -6.365  -0.287  1.00  0.00           H  
ATOM    318  HA  SER A 579       0.902  -7.012  -2.045  1.00  0.00           H  
ATOM    319  HB2 SER A 579       2.711  -8.750  -2.332  1.00  0.00           H  
ATOM    320  HB3 SER A 579       2.495  -9.160  -0.631  1.00  0.00           H  
ATOM    321  HG  SER A 579       0.969 -10.416  -1.329  1.00  0.00           H  
ATOM    322  N   TRP A 580      -0.606  -7.358  -0.072  1.00  0.00           N  
ATOM    323  CA  TRP A 580      -1.489  -7.330   1.089  1.00  0.00           C  
ATOM    324  C   TRP A 580      -2.837  -7.970   0.774  1.00  0.00           C  
ATOM    325  O   TRP A 580      -3.145  -8.256  -0.383  1.00  0.00           O  
ATOM    326  CB  TRP A 580      -1.697  -5.889   1.558  1.00  0.00           C  
ATOM    327  CG  TRP A 580      -2.347  -5.022   0.524  1.00  0.00           C  
ATOM    328  CD1 TRP A 580      -3.672  -4.703   0.434  1.00  0.00           C  
ATOM    329  CD2 TRP A 580      -1.703  -4.369  -0.573  1.00  0.00           C  
ATOM    330  NE1 TRP A 580      -3.890  -3.888  -0.652  1.00  0.00           N  
ATOM    331  CE2 TRP A 580      -2.695  -3.669  -1.286  1.00  0.00           C  
ATOM    332  CE3 TRP A 580      -0.381  -4.306  -1.021  1.00  0.00           C  
ATOM    333  CZ2 TRP A 580      -2.404  -2.918  -2.422  1.00  0.00           C  
ATOM    334  CZ3 TRP A 580      -0.093  -3.561  -2.148  1.00  0.00           C  
ATOM    335  CH2 TRP A 580      -1.100  -2.874  -2.837  1.00  0.00           C  
ATOM    336  H   TRP A 580      -0.998  -7.402  -0.970  1.00  0.00           H  
ATOM    337  HA  TRP A 580      -1.014  -7.890   1.880  1.00  0.00           H  
ATOM    338  HB2 TRP A 580      -2.325  -5.890   2.437  1.00  0.00           H  
ATOM    339  HB3 TRP A 580      -0.738  -5.456   1.805  1.00  0.00           H  
ATOM    340  HD1 TRP A 580      -4.429  -5.047   1.123  1.00  0.00           H  
ATOM    341  HE1 TRP A 580      -4.757  -3.524  -0.926  1.00  0.00           H  
ATOM    342  HE3 TRP A 580       0.409  -4.829  -0.501  1.00  0.00           H  
ATOM    343  HZ2 TRP A 580      -3.169  -2.382  -2.965  1.00  0.00           H  
ATOM    344  HZ3 TRP A 580       0.924  -3.502  -2.507  1.00  0.00           H  
ATOM    345  HH2 TRP A 580      -0.829  -2.305  -3.714  1.00  0.00           H  
ATOM    346  N   THR A 581      -3.636  -8.187   1.813  1.00  0.00           N  
ATOM    347  CA  THR A 581      -4.952  -8.790   1.653  1.00  0.00           C  
ATOM    348  C   THR A 581      -5.989  -7.747   1.251  1.00  0.00           C  
ATOM    349  O   THR A 581      -6.147  -6.725   1.918  1.00  0.00           O  
ATOM    350  CB  THR A 581      -5.413  -9.487   2.946  1.00  0.00           C  
ATOM    351  OG1 THR A 581      -4.340  -9.516   3.895  1.00  0.00           O  
ATOM    352  CG2 THR A 581      -5.878 -10.907   2.659  1.00  0.00           C  
ATOM    353  H   THR A 581      -3.332  -7.934   2.711  1.00  0.00           H  
ATOM    354  HA  THR A 581      -4.885  -9.532   0.873  1.00  0.00           H  
ATOM    355  HB  THR A 581      -6.239  -8.931   3.363  1.00  0.00           H  
ATOM    356  HG1 THR A 581      -4.500  -8.860   4.578  1.00  0.00           H  
ATOM    357 HG21 THR A 581      -5.462 -11.238   1.718  1.00  0.00           H  
ATOM    358 HG22 THR A 581      -6.956 -10.928   2.604  1.00  0.00           H  
ATOM    359 HG23 THR A 581      -5.544 -11.562   3.449  1.00  0.00           H  
ATOM    360  N   ALA A 582      -6.693  -8.016   0.156  1.00  0.00           N  
ATOM    361  CA  ALA A 582      -7.715  -7.104  -0.341  1.00  0.00           C  
ATOM    362  C   ALA A 582      -8.833  -6.921   0.680  1.00  0.00           C  
ATOM    363  O   ALA A 582      -8.953  -7.695   1.630  1.00  0.00           O  
ATOM    364  CB  ALA A 582      -8.280  -7.614  -1.658  1.00  0.00           C  
ATOM    365  H   ALA A 582      -6.518  -8.848  -0.331  1.00  0.00           H  
ATOM    366  HA  ALA A 582      -7.248  -6.147  -0.524  1.00  0.00           H  
ATOM    367  HB1 ALA A 582      -8.868  -8.503  -1.478  1.00  0.00           H  
ATOM    368  HB2 ALA A 582      -8.905  -6.854  -2.101  1.00  0.00           H  
ATOM    369  HB3 ALA A 582      -7.468  -7.851  -2.330  1.00  0.00           H  
ATOM    370  N   SER A 583      -9.646  -5.890   0.478  1.00  0.00           N  
ATOM    371  CA  SER A 583     -10.755  -5.601   1.379  1.00  0.00           C  
ATOM    372  C   SER A 583     -11.878  -6.618   1.205  1.00  0.00           C  
ATOM    373  O   SER A 583     -11.992  -7.259   0.159  1.00  0.00           O  
ATOM    374  CB  SER A 583     -11.287  -4.190   1.126  1.00  0.00           C  
ATOM    375  OG  SER A 583     -11.325  -3.900  -0.260  1.00  0.00           O  
ATOM    376  H   SER A 583      -9.498  -5.310  -0.297  1.00  0.00           H  
ATOM    377  HA  SER A 583     -10.384  -5.661   2.391  1.00  0.00           H  
ATOM    378  HB2 SER A 583     -12.288  -4.108   1.526  1.00  0.00           H  
ATOM    379  HB3 SER A 583     -10.645  -3.472   1.616  1.00  0.00           H  
ATOM    380  HG  SER A 583     -11.008  -3.007  -0.409  1.00  0.00           H  
ATOM    381  N   THR A 584     -12.706  -6.759   2.234  1.00  0.00           N  
ATOM    382  CA  THR A 584     -13.823  -7.694   2.197  1.00  0.00           C  
ATOM    383  C   THR A 584     -15.046  -7.055   1.553  1.00  0.00           C  
ATOM    384  O   THR A 584     -16.080  -7.701   1.381  1.00  0.00           O  
ATOM    385  CB  THR A 584     -14.194  -8.182   3.609  1.00  0.00           C  
ATOM    386  OG1 THR A 584     -13.225  -7.720   4.557  1.00  0.00           O  
ATOM    387  CG2 THR A 584     -14.270  -9.700   3.654  1.00  0.00           C  
ATOM    388  H   THR A 584     -12.563  -6.218   3.039  1.00  0.00           H  
ATOM    389  HA  THR A 584     -13.523  -8.550   1.609  1.00  0.00           H  
ATOM    390  HB  THR A 584     -15.163  -7.780   3.869  1.00  0.00           H  
ATOM    391  HG1 THR A 584     -13.672  -7.271   5.279  1.00  0.00           H  
ATOM    392 HG21 THR A 584     -13.998 -10.104   2.690  1.00  0.00           H  
ATOM    393 HG22 THR A 584     -15.277 -10.004   3.900  1.00  0.00           H  
ATOM    394 HG23 THR A 584     -13.590 -10.073   4.406  1.00  0.00           H  
ATOM    395  N   ASP A 585     -14.920  -5.781   1.199  1.00  0.00           N  
ATOM    396  CA  ASP A 585     -16.011  -5.046   0.573  1.00  0.00           C  
ATOM    397  C   ASP A 585     -15.575  -4.474  -0.773  1.00  0.00           C  
ATOM    398  O   ASP A 585     -15.690  -3.273  -1.018  1.00  0.00           O  
ATOM    399  CB  ASP A 585     -16.490  -3.923   1.494  1.00  0.00           C  
ATOM    400  CG  ASP A 585     -17.256  -4.449   2.692  1.00  0.00           C  
ATOM    401  OD1 ASP A 585     -18.263  -5.159   2.488  1.00  0.00           O  
ATOM    402  OD2 ASP A 585     -16.848  -4.152   3.835  1.00  0.00           O  
ATOM    403  H   ASP A 585     -14.069  -5.323   1.364  1.00  0.00           H  
ATOM    404  HA  ASP A 585     -16.824  -5.736   0.409  1.00  0.00           H  
ATOM    405  HB2 ASP A 585     -15.635  -3.369   1.852  1.00  0.00           H  
ATOM    406  HB3 ASP A 585     -17.137  -3.262   0.939  1.00  0.00           H  
ATOM    407  N   ASN A 586     -15.071  -5.348  -1.640  1.00  0.00           N  
ATOM    408  CA  ASN A 586     -14.612  -4.944  -2.965  1.00  0.00           C  
ATOM    409  C   ASN A 586     -15.794  -4.653  -3.887  1.00  0.00           C  
ATOM    410  O   ASN A 586     -15.614  -4.323  -5.060  1.00  0.00           O  
ATOM    411  CB  ASN A 586     -13.731  -6.039  -3.568  1.00  0.00           C  
ATOM    412  CG  ASN A 586     -13.162  -5.655  -4.920  1.00  0.00           C  
ATOM    413  OD1 ASN A 586     -13.436  -6.304  -5.928  1.00  0.00           O  
ATOM    414  ND2 ASN A 586     -12.366  -4.593  -4.946  1.00  0.00           N  
ATOM    415  H   ASN A 586     -15.006  -6.291  -1.381  1.00  0.00           H  
ATOM    416  HA  ASN A 586     -14.026  -4.046  -2.854  1.00  0.00           H  
ATOM    417  HB2 ASN A 586     -12.909  -6.234  -2.896  1.00  0.00           H  
ATOM    418  HB3 ASN A 586     -14.316  -6.939  -3.685  1.00  0.00           H  
ATOM    419 HD21 ASN A 586     -12.192  -4.123  -4.104  1.00  0.00           H  
ATOM    420 HD22 ASN A 586     -11.985  -4.322  -5.808  1.00  0.00           H  
ATOM    421  N   VAL A 587     -17.003  -4.778  -3.348  1.00  0.00           N  
ATOM    422  CA  VAL A 587     -18.218  -4.530  -4.117  1.00  0.00           C  
ATOM    423  C   VAL A 587     -18.266  -3.093  -4.631  1.00  0.00           C  
ATOM    424  O   VAL A 587     -19.063  -2.766  -5.511  1.00  0.00           O  
ATOM    425  CB  VAL A 587     -19.480  -4.805  -3.275  1.00  0.00           C  
ATOM    426  CG1 VAL A 587     -20.698  -4.969  -4.173  1.00  0.00           C  
ATOM    427  CG2 VAL A 587     -19.286  -6.037  -2.404  1.00  0.00           C  
ATOM    428  H   VAL A 587     -17.080  -5.044  -2.408  1.00  0.00           H  
ATOM    429  HA  VAL A 587     -18.220  -5.203  -4.961  1.00  0.00           H  
ATOM    430  HB  VAL A 587     -19.650  -3.956  -2.629  1.00  0.00           H  
ATOM    431 HG11 VAL A 587     -20.793  -4.105  -4.812  1.00  0.00           H  
ATOM    432 HG12 VAL A 587     -20.582  -5.855  -4.778  1.00  0.00           H  
ATOM    433 HG13 VAL A 587     -21.585  -5.063  -3.562  1.00  0.00           H  
ATOM    434 HG21 VAL A 587     -20.210  -6.593  -2.355  1.00  0.00           H  
ATOM    435 HG22 VAL A 587     -18.512  -6.659  -2.829  1.00  0.00           H  
ATOM    436 HG23 VAL A 587     -18.996  -5.732  -1.409  1.00  0.00           H  
ATOM    437  N   GLY A 588     -17.409  -2.239  -4.078  1.00  0.00           N  
ATOM    438  CA  GLY A 588     -17.375  -0.849  -4.496  1.00  0.00           C  
ATOM    439  C   GLY A 588     -15.963  -0.335  -4.702  1.00  0.00           C  
ATOM    440  O   GLY A 588     -15.755   0.667  -5.386  1.00  0.00           O  
ATOM    441  H   GLY A 588     -16.797  -2.555  -3.381  1.00  0.00           H  
ATOM    442  HA2 GLY A 588     -17.919  -0.751  -5.423  1.00  0.00           H  
ATOM    443  HA3 GLY A 588     -17.859  -0.246  -3.742  1.00  0.00           H  
ATOM    444  N   VAL A 589     -14.992  -1.020  -4.106  1.00  0.00           N  
ATOM    445  CA  VAL A 589     -13.590  -0.628  -4.223  1.00  0.00           C  
ATOM    446  C   VAL A 589     -13.161  -0.562  -5.687  1.00  0.00           C  
ATOM    447  O   VAL A 589     -13.670  -1.307  -6.525  1.00  0.00           O  
ATOM    448  CB  VAL A 589     -12.672  -1.606  -3.465  1.00  0.00           C  
ATOM    449  CG1 VAL A 589     -11.240  -1.094  -3.442  1.00  0.00           C  
ATOM    450  CG2 VAL A 589     -13.186  -1.830  -2.051  1.00  0.00           C  
ATOM    451  H   VAL A 589     -15.223  -1.810  -3.572  1.00  0.00           H  
ATOM    452  HA  VAL A 589     -13.481   0.353  -3.781  1.00  0.00           H  
ATOM    453  HB  VAL A 589     -12.683  -2.554  -3.983  1.00  0.00           H  
ATOM    454 HG11 VAL A 589     -10.613  -1.750  -4.028  1.00  0.00           H  
ATOM    455 HG12 VAL A 589     -11.206  -0.098  -3.859  1.00  0.00           H  
ATOM    456 HG13 VAL A 589     -10.883  -1.070  -2.423  1.00  0.00           H  
ATOM    457 HG21 VAL A 589     -13.111  -2.878  -1.803  1.00  0.00           H  
ATOM    458 HG22 VAL A 589     -12.595  -1.251  -1.358  1.00  0.00           H  
ATOM    459 HG23 VAL A 589     -14.218  -1.519  -1.991  1.00  0.00           H  
ATOM    460  N   THR A 590     -12.230   0.339  -5.990  1.00  0.00           N  
ATOM    461  CA  THR A 590     -11.746   0.503  -7.355  1.00  0.00           C  
ATOM    462  C   THR A 590     -10.221   0.504  -7.420  1.00  0.00           C  
ATOM    463  O   THR A 590      -9.640   0.221  -8.467  1.00  0.00           O  
ATOM    464  CB  THR A 590     -12.273   1.809  -7.981  1.00  0.00           C  
ATOM    465  OG1 THR A 590     -11.593   2.935  -7.413  1.00  0.00           O  
ATOM    466  CG2 THR A 590     -13.770   1.948  -7.759  1.00  0.00           C  
ATOM    467  H   THR A 590     -11.867   0.909  -5.280  1.00  0.00           H  
ATOM    468  HA  THR A 590     -12.119  -0.324  -7.941  1.00  0.00           H  
ATOM    469  HB  THR A 590     -12.084   1.784  -9.045  1.00  0.00           H  
ATOM    470  HG1 THR A 590     -11.591   2.857  -6.456  1.00  0.00           H  
ATOM    471 HG21 THR A 590     -14.246   0.991  -7.908  1.00  0.00           H  
ATOM    472 HG22 THR A 590     -14.173   2.665  -8.459  1.00  0.00           H  
ATOM    473 HG23 THR A 590     -13.954   2.287  -6.750  1.00  0.00           H  
ATOM    474  N   GLY A 591      -9.574   0.823  -6.301  1.00  0.00           N  
ATOM    475  CA  GLY A 591      -8.121   0.851  -6.275  1.00  0.00           C  
ATOM    476  C   GLY A 591      -7.553   0.889  -4.869  1.00  0.00           C  
ATOM    477  O   GLY A 591      -8.297   0.909  -3.889  1.00  0.00           O  
ATOM    478  H   GLY A 591     -10.083   1.043  -5.493  1.00  0.00           H  
ATOM    479  HA2 GLY A 591      -7.748  -0.029  -6.775  1.00  0.00           H  
ATOM    480  HA3 GLY A 591      -7.781   1.725  -6.812  1.00  0.00           H  
ATOM    481  N   TYR A 592      -6.225   0.897  -4.773  1.00  0.00           N  
ATOM    482  CA  TYR A 592      -5.544   0.931  -3.483  1.00  0.00           C  
ATOM    483  C   TYR A 592      -4.370   1.906  -3.513  1.00  0.00           C  
ATOM    484  O   TYR A 592      -3.467   1.776  -4.341  1.00  0.00           O  
ATOM    485  CB  TYR A 592      -5.041  -0.467  -3.108  1.00  0.00           C  
ATOM    486  CG  TYR A 592      -6.140  -1.496  -2.954  1.00  0.00           C  
ATOM    487  CD1 TYR A 592      -6.660  -2.154  -4.062  1.00  0.00           C  
ATOM    488  CD2 TYR A 592      -6.658  -1.808  -1.704  1.00  0.00           C  
ATOM    489  CE1 TYR A 592      -7.664  -3.093  -3.927  1.00  0.00           C  
ATOM    490  CE2 TYR A 592      -7.663  -2.747  -1.562  1.00  0.00           C  
ATOM    491  CZ  TYR A 592      -8.160  -3.387  -2.670  1.00  0.00           C  
ATOM    492  OH  TYR A 592      -9.159  -4.324  -2.539  1.00  0.00           O  
ATOM    493  H   TYR A 592      -5.689   0.880  -5.594  1.00  0.00           H  
ATOM    494  HA  TYR A 592      -6.254   1.262  -2.739  1.00  0.00           H  
ATOM    495  HB2 TYR A 592      -4.367  -0.816  -3.876  1.00  0.00           H  
ATOM    496  HB3 TYR A 592      -4.506  -0.410  -2.168  1.00  0.00           H  
ATOM    497  HD1 TYR A 592      -6.267  -1.923  -5.041  1.00  0.00           H  
ATOM    498  HD2 TYR A 592      -6.266  -1.305  -0.832  1.00  0.00           H  
ATOM    499  HE1 TYR A 592      -8.054  -3.595  -4.801  1.00  0.00           H  
ATOM    500  HE2 TYR A 592      -8.053  -2.976  -0.581  1.00  0.00           H  
ATOM    501  HH  TYR A 592      -8.809  -5.195  -2.739  1.00  0.00           H  
ATOM    502  N   ASP A 593      -4.379   2.873  -2.600  1.00  0.00           N  
ATOM    503  CA  ASP A 593      -3.306   3.856  -2.523  1.00  0.00           C  
ATOM    504  C   ASP A 593      -2.324   3.486  -1.420  1.00  0.00           C  
ATOM    505  O   ASP A 593      -2.720   3.235  -0.282  1.00  0.00           O  
ATOM    506  CB  ASP A 593      -3.877   5.262  -2.281  1.00  0.00           C  
ATOM    507  CG  ASP A 593      -3.643   5.770  -0.870  1.00  0.00           C  
ATOM    508  OD1 ASP A 593      -2.474   6.045  -0.526  1.00  0.00           O  
ATOM    509  OD2 ASP A 593      -4.626   5.889  -0.108  1.00  0.00           O  
ATOM    510  H   ASP A 593      -5.120   2.922  -1.963  1.00  0.00           H  
ATOM    511  HA  ASP A 593      -2.783   3.849  -3.468  1.00  0.00           H  
ATOM    512  HB2 ASP A 593      -3.416   5.953  -2.970  1.00  0.00           H  
ATOM    513  HB3 ASP A 593      -4.940   5.244  -2.460  1.00  0.00           H  
ATOM    514  N   VAL A 594      -1.042   3.448  -1.762  1.00  0.00           N  
ATOM    515  CA  VAL A 594      -0.015   3.107  -0.795  1.00  0.00           C  
ATOM    516  C   VAL A 594       0.730   4.355  -0.331  1.00  0.00           C  
ATOM    517  O   VAL A 594       1.154   5.177  -1.143  1.00  0.00           O  
ATOM    518  CB  VAL A 594       0.974   2.067  -1.372  1.00  0.00           C  
ATOM    519  CG1 VAL A 594       0.818   1.955  -2.878  1.00  0.00           C  
ATOM    520  CG2 VAL A 594       2.416   2.392  -1.000  1.00  0.00           C  
ATOM    521  H   VAL A 594      -0.783   3.650  -2.681  1.00  0.00           H  
ATOM    522  HA  VAL A 594      -0.505   2.663   0.059  1.00  0.00           H  
ATOM    523  HB  VAL A 594       0.725   1.110  -0.949  1.00  0.00           H  
ATOM    524 HG11 VAL A 594      -0.229   2.013  -3.135  1.00  0.00           H  
ATOM    525 HG12 VAL A 594       1.352   2.762  -3.357  1.00  0.00           H  
ATOM    526 HG13 VAL A 594       1.218   1.009  -3.211  1.00  0.00           H  
ATOM    527 HG21 VAL A 594       2.492   2.515   0.071  1.00  0.00           H  
ATOM    528 HG22 VAL A 594       3.061   1.587  -1.318  1.00  0.00           H  
ATOM    529 HG23 VAL A 594       2.716   3.308  -1.489  1.00  0.00           H  
ATOM    530  N   TYR A 595       0.878   4.488   0.982  1.00  0.00           N  
ATOM    531  CA  TYR A 595       1.563   5.633   1.563  1.00  0.00           C  
ATOM    532  C   TYR A 595       3.001   5.273   1.925  1.00  0.00           C  
ATOM    533  O   TYR A 595       3.304   4.123   2.237  1.00  0.00           O  
ATOM    534  CB  TYR A 595       0.817   6.118   2.808  1.00  0.00           C  
ATOM    535  CG  TYR A 595      -0.540   6.720   2.515  1.00  0.00           C  
ATOM    536  CD1 TYR A 595      -0.660   8.045   2.115  1.00  0.00           C  
ATOM    537  CD2 TYR A 595      -1.702   5.967   2.646  1.00  0.00           C  
ATOM    538  CE1 TYR A 595      -1.896   8.604   1.856  1.00  0.00           C  
ATOM    539  CE2 TYR A 595      -2.943   6.519   2.386  1.00  0.00           C  
ATOM    540  CZ  TYR A 595      -3.034   7.837   1.992  1.00  0.00           C  
ATOM    541  OH  TYR A 595      -4.267   8.391   1.734  1.00  0.00           O  
ATOM    542  H   TYR A 595       0.513   3.800   1.576  1.00  0.00           H  
ATOM    543  HA  TYR A 595       1.574   6.424   0.828  1.00  0.00           H  
ATOM    544  HB2 TYR A 595       0.670   5.284   3.478  1.00  0.00           H  
ATOM    545  HB3 TYR A 595       1.413   6.869   3.305  1.00  0.00           H  
ATOM    546  HD1 TYR A 595       0.233   8.643   2.008  1.00  0.00           H  
ATOM    547  HD2 TYR A 595      -1.629   4.934   2.952  1.00  0.00           H  
ATOM    548  HE1 TYR A 595      -1.967   9.635   1.545  1.00  0.00           H  
ATOM    549  HE2 TYR A 595      -3.837   5.918   2.496  1.00  0.00           H  
ATOM    550  HH  TYR A 595      -4.208   9.346   1.797  1.00  0.00           H  
ATOM    551  N   ASN A 596       3.881   6.267   1.877  1.00  0.00           N  
ATOM    552  CA  ASN A 596       5.289   6.063   2.198  1.00  0.00           C  
ATOM    553  C   ASN A 596       5.795   7.165   3.122  1.00  0.00           C  
ATOM    554  O   ASN A 596       6.214   8.229   2.665  1.00  0.00           O  
ATOM    555  CB  ASN A 596       6.125   6.028   0.915  1.00  0.00           C  
ATOM    556  CG  ASN A 596       7.614   6.110   1.187  1.00  0.00           C  
ATOM    557  OD1 ASN A 596       8.337   6.856   0.526  1.00  0.00           O  
ATOM    558  ND2 ASN A 596       8.082   5.343   2.165  1.00  0.00           N  
ATOM    559  H   ASN A 596       3.575   7.162   1.620  1.00  0.00           H  
ATOM    560  HA  ASN A 596       5.380   5.113   2.704  1.00  0.00           H  
ATOM    561  HB2 ASN A 596       5.926   5.106   0.388  1.00  0.00           H  
ATOM    562  HB3 ASN A 596       5.845   6.861   0.288  1.00  0.00           H  
ATOM    563 HD21 ASN A 596       7.449   4.774   2.650  1.00  0.00           H  
ATOM    564 HD22 ASN A 596       9.042   5.379   2.361  1.00  0.00           H  
ATOM    565  N   GLY A 597       5.745   6.904   4.425  1.00  0.00           N  
ATOM    566  CA  GLY A 597       6.195   7.886   5.396  1.00  0.00           C  
ATOM    567  C   GLY A 597       5.492   9.219   5.235  1.00  0.00           C  
ATOM    568  O   GLY A 597       6.083  10.182   4.745  1.00  0.00           O  
ATOM    569  H   GLY A 597       5.397   6.040   4.731  1.00  0.00           H  
ATOM    570  HA2 GLY A 597       6.004   7.508   6.390  1.00  0.00           H  
ATOM    571  HA3 GLY A 597       7.258   8.034   5.277  1.00  0.00           H  
ATOM    572  N   THR A 598       4.225   9.269   5.644  1.00  0.00           N  
ATOM    573  CA  THR A 598       3.421  10.485   5.544  1.00  0.00           C  
ATOM    574  C   THR A 598       3.532  11.114   4.157  1.00  0.00           C  
ATOM    575  O   THR A 598       3.532  12.338   4.016  1.00  0.00           O  
ATOM    576  CB  THR A 598       3.823  11.525   6.612  1.00  0.00           C  
ATOM    577  OG1 THR A 598       5.246  11.688   6.638  1.00  0.00           O  
ATOM    578  CG2 THR A 598       3.333  11.102   7.988  1.00  0.00           C  
ATOM    579  H   THR A 598       3.817   8.461   6.020  1.00  0.00           H  
ATOM    580  HA  THR A 598       2.390  10.210   5.715  1.00  0.00           H  
ATOM    581  HB  THR A 598       3.366  12.471   6.359  1.00  0.00           H  
ATOM    582  HG1 THR A 598       5.463  12.546   7.009  1.00  0.00           H  
ATOM    583 HG21 THR A 598       3.287  11.967   8.634  1.00  0.00           H  
ATOM    584 HG22 THR A 598       4.014  10.376   8.406  1.00  0.00           H  
ATOM    585 HG23 THR A 598       2.349  10.666   7.902  1.00  0.00           H  
ATOM    586  N   ALA A 599       3.626  10.267   3.134  1.00  0.00           N  
ATOM    587  CA  ALA A 599       3.737  10.735   1.756  1.00  0.00           C  
ATOM    588  C   ALA A 599       3.341   9.639   0.769  1.00  0.00           C  
ATOM    589  O   ALA A 599       4.102   8.700   0.536  1.00  0.00           O  
ATOM    590  CB  ALA A 599       5.155  11.211   1.478  1.00  0.00           C  
ATOM    591  H   ALA A 599       3.620   9.303   3.312  1.00  0.00           H  
ATOM    592  HA  ALA A 599       3.069  11.575   1.634  1.00  0.00           H  
ATOM    593  HB1 ALA A 599       5.430  11.966   2.199  1.00  0.00           H  
ATOM    594  HB2 ALA A 599       5.837  10.377   1.554  1.00  0.00           H  
ATOM    595  HB3 ALA A 599       5.206  11.629   0.483  1.00  0.00           H  
ATOM    596  N   LEU A 600       2.146   9.766   0.193  1.00  0.00           N  
ATOM    597  CA  LEU A 600       1.644   8.785  -0.769  1.00  0.00           C  
ATOM    598  C   LEU A 600       2.685   8.491  -1.847  1.00  0.00           C  
ATOM    599  O   LEU A 600       3.123   9.393  -2.561  1.00  0.00           O  
ATOM    600  CB  LEU A 600       0.349   9.285  -1.417  1.00  0.00           C  
ATOM    601  CG  LEU A 600      -0.190   8.413  -2.557  1.00  0.00           C  
ATOM    602  CD1 LEU A 600      -1.681   8.159  -2.385  1.00  0.00           C  
ATOM    603  CD2 LEU A 600       0.085   9.066  -3.903  1.00  0.00           C  
ATOM    604  H   LEU A 600       1.586  10.536   0.423  1.00  0.00           H  
ATOM    605  HA  LEU A 600       1.436   7.872  -0.231  1.00  0.00           H  
ATOM    606  HB2 LEU A 600      -0.410   9.351  -0.650  1.00  0.00           H  
ATOM    607  HB3 LEU A 600       0.527  10.276  -1.808  1.00  0.00           H  
ATOM    608  HG  LEU A 600       0.315   7.458  -2.539  1.00  0.00           H  
ATOM    609 HD11 LEU A 600      -2.240   8.923  -2.905  1.00  0.00           H  
ATOM    610 HD12 LEU A 600      -1.932   7.190  -2.792  1.00  0.00           H  
ATOM    611 HD13 LEU A 600      -1.932   8.182  -1.334  1.00  0.00           H  
ATOM    612 HD21 LEU A 600       0.624   9.989  -3.752  1.00  0.00           H  
ATOM    613 HD22 LEU A 600       0.677   8.399  -4.513  1.00  0.00           H  
ATOM    614 HD23 LEU A 600      -0.851   9.272  -4.401  1.00  0.00           H  
ATOM    615  N   ALA A 601       3.074   7.225  -1.957  1.00  0.00           N  
ATOM    616  CA  ALA A 601       4.060   6.810  -2.947  1.00  0.00           C  
ATOM    617  C   ALA A 601       3.394   6.456  -4.275  1.00  0.00           C  
ATOM    618  O   ALA A 601       3.028   7.341  -5.047  1.00  0.00           O  
ATOM    619  CB  ALA A 601       4.875   5.636  -2.421  1.00  0.00           C  
ATOM    620  H   ALA A 601       2.687   6.552  -1.359  1.00  0.00           H  
ATOM    621  HA  ALA A 601       4.735   7.639  -3.107  1.00  0.00           H  
ATOM    622  HB1 ALA A 601       4.891   5.663  -1.342  1.00  0.00           H  
ATOM    623  HB2 ALA A 601       4.425   4.711  -2.750  1.00  0.00           H  
ATOM    624  HB3 ALA A 601       5.884   5.700  -2.799  1.00  0.00           H  
ATOM    625  N   THR A 602       3.238   5.159  -4.539  1.00  0.00           N  
ATOM    626  CA  THR A 602       2.616   4.704  -5.777  1.00  0.00           C  
ATOM    627  C   THR A 602       1.108   4.538  -5.619  1.00  0.00           C  
ATOM    628  O   THR A 602       0.572   4.591  -4.508  1.00  0.00           O  
ATOM    629  CB  THR A 602       3.226   3.373  -6.262  1.00  0.00           C  
ATOM    630  OG1 THR A 602       2.516   2.894  -7.411  1.00  0.00           O  
ATOM    631  CG2 THR A 602       3.185   2.321  -5.165  1.00  0.00           C  
ATOM    632  H   THR A 602       3.548   4.495  -3.889  1.00  0.00           H  
ATOM    633  HA  THR A 602       2.805   5.453  -6.532  1.00  0.00           H  
ATOM    634  HB  THR A 602       4.256   3.544  -6.534  1.00  0.00           H  
ATOM    635  HG1 THR A 602       2.239   1.986  -7.263  1.00  0.00           H  
ATOM    636 HG21 THR A 602       2.219   1.836  -5.166  1.00  0.00           H  
ATOM    637 HG22 THR A 602       3.347   2.794  -4.207  1.00  0.00           H  
ATOM    638 HG23 THR A 602       3.957   1.587  -5.341  1.00  0.00           H  
ATOM    639  N   THR A 603       0.433   4.329  -6.745  1.00  0.00           N  
ATOM    640  CA  THR A 603      -1.012   4.146  -6.760  1.00  0.00           C  
ATOM    641  C   THR A 603      -1.388   2.973  -7.654  1.00  0.00           C  
ATOM    642  O   THR A 603      -1.182   3.014  -8.868  1.00  0.00           O  
ATOM    643  CB  THR A 603      -1.736   5.411  -7.260  1.00  0.00           C  
ATOM    644  OG1 THR A 603      -0.787   6.459  -7.495  1.00  0.00           O  
ATOM    645  CG2 THR A 603      -2.772   5.879  -6.249  1.00  0.00           C  
ATOM    646  H   THR A 603       0.925   4.289  -7.592  1.00  0.00           H  
ATOM    647  HA  THR A 603      -1.337   3.941  -5.750  1.00  0.00           H  
ATOM    648  HB  THR A 603      -2.238   5.177  -8.186  1.00  0.00           H  
ATOM    649  HG1 THR A 603      -0.154   6.486  -6.773  1.00  0.00           H  
ATOM    650 HG21 THR A 603      -3.710   6.060  -6.754  1.00  0.00           H  
ATOM    651 HG22 THR A 603      -2.433   6.790  -5.781  1.00  0.00           H  
ATOM    652 HG23 THR A 603      -2.911   5.116  -5.497  1.00  0.00           H  
ATOM    653  N   VAL A 604      -1.923   1.922  -7.047  1.00  0.00           N  
ATOM    654  CA  VAL A 604      -2.309   0.730  -7.788  1.00  0.00           C  
ATOM    655  C   VAL A 604      -3.818   0.524  -7.773  1.00  0.00           C  
ATOM    656  O   VAL A 604      -4.567   1.355  -7.258  1.00  0.00           O  
ATOM    657  CB  VAL A 604      -1.624  -0.519  -7.209  1.00  0.00           C  
ATOM    658  CG1 VAL A 604      -0.145  -0.523  -7.562  1.00  0.00           C  
ATOM    659  CG2 VAL A 604      -1.822  -0.578  -5.702  1.00  0.00           C  
ATOM    660  H   VAL A 604      -2.050   1.945  -6.076  1.00  0.00           H  
ATOM    661  HA  VAL A 604      -1.981   0.852  -8.810  1.00  0.00           H  
ATOM    662  HB  VAL A 604      -2.080  -1.393  -7.648  1.00  0.00           H  
ATOM    663 HG11 VAL A 604       0.384   0.153  -6.907  1.00  0.00           H  
ATOM    664 HG12 VAL A 604       0.251  -1.520  -7.446  1.00  0.00           H  
ATOM    665 HG13 VAL A 604      -0.018  -0.203  -8.587  1.00  0.00           H  
ATOM    666 HG21 VAL A 604      -1.423  -1.507  -5.323  1.00  0.00           H  
ATOM    667 HG22 VAL A 604      -1.308   0.251  -5.238  1.00  0.00           H  
ATOM    668 HG23 VAL A 604      -2.877  -0.520  -5.475  1.00  0.00           H  
ATOM    669  N   THR A 605      -4.255  -0.596  -8.341  1.00  0.00           N  
ATOM    670  CA  THR A 605      -5.672  -0.928  -8.401  1.00  0.00           C  
ATOM    671  C   THR A 605      -5.882  -2.434  -8.270  1.00  0.00           C  
ATOM    672  O   THR A 605      -6.996  -2.932  -8.435  1.00  0.00           O  
ATOM    673  CB  THR A 605      -6.307  -0.444  -9.718  1.00  0.00           C  
ATOM    674  OG1 THR A 605      -5.341  -0.490 -10.775  1.00  0.00           O  
ATOM    675  CG2 THR A 605      -6.838   0.974  -9.573  1.00  0.00           C  
ATOM    676  H   THR A 605      -3.605  -1.216  -8.733  1.00  0.00           H  
ATOM    677  HA  THR A 605      -6.168  -0.430  -7.580  1.00  0.00           H  
ATOM    678  HB  THR A 605      -7.131  -1.097  -9.965  1.00  0.00           H  
ATOM    679  HG1 THR A 605      -5.069  -1.399 -10.921  1.00  0.00           H  
ATOM    680 HG21 THR A 605      -6.058   1.678  -9.822  1.00  0.00           H  
ATOM    681 HG22 THR A 605      -7.159   1.137  -8.555  1.00  0.00           H  
ATOM    682 HG23 THR A 605      -7.676   1.115 -10.242  1.00  0.00           H  
ATOM    683  N   GLY A 606      -4.802  -3.152  -7.972  1.00  0.00           N  
ATOM    684  CA  GLY A 606      -4.884  -4.594  -7.823  1.00  0.00           C  
ATOM    685  C   GLY A 606      -4.623  -5.050  -6.400  1.00  0.00           C  
ATOM    686  O   GLY A 606      -5.334  -4.655  -5.476  1.00  0.00           O  
ATOM    687  H   GLY A 606      -3.942  -2.699  -7.853  1.00  0.00           H  
ATOM    688  HA2 GLY A 606      -5.871  -4.920  -8.118  1.00  0.00           H  
ATOM    689  HA3 GLY A 606      -4.157  -5.054  -8.475  1.00  0.00           H  
ATOM    690  N   THR A 607      -3.602  -5.884  -6.225  1.00  0.00           N  
ATOM    691  CA  THR A 607      -3.249  -6.396  -4.905  1.00  0.00           C  
ATOM    692  C   THR A 607      -1.807  -6.055  -4.545  1.00  0.00           C  
ATOM    693  O   THR A 607      -1.405  -6.167  -3.386  1.00  0.00           O  
ATOM    694  CB  THR A 607      -3.431  -7.922  -4.824  1.00  0.00           C  
ATOM    695  OG1 THR A 607      -3.822  -8.441  -6.101  1.00  0.00           O  
ATOM    696  CG2 THR A 607      -4.474  -8.290  -3.780  1.00  0.00           C  
ATOM    697  H   THR A 607      -3.074  -6.163  -7.002  1.00  0.00           H  
ATOM    698  HA  THR A 607      -3.907  -5.938  -4.182  1.00  0.00           H  
ATOM    699  HB  THR A 607      -2.488  -8.363  -4.537  1.00  0.00           H  
ATOM    700  HG1 THR A 607      -4.115  -9.350  -6.001  1.00  0.00           H  
ATOM    701 HG21 THR A 607      -4.055  -8.164  -2.792  1.00  0.00           H  
ATOM    702 HG22 THR A 607      -4.773  -9.320  -3.916  1.00  0.00           H  
ATOM    703 HG23 THR A 607      -5.336  -7.647  -3.890  1.00  0.00           H  
ATOM    704  N   THR A 608      -1.031  -5.644  -5.543  1.00  0.00           N  
ATOM    705  CA  THR A 608       0.368  -5.293  -5.325  1.00  0.00           C  
ATOM    706  C   THR A 608       0.612  -3.808  -5.568  1.00  0.00           C  
ATOM    707  O   THR A 608      -0.288  -3.085  -5.991  1.00  0.00           O  
ATOM    708  CB  THR A 608       1.300  -6.109  -6.239  1.00  0.00           C  
ATOM    709  OG1 THR A 608       1.032  -5.801  -7.612  1.00  0.00           O  
ATOM    710  CG2 THR A 608       1.116  -7.601  -6.004  1.00  0.00           C  
ATOM    711  H   THR A 608      -1.406  -5.578  -6.446  1.00  0.00           H  
ATOM    712  HA  THR A 608       0.614  -5.525  -4.298  1.00  0.00           H  
ATOM    713  HB  THR A 608       2.323  -5.847  -6.012  1.00  0.00           H  
ATOM    714  HG1 THR A 608       0.504  -5.001  -7.663  1.00  0.00           H  
ATOM    715 HG21 THR A 608       0.624  -8.042  -6.859  1.00  0.00           H  
ATOM    716 HG22 THR A 608       0.512  -7.755  -5.122  1.00  0.00           H  
ATOM    717 HG23 THR A 608       2.082  -8.065  -5.866  1.00  0.00           H  
ATOM    718  N   ALA A 609       1.835  -3.363  -5.297  1.00  0.00           N  
ATOM    719  CA  ALA A 609       2.209  -1.965  -5.482  1.00  0.00           C  
ATOM    720  C   ALA A 609       3.720  -1.825  -5.635  1.00  0.00           C  
ATOM    721  O   ALA A 609       4.483  -2.299  -4.793  1.00  0.00           O  
ATOM    722  CB  ALA A 609       1.717  -1.129  -4.312  1.00  0.00           C  
ATOM    723  H   ALA A 609       2.506  -3.994  -4.963  1.00  0.00           H  
ATOM    724  HA  ALA A 609       1.730  -1.600  -6.382  1.00  0.00           H  
ATOM    725  HB1 ALA A 609       0.984  -0.416  -4.661  1.00  0.00           H  
ATOM    726  HB2 ALA A 609       1.265  -1.775  -3.573  1.00  0.00           H  
ATOM    727  HB3 ALA A 609       2.549  -0.602  -3.869  1.00  0.00           H  
ATOM    728  N   THR A 610       4.146  -1.178  -6.714  1.00  0.00           N  
ATOM    729  CA  THR A 610       5.568  -0.985  -6.977  1.00  0.00           C  
ATOM    730  C   THR A 610       5.966   0.482  -6.845  1.00  0.00           C  
ATOM    731  O   THR A 610       5.296   1.368  -7.372  1.00  0.00           O  
ATOM    732  CB  THR A 610       5.949  -1.483  -8.383  1.00  0.00           C  
ATOM    733  OG1 THR A 610       5.100  -2.571  -8.764  1.00  0.00           O  
ATOM    734  CG2 THR A 610       7.404  -1.928  -8.423  1.00  0.00           C  
ATOM    735  H   THR A 610       3.489  -0.826  -7.351  1.00  0.00           H  
ATOM    736  HA  THR A 610       6.121  -1.564  -6.253  1.00  0.00           H  
ATOM    737  HB  THR A 610       5.817  -0.670  -9.083  1.00  0.00           H  
ATOM    738  HG1 THR A 610       5.433  -3.387  -8.382  1.00  0.00           H  
ATOM    739 HG21 THR A 610       7.477  -2.868  -8.949  1.00  0.00           H  
ATOM    740 HG22 THR A 610       7.772  -2.048  -7.415  1.00  0.00           H  
ATOM    741 HG23 THR A 610       7.994  -1.182  -8.935  1.00  0.00           H  
ATOM    742  N   ILE A 611       7.068   0.725  -6.140  1.00  0.00           N  
ATOM    743  CA  ILE A 611       7.567   2.081  -5.936  1.00  0.00           C  
ATOM    744  C   ILE A 611       8.920   2.269  -6.616  1.00  0.00           C  
ATOM    745  O   ILE A 611       9.800   1.415  -6.514  1.00  0.00           O  
ATOM    746  CB  ILE A 611       7.703   2.407  -4.433  1.00  0.00           C  
ATOM    747  CG1 ILE A 611       6.324   2.446  -3.772  1.00  0.00           C  
ATOM    748  CG2 ILE A 611       8.428   3.730  -4.231  1.00  0.00           C  
ATOM    749  CD1 ILE A 611       5.905   1.123  -3.168  1.00  0.00           C  
ATOM    750  H   ILE A 611       7.559  -0.027  -5.748  1.00  0.00           H  
ATOM    751  HA  ILE A 611       6.856   2.768  -6.372  1.00  0.00           H  
ATOM    752  HB  ILE A 611       8.292   1.630  -3.971  1.00  0.00           H  
ATOM    753 HG12 ILE A 611       6.331   3.182  -2.982  1.00  0.00           H  
ATOM    754 HG13 ILE A 611       5.585   2.723  -4.510  1.00  0.00           H  
ATOM    755 HG21 ILE A 611       9.427   3.543  -3.862  1.00  0.00           H  
ATOM    756 HG22 ILE A 611       8.486   4.258  -5.173  1.00  0.00           H  
ATOM    757 HG23 ILE A 611       7.887   4.332  -3.516  1.00  0.00           H  
ATOM    758 HD11 ILE A 611       6.718   0.722  -2.581  1.00  0.00           H  
ATOM    759 HD12 ILE A 611       5.044   1.273  -2.533  1.00  0.00           H  
ATOM    760 HD13 ILE A 611       5.654   0.430  -3.957  1.00  0.00           H  
ATOM    761  N   SER A 612       9.078   3.392  -7.313  1.00  0.00           N  
ATOM    762  CA  SER A 612      10.325   3.690  -8.012  1.00  0.00           C  
ATOM    763  C   SER A 612      11.154   4.711  -7.239  1.00  0.00           C  
ATOM    764  O   SER A 612      10.740   5.193  -6.185  1.00  0.00           O  
ATOM    765  CB  SER A 612      10.033   4.216  -9.417  1.00  0.00           C  
ATOM    766  OG  SER A 612      10.381   3.258 -10.403  1.00  0.00           O  
ATOM    767  H   SER A 612       8.339   4.033  -7.358  1.00  0.00           H  
ATOM    768  HA  SER A 612      10.888   2.773  -8.090  1.00  0.00           H  
ATOM    769  HB2 SER A 612       8.980   4.438  -9.505  1.00  0.00           H  
ATOM    770  HB3 SER A 612      10.606   5.115  -9.589  1.00  0.00           H  
ATOM    771  HG  SER A 612       9.888   2.448 -10.250  1.00  0.00           H  
ATOM    772  N   GLY A 613      12.331   5.035  -7.771  1.00  0.00           N  
ATOM    773  CA  GLY A 613      13.203   5.995  -7.121  1.00  0.00           C  
ATOM    774  C   GLY A 613      13.855   5.432  -5.873  1.00  0.00           C  
ATOM    775  O   GLY A 613      14.977   4.926  -5.927  1.00  0.00           O  
ATOM    776  H   GLY A 613      12.608   4.616  -8.614  1.00  0.00           H  
ATOM    777  HA2 GLY A 613      13.977   6.292  -7.815  1.00  0.00           H  
ATOM    778  HA3 GLY A 613      12.625   6.866  -6.849  1.00  0.00           H  
ATOM    779  N   LEU A 614      13.140   5.508  -4.752  1.00  0.00           N  
ATOM    780  CA  LEU A 614      13.633   4.995  -3.479  1.00  0.00           C  
ATOM    781  C   LEU A 614      15.048   5.494  -3.180  1.00  0.00           C  
ATOM    782  O   LEU A 614      15.535   6.432  -3.813  1.00  0.00           O  
ATOM    783  CB  LEU A 614      13.606   3.470  -3.506  1.00  0.00           C  
ATOM    784  CG  LEU A 614      12.330   2.831  -2.962  1.00  0.00           C  
ATOM    785  CD1 LEU A 614      12.146   1.435  -3.536  1.00  0.00           C  
ATOM    786  CD2 LEU A 614      12.374   2.783  -1.448  1.00  0.00           C  
ATOM    787  H   LEU A 614      12.252   5.908  -4.785  1.00  0.00           H  
ATOM    788  HA  LEU A 614      12.970   5.343  -2.702  1.00  0.00           H  
ATOM    789  HB2 LEU A 614      13.722   3.161  -4.528  1.00  0.00           H  
ATOM    790  HB3 LEU A 614      14.443   3.101  -2.934  1.00  0.00           H  
ATOM    791  HG  LEU A 614      11.480   3.429  -3.256  1.00  0.00           H  
ATOM    792 HD11 LEU A 614      11.229   1.397  -4.105  1.00  0.00           H  
ATOM    793 HD12 LEU A 614      12.979   1.197  -4.180  1.00  0.00           H  
ATOM    794 HD13 LEU A 614      12.098   0.717  -2.731  1.00  0.00           H  
ATOM    795 HD21 LEU A 614      13.254   3.304  -1.103  1.00  0.00           H  
ATOM    796 HD22 LEU A 614      11.491   3.259  -1.049  1.00  0.00           H  
ATOM    797 HD23 LEU A 614      12.410   1.755  -1.122  1.00  0.00           H  
ATOM    798  N   ALA A 615      15.702   4.858  -2.210  1.00  0.00           N  
ATOM    799  CA  ALA A 615      17.059   5.230  -1.823  1.00  0.00           C  
ATOM    800  C   ALA A 615      17.670   4.175  -0.905  1.00  0.00           C  
ATOM    801  O   ALA A 615      17.240   4.010   0.237  1.00  0.00           O  
ATOM    802  CB  ALA A 615      17.066   6.591  -1.143  1.00  0.00           C  
ATOM    803  H   ALA A 615      15.258   4.120  -1.743  1.00  0.00           H  
ATOM    804  HA  ALA A 615      17.655   5.299  -2.722  1.00  0.00           H  
ATOM    805  HB1 ALA A 615      16.505   6.536  -0.221  1.00  0.00           H  
ATOM    806  HB2 ALA A 615      18.084   6.881  -0.927  1.00  0.00           H  
ATOM    807  HB3 ALA A 615      16.615   7.324  -1.796  1.00  0.00           H  
ATOM    808  N   ALA A 616      18.671   3.461  -1.414  1.00  0.00           N  
ATOM    809  CA  ALA A 616      19.340   2.416  -0.644  1.00  0.00           C  
ATOM    810  C   ALA A 616      19.983   2.978   0.620  1.00  0.00           C  
ATOM    811  O   ALA A 616      20.087   4.194   0.787  1.00  0.00           O  
ATOM    812  CB  ALA A 616      20.388   1.722  -1.502  1.00  0.00           C  
ATOM    813  H   ALA A 616      18.964   3.639  -2.332  1.00  0.00           H  
ATOM    814  HA  ALA A 616      18.598   1.683  -0.363  1.00  0.00           H  
ATOM    815  HB1 ALA A 616      21.373   1.946  -1.118  1.00  0.00           H  
ATOM    816  HB2 ALA A 616      20.226   0.655  -1.475  1.00  0.00           H  
ATOM    817  HB3 ALA A 616      20.310   2.072  -2.520  1.00  0.00           H  
ATOM    818  N   ASP A 617      20.415   2.081   1.504  1.00  0.00           N  
ATOM    819  CA  ASP A 617      21.055   2.474   2.758  1.00  0.00           C  
ATOM    820  C   ASP A 617      20.132   3.352   3.600  1.00  0.00           C  
ATOM    821  O   ASP A 617      20.595   4.184   4.380  1.00  0.00           O  
ATOM    822  CB  ASP A 617      22.365   3.213   2.474  1.00  0.00           C  
ATOM    823  CG  ASP A 617      23.422   2.941   3.528  1.00  0.00           C  
ATOM    824  OD1 ASP A 617      24.121   1.912   3.416  1.00  0.00           O  
ATOM    825  OD2 ASP A 617      23.549   3.756   4.466  1.00  0.00           O  
ATOM    826  H   ASP A 617      20.303   1.127   1.307  1.00  0.00           H  
ATOM    827  HA  ASP A 617      21.274   1.573   3.311  1.00  0.00           H  
ATOM    828  HB2 ASP A 617      22.751   2.896   1.517  1.00  0.00           H  
ATOM    829  HB3 ASP A 617      22.174   4.275   2.448  1.00  0.00           H  
ATOM    830  N   THR A 618      18.826   3.160   3.439  1.00  0.00           N  
ATOM    831  CA  THR A 618      17.841   3.934   4.188  1.00  0.00           C  
ATOM    832  C   THR A 618      16.669   3.063   4.628  1.00  0.00           C  
ATOM    833  O   THR A 618      16.295   2.115   3.937  1.00  0.00           O  
ATOM    834  CB  THR A 618      17.303   5.110   3.353  1.00  0.00           C  
ATOM    835  OG1 THR A 618      18.353   5.669   2.556  1.00  0.00           O  
ATOM    836  CG2 THR A 618      16.715   6.187   4.250  1.00  0.00           C  
ATOM    837  H   THR A 618      18.517   2.481   2.804  1.00  0.00           H  
ATOM    838  HA  THR A 618      18.329   4.335   5.064  1.00  0.00           H  
ATOM    839  HB  THR A 618      16.523   4.741   2.701  1.00  0.00           H  
ATOM    840  HG1 THR A 618      17.974   6.128   1.803  1.00  0.00           H  
ATOM    841 HG21 THR A 618      15.637   6.111   4.244  1.00  0.00           H  
ATOM    842 HG22 THR A 618      17.008   7.160   3.886  1.00  0.00           H  
ATOM    843 HG23 THR A 618      17.079   6.055   5.258  1.00  0.00           H  
ATOM    844  N   SER A 619      16.088   3.396   5.777  1.00  0.00           N  
ATOM    845  CA  SER A 619      14.950   2.647   6.302  1.00  0.00           C  
ATOM    846  C   SER A 619      13.642   3.216   5.761  1.00  0.00           C  
ATOM    847  O   SER A 619      13.453   4.431   5.728  1.00  0.00           O  
ATOM    848  CB  SER A 619      14.942   2.685   7.832  1.00  0.00           C  
ATOM    849  OG  SER A 619      14.508   1.448   8.369  1.00  0.00           O  
ATOM    850  H   SER A 619      16.426   4.166   6.280  1.00  0.00           H  
ATOM    851  HA  SER A 619      15.048   1.623   5.975  1.00  0.00           H  
ATOM    852  HB2 SER A 619      15.940   2.888   8.191  1.00  0.00           H  
ATOM    853  HB3 SER A 619      14.274   3.464   8.167  1.00  0.00           H  
ATOM    854  HG  SER A 619      13.574   1.325   8.179  1.00  0.00           H  
ATOM    855  N   TYR A 620      12.746   2.333   5.329  1.00  0.00           N  
ATOM    856  CA  TYR A 620      11.464   2.761   4.780  1.00  0.00           C  
ATOM    857  C   TYR A 620      10.290   2.082   5.476  1.00  0.00           C  
ATOM    858  O   TYR A 620      10.374   0.924   5.887  1.00  0.00           O  
ATOM    859  CB  TYR A 620      11.404   2.472   3.279  1.00  0.00           C  
ATOM    860  CG  TYR A 620      12.203   3.445   2.443  1.00  0.00           C  
ATOM    861  CD1 TYR A 620      11.685   4.687   2.100  1.00  0.00           C  
ATOM    862  CD2 TYR A 620      13.479   3.120   1.998  1.00  0.00           C  
ATOM    863  CE1 TYR A 620      12.415   5.578   1.337  1.00  0.00           C  
ATOM    864  CE2 TYR A 620      14.214   4.005   1.235  1.00  0.00           C  
ATOM    865  CZ  TYR A 620      13.666   5.236   0.900  1.00  0.00           C  
ATOM    866  OH  TYR A 620      14.410   6.116   0.149  1.00  0.00           O  
ATOM    867  H   TYR A 620      12.955   1.376   5.374  1.00  0.00           H  
ATOM    868  HA  TYR A 620      11.382   3.826   4.930  1.00  0.00           H  
ATOM    869  HB2 TYR A 620      11.793   1.481   3.095  1.00  0.00           H  
ATOM    870  HB3 TYR A 620      10.376   2.517   2.952  1.00  0.00           H  
ATOM    871  HD1 TYR A 620      10.695   4.955   2.438  1.00  0.00           H  
ATOM    872  HD2 TYR A 620      13.895   2.158   2.256  1.00  0.00           H  
ATOM    873  HE1 TYR A 620      11.995   6.540   1.081  1.00  0.00           H  
ATOM    874  HE2 TYR A 620      15.204   3.735   0.899  1.00  0.00           H  
ATOM    875  HH  TYR A 620      14.904   5.634  -0.518  1.00  0.00           H  
ATOM    876  N   THR A 621       9.190   2.819   5.582  1.00  0.00           N  
ATOM    877  CA  THR A 621       7.973   2.315   6.203  1.00  0.00           C  
ATOM    878  C   THR A 621       6.773   2.617   5.313  1.00  0.00           C  
ATOM    879  O   THR A 621       6.308   3.757   5.245  1.00  0.00           O  
ATOM    880  CB  THR A 621       7.752   2.932   7.596  1.00  0.00           C  
ATOM    881  OG1 THR A 621       8.372   4.222   7.667  1.00  0.00           O  
ATOM    882  CG2 THR A 621       8.324   2.030   8.679  1.00  0.00           C  
ATOM    883  H   THR A 621       9.194   3.730   5.219  1.00  0.00           H  
ATOM    884  HA  THR A 621       8.070   1.244   6.312  1.00  0.00           H  
ATOM    885  HB  THR A 621       6.690   3.041   7.762  1.00  0.00           H  
ATOM    886  HG1 THR A 621       9.134   4.179   8.251  1.00  0.00           H  
ATOM    887 HG21 THR A 621       8.176   2.487   9.645  1.00  0.00           H  
ATOM    888 HG22 THR A 621       9.380   1.886   8.507  1.00  0.00           H  
ATOM    889 HG23 THR A 621       7.822   1.073   8.652  1.00  0.00           H  
ATOM    890  N   PHE A 622       6.291   1.596   4.612  1.00  0.00           N  
ATOM    891  CA  PHE A 622       5.164   1.757   3.701  1.00  0.00           C  
ATOM    892  C   PHE A 622       3.853   1.298   4.327  1.00  0.00           C  
ATOM    893  O   PHE A 622       3.837   0.600   5.341  1.00  0.00           O  
ATOM    894  CB  PHE A 622       5.413   0.968   2.414  1.00  0.00           C  
ATOM    895  CG  PHE A 622       6.681   1.350   1.704  1.00  0.00           C  
ATOM    896  CD1 PHE A 622       6.723   2.473   0.893  1.00  0.00           C  
ATOM    897  CD2 PHE A 622       7.832   0.590   1.848  1.00  0.00           C  
ATOM    898  CE1 PHE A 622       7.887   2.832   0.241  1.00  0.00           C  
ATOM    899  CE2 PHE A 622       8.999   0.944   1.197  1.00  0.00           C  
ATOM    900  CZ  PHE A 622       9.030   2.045   0.386  1.00  0.00           C  
ATOM    901  H   PHE A 622       6.717   0.718   4.695  1.00  0.00           H  
ATOM    902  HA  PHE A 622       5.084   2.805   3.457  1.00  0.00           H  
ATOM    903  HB2 PHE A 622       5.472  -0.083   2.652  1.00  0.00           H  
ATOM    904  HB3 PHE A 622       4.588   1.132   1.736  1.00  0.00           H  
ATOM    905  HD1 PHE A 622       5.833   3.073   0.773  1.00  0.00           H  
ATOM    906  HD2 PHE A 622       7.812  -0.288   2.477  1.00  0.00           H  
ATOM    907  HE1 PHE A 622       7.906   3.710  -0.388  1.00  0.00           H  
ATOM    908  HE2 PHE A 622       9.889   0.343   1.317  1.00  0.00           H  
ATOM    909  HZ  PHE A 622       9.942   2.314  -0.126  1.00  0.00           H  
ATOM    910  N   THR A 623       2.755   1.694   3.692  1.00  0.00           N  
ATOM    911  CA  THR A 623       1.417   1.336   4.142  1.00  0.00           C  
ATOM    912  C   THR A 623       0.464   1.300   2.952  1.00  0.00           C  
ATOM    913  O   THR A 623       0.772   1.838   1.890  1.00  0.00           O  
ATOM    914  CB  THR A 623       0.884   2.334   5.188  1.00  0.00           C  
ATOM    915  OG1 THR A 623       1.266   3.668   4.833  1.00  0.00           O  
ATOM    916  CG2 THR A 623       1.414   2.003   6.576  1.00  0.00           C  
ATOM    917  H   THR A 623       2.849   2.241   2.885  1.00  0.00           H  
ATOM    918  HA  THR A 623       1.461   0.355   4.590  1.00  0.00           H  
ATOM    919  HB  THR A 623      -0.196   2.270   5.207  1.00  0.00           H  
ATOM    920  HG1 THR A 623       0.562   4.277   5.067  1.00  0.00           H  
ATOM    921 HG21 THR A 623       0.739   2.394   7.323  1.00  0.00           H  
ATOM    922 HG22 THR A 623       2.390   2.448   6.705  1.00  0.00           H  
ATOM    923 HG23 THR A 623       1.490   0.931   6.687  1.00  0.00           H  
ATOM    924  N   VAL A 624      -0.688   0.663   3.124  1.00  0.00           N  
ATOM    925  CA  VAL A 624      -1.663   0.570   2.045  1.00  0.00           C  
ATOM    926  C   VAL A 624      -3.031   1.077   2.482  1.00  0.00           C  
ATOM    927  O   VAL A 624      -3.368   1.049   3.665  1.00  0.00           O  
ATOM    928  CB  VAL A 624      -1.803  -0.874   1.522  1.00  0.00           C  
ATOM    929  CG1 VAL A 624      -1.051  -1.033   0.210  1.00  0.00           C  
ATOM    930  CG2 VAL A 624      -1.303  -1.874   2.554  1.00  0.00           C  
ATOM    931  H   VAL A 624      -0.884   0.247   3.989  1.00  0.00           H  
ATOM    932  HA  VAL A 624      -1.311   1.188   1.229  1.00  0.00           H  
ATOM    933  HB  VAL A 624      -2.850  -1.070   1.337  1.00  0.00           H  
ATOM    934 HG11 VAL A 624      -1.731  -0.881  -0.616  1.00  0.00           H  
ATOM    935 HG12 VAL A 624      -0.256  -0.303   0.159  1.00  0.00           H  
ATOM    936 HG13 VAL A 624      -0.633  -2.026   0.152  1.00  0.00           H  
ATOM    937 HG21 VAL A 624      -0.303  -2.189   2.296  1.00  0.00           H  
ATOM    938 HG22 VAL A 624      -1.292  -1.408   3.530  1.00  0.00           H  
ATOM    939 HG23 VAL A 624      -1.958  -2.732   2.572  1.00  0.00           H  
ATOM    940  N   LYS A 625      -3.810   1.545   1.514  1.00  0.00           N  
ATOM    941  CA  LYS A 625      -5.141   2.068   1.784  1.00  0.00           C  
ATOM    942  C   LYS A 625      -6.125   1.646   0.700  1.00  0.00           C  
ATOM    943  O   LYS A 625      -5.903   1.899  -0.484  1.00  0.00           O  
ATOM    944  CB  LYS A 625      -5.097   3.590   1.885  1.00  0.00           C  
ATOM    945  CG  LYS A 625      -5.078   4.093   3.317  1.00  0.00           C  
ATOM    946  CD  LYS A 625      -6.298   4.941   3.617  1.00  0.00           C  
ATOM    947  CE  LYS A 625      -6.106   5.766   4.878  1.00  0.00           C  
ATOM    948  NZ  LYS A 625      -6.931   7.006   4.862  1.00  0.00           N  
ATOM    949  H   LYS A 625      -3.478   1.542   0.592  1.00  0.00           H  
ATOM    950  HA  LYS A 625      -5.472   1.666   2.730  1.00  0.00           H  
ATOM    951  HB2 LYS A 625      -4.210   3.950   1.385  1.00  0.00           H  
ATOM    952  HB3 LYS A 625      -5.969   3.998   1.394  1.00  0.00           H  
ATOM    953  HG2 LYS A 625      -5.068   3.245   3.986  1.00  0.00           H  
ATOM    954  HG3 LYS A 625      -4.190   4.686   3.471  1.00  0.00           H  
ATOM    955  HD2 LYS A 625      -6.479   5.605   2.786  1.00  0.00           H  
ATOM    956  HD3 LYS A 625      -7.147   4.292   3.749  1.00  0.00           H  
ATOM    957  HE2 LYS A 625      -6.391   5.166   5.730  1.00  0.00           H  
ATOM    958  HE3 LYS A 625      -5.064   6.036   4.961  1.00  0.00           H  
ATOM    959  HZ1 LYS A 625      -7.715   6.904   4.188  1.00  0.00           H  
ATOM    960  HZ2 LYS A 625      -6.348   7.820   4.578  1.00  0.00           H  
ATOM    961  HZ3 LYS A 625      -7.321   7.187   5.809  1.00  0.00           H  
ATOM    962  N   ALA A 626      -7.212   1.008   1.112  1.00  0.00           N  
ATOM    963  CA  ALA A 626      -8.232   0.560   0.175  1.00  0.00           C  
ATOM    964  C   ALA A 626      -9.184   1.699  -0.164  1.00  0.00           C  
ATOM    965  O   ALA A 626     -10.082   2.019   0.612  1.00  0.00           O  
ATOM    966  CB  ALA A 626      -8.999  -0.622   0.751  1.00  0.00           C  
ATOM    967  H   ALA A 626      -7.335   0.840   2.069  1.00  0.00           H  
ATOM    968  HA  ALA A 626      -7.737   0.234  -0.728  1.00  0.00           H  
ATOM    969  HB1 ALA A 626      -9.454  -0.334   1.688  1.00  0.00           H  
ATOM    970  HB2 ALA A 626      -9.768  -0.927   0.055  1.00  0.00           H  
ATOM    971  HB3 ALA A 626      -8.320  -1.444   0.919  1.00  0.00           H  
ATOM    972  N   LYS A 627      -8.979   2.315  -1.323  1.00  0.00           N  
ATOM    973  CA  LYS A 627      -9.819   3.426  -1.752  1.00  0.00           C  
ATOM    974  C   LYS A 627     -10.876   2.964  -2.748  1.00  0.00           C  
ATOM    975  O   LYS A 627     -10.700   1.962  -3.440  1.00  0.00           O  
ATOM    976  CB  LYS A 627      -8.964   4.532  -2.374  1.00  0.00           C  
ATOM    977  CG  LYS A 627      -8.119   4.066  -3.549  1.00  0.00           C  
ATOM    978  CD  LYS A 627      -8.191   5.048  -4.708  1.00  0.00           C  
ATOM    979  CE  LYS A 627      -7.003   5.995  -4.712  1.00  0.00           C  
ATOM    980  NZ  LYS A 627      -7.037   6.928  -5.872  1.00  0.00           N  
ATOM    981  H   LYS A 627      -8.242   2.021  -1.899  1.00  0.00           H  
ATOM    982  HA  LYS A 627     -10.315   3.819  -0.877  1.00  0.00           H  
ATOM    983  HB2 LYS A 627      -9.615   5.321  -2.719  1.00  0.00           H  
ATOM    984  HB3 LYS A 627      -8.303   4.929  -1.617  1.00  0.00           H  
ATOM    985  HG2 LYS A 627      -7.092   3.977  -3.228  1.00  0.00           H  
ATOM    986  HG3 LYS A 627      -8.481   3.104  -3.880  1.00  0.00           H  
ATOM    987  HD2 LYS A 627      -8.202   4.496  -5.636  1.00  0.00           H  
ATOM    988  HD3 LYS A 627      -9.101   5.625  -4.621  1.00  0.00           H  
ATOM    989  HE2 LYS A 627      -7.015   6.571  -3.799  1.00  0.00           H  
ATOM    990  HE3 LYS A 627      -6.095   5.412  -4.756  1.00  0.00           H  
ATOM    991  HZ1 LYS A 627      -6.184   7.524  -5.876  1.00  0.00           H  
ATOM    992  HZ2 LYS A 627      -7.874   7.540  -5.814  1.00  0.00           H  
ATOM    993  HZ3 LYS A 627      -7.077   6.390  -6.761  1.00  0.00           H  
ATOM    994  N   ASP A 628     -11.974   3.708  -2.815  1.00  0.00           N  
ATOM    995  CA  ASP A 628     -13.065   3.390  -3.723  1.00  0.00           C  
ATOM    996  C   ASP A 628     -12.982   4.263  -4.974  1.00  0.00           C  
ATOM    997  O   ASP A 628     -11.907   4.759  -5.314  1.00  0.00           O  
ATOM    998  CB  ASP A 628     -14.413   3.589  -3.022  1.00  0.00           C  
ATOM    999  CG  ASP A 628     -15.087   2.276  -2.675  1.00  0.00           C  
ATOM   1000  OD1 ASP A 628     -14.425   1.413  -2.061  1.00  0.00           O  
ATOM   1001  OD2 ASP A 628     -16.276   2.109  -3.021  1.00  0.00           O  
ATOM   1002  H   ASP A 628     -12.049   4.495  -2.238  1.00  0.00           H  
ATOM   1003  HA  ASP A 628     -12.966   2.354  -4.012  1.00  0.00           H  
ATOM   1004  HB2 ASP A 628     -14.257   4.142  -2.108  1.00  0.00           H  
ATOM   1005  HB3 ASP A 628     -15.069   4.150  -3.669  1.00  0.00           H  
ATOM   1006  N   ALA A 629     -14.111   4.447  -5.654  1.00  0.00           N  
ATOM   1007  CA  ALA A 629     -14.150   5.262  -6.865  1.00  0.00           C  
ATOM   1008  C   ALA A 629     -13.478   6.614  -6.644  1.00  0.00           C  
ATOM   1009  O   ALA A 629     -12.333   6.819  -7.047  1.00  0.00           O  
ATOM   1010  CB  ALA A 629     -15.585   5.449  -7.332  1.00  0.00           C  
ATOM   1011  H   ALA A 629     -14.936   4.024  -5.337  1.00  0.00           H  
ATOM   1012  HA  ALA A 629     -13.614   4.730  -7.638  1.00  0.00           H  
ATOM   1013  HB1 ALA A 629     -16.257   4.987  -6.624  1.00  0.00           H  
ATOM   1014  HB2 ALA A 629     -15.807   6.504  -7.402  1.00  0.00           H  
ATOM   1015  HB3 ALA A 629     -15.710   4.989  -8.301  1.00  0.00           H  
ATOM   1016  N   ALA A 630     -14.193   7.537  -6.004  1.00  0.00           N  
ATOM   1017  CA  ALA A 630     -13.651   8.865  -5.739  1.00  0.00           C  
ATOM   1018  C   ALA A 630     -14.422   9.573  -4.627  1.00  0.00           C  
ATOM   1019  O   ALA A 630     -14.809  10.732  -4.777  1.00  0.00           O  
ATOM   1020  CB  ALA A 630     -13.666   9.703  -7.009  1.00  0.00           C  
ATOM   1021  H   ALA A 630     -15.100   7.320  -5.707  1.00  0.00           H  
ATOM   1022  HA  ALA A 630     -12.623   8.747  -5.429  1.00  0.00           H  
ATOM   1023  HB1 ALA A 630     -13.139   9.180  -7.793  1.00  0.00           H  
ATOM   1024  HB2 ALA A 630     -14.688   9.874  -7.315  1.00  0.00           H  
ATOM   1025  HB3 ALA A 630     -13.184  10.651  -6.821  1.00  0.00           H  
ATOM   1026  N   GLY A 631     -14.647   8.880  -3.513  1.00  0.00           N  
ATOM   1027  CA  GLY A 631     -15.377   9.488  -2.413  1.00  0.00           C  
ATOM   1028  C   GLY A 631     -15.339   8.676  -1.131  1.00  0.00           C  
ATOM   1029  O   GLY A 631     -16.054   8.990  -0.179  1.00  0.00           O  
ATOM   1030  H   GLY A 631     -14.320   7.959  -3.439  1.00  0.00           H  
ATOM   1031  HA2 GLY A 631     -14.952  10.461  -2.214  1.00  0.00           H  
ATOM   1032  HA3 GLY A 631     -16.406   9.616  -2.714  1.00  0.00           H  
ATOM   1033  N   ASN A 632     -14.513   7.634  -1.094  1.00  0.00           N  
ATOM   1034  CA  ASN A 632     -14.409   6.794   0.095  1.00  0.00           C  
ATOM   1035  C   ASN A 632     -13.032   6.149   0.197  1.00  0.00           C  
ATOM   1036  O   ASN A 632     -12.536   5.565  -0.765  1.00  0.00           O  
ATOM   1037  CB  ASN A 632     -15.486   5.706   0.079  1.00  0.00           C  
ATOM   1038  CG  ASN A 632     -16.880   6.264   0.291  1.00  0.00           C  
ATOM   1039  OD1 ASN A 632     -17.344   6.392   1.425  1.00  0.00           O  
ATOM   1040  ND2 ASN A 632     -17.557   6.599  -0.801  1.00  0.00           N  
ATOM   1041  H   ASN A 632     -13.966   7.427  -1.879  1.00  0.00           H  
ATOM   1042  HA  ASN A 632     -14.562   7.422   0.960  1.00  0.00           H  
ATOM   1043  HB2 ASN A 632     -15.463   5.198  -0.874  1.00  0.00           H  
ATOM   1044  HB3 ASN A 632     -15.281   4.994   0.866  1.00  0.00           H  
ATOM   1045 HD21 ASN A 632     -17.125   6.469  -1.671  1.00  0.00           H  
ATOM   1046 HD22 ASN A 632     -18.460   6.963  -0.693  1.00  0.00           H  
ATOM   1047  N   VAL A 633     -12.426   6.246   1.376  1.00  0.00           N  
ATOM   1048  CA  VAL A 633     -11.112   5.659   1.612  1.00  0.00           C  
ATOM   1049  C   VAL A 633     -11.057   4.991   2.983  1.00  0.00           C  
ATOM   1050  O   VAL A 633     -11.339   5.620   4.004  1.00  0.00           O  
ATOM   1051  CB  VAL A 633      -9.983   6.704   1.506  1.00  0.00           C  
ATOM   1052  CG1 VAL A 633      -9.867   7.230   0.083  1.00  0.00           C  
ATOM   1053  CG2 VAL A 633     -10.211   7.843   2.484  1.00  0.00           C  
ATOM   1054  H   VAL A 633     -12.878   6.715   2.108  1.00  0.00           H  
ATOM   1055  HA  VAL A 633     -10.947   4.909   0.856  1.00  0.00           H  
ATOM   1056  HB  VAL A 633      -9.051   6.223   1.762  1.00  0.00           H  
ATOM   1057 HG11 VAL A 633     -10.440   8.140  -0.013  1.00  0.00           H  
ATOM   1058 HG12 VAL A 633      -8.830   7.431  -0.143  1.00  0.00           H  
ATOM   1059 HG13 VAL A 633     -10.248   6.490  -0.605  1.00  0.00           H  
ATOM   1060 HG21 VAL A 633      -9.378   7.898   3.169  1.00  0.00           H  
ATOM   1061 HG22 VAL A 633     -10.296   8.772   1.941  1.00  0.00           H  
ATOM   1062 HG23 VAL A 633     -11.121   7.663   3.035  1.00  0.00           H  
ATOM   1063  N   SER A 634     -10.701   3.713   2.997  1.00  0.00           N  
ATOM   1064  CA  SER A 634     -10.614   2.955   4.241  1.00  0.00           C  
ATOM   1065  C   SER A 634      -9.467   3.462   5.109  1.00  0.00           C  
ATOM   1066  O   SER A 634      -8.941   4.551   4.884  1.00  0.00           O  
ATOM   1067  CB  SER A 634     -10.421   1.469   3.938  1.00  0.00           C  
ATOM   1068  OG  SER A 634      -9.197   1.243   3.261  1.00  0.00           O  
ATOM   1069  H   SER A 634     -10.495   3.265   2.151  1.00  0.00           H  
ATOM   1070  HA  SER A 634     -11.542   3.086   4.776  1.00  0.00           H  
ATOM   1071  HB2 SER A 634     -10.413   0.912   4.864  1.00  0.00           H  
ATOM   1072  HB3 SER A 634     -11.232   1.122   3.315  1.00  0.00           H  
ATOM   1073  HG  SER A 634      -8.715   2.069   3.188  1.00  0.00           H  
ATOM   1074  N   ALA A 635      -9.084   2.667   6.103  1.00  0.00           N  
ATOM   1075  CA  ALA A 635      -7.996   3.035   7.001  1.00  0.00           C  
ATOM   1076  C   ALA A 635      -6.658   2.527   6.475  1.00  0.00           C  
ATOM   1077  O   ALA A 635      -6.612   1.738   5.531  1.00  0.00           O  
ATOM   1078  CB  ALA A 635      -8.256   2.491   8.398  1.00  0.00           C  
ATOM   1079  H   ALA A 635      -9.540   1.810   6.233  1.00  0.00           H  
ATOM   1080  HA  ALA A 635      -7.962   4.114   7.061  1.00  0.00           H  
ATOM   1081  HB1 ALA A 635      -7.949   3.222   9.133  1.00  0.00           H  
ATOM   1082  HB2 ALA A 635      -9.310   2.284   8.514  1.00  0.00           H  
ATOM   1083  HB3 ALA A 635      -7.693   1.581   8.540  1.00  0.00           H  
ATOM   1084  N   ALA A 636      -5.572   2.979   7.093  1.00  0.00           N  
ATOM   1085  CA  ALA A 636      -4.235   2.564   6.690  1.00  0.00           C  
ATOM   1086  C   ALA A 636      -3.845   1.254   7.367  1.00  0.00           C  
ATOM   1087  O   ALA A 636      -4.103   1.059   8.556  1.00  0.00           O  
ATOM   1088  CB  ALA A 636      -3.223   3.653   7.017  1.00  0.00           C  
ATOM   1089  H   ALA A 636      -5.673   3.604   7.842  1.00  0.00           H  
ATOM   1090  HA  ALA A 636      -4.238   2.419   5.618  1.00  0.00           H  
ATOM   1091  HB1 ALA A 636      -2.415   3.620   6.302  1.00  0.00           H  
ATOM   1092  HB2 ALA A 636      -3.705   4.618   6.971  1.00  0.00           H  
ATOM   1093  HB3 ALA A 636      -2.832   3.492   8.011  1.00  0.00           H  
ATOM   1094  N   SER A 637      -3.227   0.357   6.605  1.00  0.00           N  
ATOM   1095  CA  SER A 637      -2.805  -0.938   7.133  1.00  0.00           C  
ATOM   1096  C   SER A 637      -1.587  -0.790   8.042  1.00  0.00           C  
ATOM   1097  O   SER A 637      -1.222   0.319   8.431  1.00  0.00           O  
ATOM   1098  CB  SER A 637      -2.485  -1.900   5.984  1.00  0.00           C  
ATOM   1099  OG  SER A 637      -1.109  -1.856   5.646  1.00  0.00           O  
ATOM   1100  H   SER A 637      -3.051   0.569   5.665  1.00  0.00           H  
ATOM   1101  HA  SER A 637      -3.624  -1.342   7.709  1.00  0.00           H  
ATOM   1102  HB2 SER A 637      -2.736  -2.908   6.281  1.00  0.00           H  
ATOM   1103  HB3 SER A 637      -3.066  -1.626   5.115  1.00  0.00           H  
ATOM   1104  HG  SER A 637      -0.698  -1.101   6.073  1.00  0.00           H  
ATOM   1105  N   ASN A 638      -0.961  -1.918   8.372  1.00  0.00           N  
ATOM   1106  CA  ASN A 638       0.217  -1.916   9.232  1.00  0.00           C  
ATOM   1107  C   ASN A 638       1.420  -1.328   8.500  1.00  0.00           C  
ATOM   1108  O   ASN A 638       1.391  -1.153   7.282  1.00  0.00           O  
ATOM   1109  CB  ASN A 638       0.537  -3.337   9.702  1.00  0.00           C  
ATOM   1110  CG  ASN A 638      -0.602  -3.958  10.488  1.00  0.00           C  
ATOM   1111  OD1 ASN A 638      -1.267  -3.286  11.275  1.00  0.00           O  
ATOM   1112  ND2 ASN A 638      -0.830  -5.248  10.275  1.00  0.00           N  
ATOM   1113  H   ASN A 638      -1.299  -2.770   8.027  1.00  0.00           H  
ATOM   1114  HA  ASN A 638      -0.001  -1.301  10.091  1.00  0.00           H  
ATOM   1115  HB2 ASN A 638       0.736  -3.959   8.842  1.00  0.00           H  
ATOM   1116  HB3 ASN A 638       1.413  -3.311  10.334  1.00  0.00           H  
ATOM   1117 HD21 ASN A 638      -0.260  -5.721   9.634  1.00  0.00           H  
ATOM   1118 HD22 ASN A 638      -1.560  -5.677  10.771  1.00  0.00           H  
ATOM   1119  N   ALA A 639       2.474  -1.024   9.250  1.00  0.00           N  
ATOM   1120  CA  ALA A 639       3.685  -0.453   8.671  1.00  0.00           C  
ATOM   1121  C   ALA A 639       4.715  -1.534   8.362  1.00  0.00           C  
ATOM   1122  O   ALA A 639       5.004  -2.390   9.198  1.00  0.00           O  
ATOM   1123  CB  ALA A 639       4.275   0.589   9.610  1.00  0.00           C  
ATOM   1124  H   ALA A 639       2.435  -1.185  10.216  1.00  0.00           H  
ATOM   1125  HA  ALA A 639       3.411   0.042   7.750  1.00  0.00           H  
ATOM   1126  HB1 ALA A 639       3.682   0.637  10.512  1.00  0.00           H  
ATOM   1127  HB2 ALA A 639       5.289   0.316   9.859  1.00  0.00           H  
ATOM   1128  HB3 ALA A 639       4.271   1.554   9.125  1.00  0.00           H  
ATOM   1129  N   VAL A 640       5.267  -1.486   7.152  1.00  0.00           N  
ATOM   1130  CA  VAL A 640       6.266  -2.460   6.726  1.00  0.00           C  
ATOM   1131  C   VAL A 640       7.654  -1.830   6.649  1.00  0.00           C  
ATOM   1132  O   VAL A 640       7.924  -0.998   5.783  1.00  0.00           O  
ATOM   1133  CB  VAL A 640       5.909  -3.068   5.355  1.00  0.00           C  
ATOM   1134  CG1 VAL A 640       4.872  -4.169   5.513  1.00  0.00           C  
ATOM   1135  CG2 VAL A 640       5.412  -1.990   4.404  1.00  0.00           C  
ATOM   1136  H   VAL A 640       4.994  -0.779   6.531  1.00  0.00           H  
ATOM   1137  HA  VAL A 640       6.285  -3.257   7.455  1.00  0.00           H  
ATOM   1138  HB  VAL A 640       6.802  -3.505   4.933  1.00  0.00           H  
ATOM   1139 HG11 VAL A 640       3.986  -3.913   4.950  1.00  0.00           H  
ATOM   1140 HG12 VAL A 640       5.276  -5.100   5.145  1.00  0.00           H  
ATOM   1141 HG13 VAL A 640       4.617  -4.276   6.558  1.00  0.00           H  
ATOM   1142 HG21 VAL A 640       6.227  -1.328   4.154  1.00  0.00           H  
ATOM   1143 HG22 VAL A 640       5.034  -2.451   3.502  1.00  0.00           H  
ATOM   1144 HG23 VAL A 640       4.623  -1.427   4.877  1.00  0.00           H  
ATOM   1145  N   SER A 641       8.532  -2.237   7.562  1.00  0.00           N  
ATOM   1146  CA  SER A 641       9.895  -1.715   7.604  1.00  0.00           C  
ATOM   1147  C   SER A 641      10.821  -2.544   6.721  1.00  0.00           C  
ATOM   1148  O   SER A 641      11.006  -3.740   6.950  1.00  0.00           O  
ATOM   1149  CB  SER A 641      10.416  -1.707   9.041  1.00  0.00           C  
ATOM   1150  OG  SER A 641       9.374  -1.979   9.963  1.00  0.00           O  
ATOM   1151  H   SER A 641       8.256  -2.902   8.226  1.00  0.00           H  
ATOM   1152  HA  SER A 641       9.873  -0.701   7.232  1.00  0.00           H  
ATOM   1153  HB2 SER A 641      11.180  -2.463   9.149  1.00  0.00           H  
ATOM   1154  HB3 SER A 641      10.834  -0.737   9.265  1.00  0.00           H  
ATOM   1155  HG  SER A 641       8.565  -1.558   9.665  1.00  0.00           H  
ATOM   1156  N   VAL A 642      11.400  -1.902   5.711  1.00  0.00           N  
ATOM   1157  CA  VAL A 642      12.309  -2.582   4.793  1.00  0.00           C  
ATOM   1158  C   VAL A 642      13.588  -1.777   4.587  1.00  0.00           C  
ATOM   1159  O   VAL A 642      13.541  -0.594   4.253  1.00  0.00           O  
ATOM   1160  CB  VAL A 642      11.650  -2.831   3.421  1.00  0.00           C  
ATOM   1161  CG1 VAL A 642      11.274  -4.296   3.269  1.00  0.00           C  
ATOM   1162  CG2 VAL A 642      10.432  -1.938   3.233  1.00  0.00           C  
ATOM   1163  H   VAL A 642      11.214  -0.949   5.579  1.00  0.00           H  
ATOM   1164  HA  VAL A 642      12.563  -3.538   5.225  1.00  0.00           H  
ATOM   1165  HB  VAL A 642      12.369  -2.588   2.651  1.00  0.00           H  
ATOM   1166 HG11 VAL A 642      10.210  -4.413   3.419  1.00  0.00           H  
ATOM   1167 HG12 VAL A 642      11.535  -4.634   2.276  1.00  0.00           H  
ATOM   1168 HG13 VAL A 642      11.807  -4.883   4.001  1.00  0.00           H  
ATOM   1169 HG21 VAL A 642      10.043  -2.068   2.234  1.00  0.00           H  
ATOM   1170 HG22 VAL A 642       9.673  -2.208   3.953  1.00  0.00           H  
ATOM   1171 HG23 VAL A 642      10.716  -0.906   3.378  1.00  0.00           H  
ATOM   1172  N   LYS A 643      14.730  -2.429   4.787  1.00  0.00           N  
ATOM   1173  CA  LYS A 643      16.023  -1.776   4.621  1.00  0.00           C  
ATOM   1174  C   LYS A 643      16.521  -1.923   3.185  1.00  0.00           C  
ATOM   1175  O   LYS A 643      16.946  -3.002   2.772  1.00  0.00           O  
ATOM   1176  CB  LYS A 643      17.047  -2.363   5.597  1.00  0.00           C  
ATOM   1177  CG  LYS A 643      18.465  -1.857   5.374  1.00  0.00           C  
ATOM   1178  CD  LYS A 643      19.338  -2.079   6.598  1.00  0.00           C  
ATOM   1179  CE  LYS A 643      19.826  -0.761   7.179  1.00  0.00           C  
ATOM   1180  NZ  LYS A 643      20.344  -0.921   8.567  1.00  0.00           N  
ATOM   1181  H   LYS A 643      14.702  -3.373   5.051  1.00  0.00           H  
ATOM   1182  HA  LYS A 643      15.893  -0.725   4.836  1.00  0.00           H  
ATOM   1183  HB2 LYS A 643      16.753  -2.108   6.606  1.00  0.00           H  
ATOM   1184  HB3 LYS A 643      17.051  -3.437   5.494  1.00  0.00           H  
ATOM   1185  HG2 LYS A 643      18.897  -2.386   4.537  1.00  0.00           H  
ATOM   1186  HG3 LYS A 643      18.429  -0.800   5.154  1.00  0.00           H  
ATOM   1187  HD2 LYS A 643      18.764  -2.601   7.350  1.00  0.00           H  
ATOM   1188  HD3 LYS A 643      20.192  -2.676   6.315  1.00  0.00           H  
ATOM   1189  HE2 LYS A 643      20.618  -0.378   6.552  1.00  0.00           H  
ATOM   1190  HE3 LYS A 643      19.005  -0.059   7.188  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 643      20.576   0.009   8.970  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 643      21.201  -1.510   8.563  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 643      19.625  -1.378   9.165  1.00  0.00           H  
ATOM   1194  N   THR A 644      16.462  -0.829   2.431  1.00  0.00           N  
ATOM   1195  CA  THR A 644      16.904  -0.831   1.042  1.00  0.00           C  
ATOM   1196  C   THR A 644      18.420  -0.697   0.945  1.00  0.00           C  
ATOM   1197  O   THR A 644      18.950  -0.778  -0.183  1.00  0.00           O  
ATOM   1198  CB  THR A 644      16.250   0.309   0.242  1.00  0.00           C  
ATOM   1199  OG1 THR A 644      16.423   1.552   0.932  1.00  0.00           O  
ATOM   1200  CG2 THR A 644      14.768   0.042   0.032  1.00  0.00           C  
ATOM   1201  OXT THR A 644      19.065  -0.510   1.998  1.00  0.00           O  
ATOM   1202  H   THR A 644      16.111  -0.001   2.818  1.00  0.00           H  
ATOM   1203  HA  THR A 644      16.607  -1.770   0.596  1.00  0.00           H  
ATOM   1204  HB  THR A 644      16.730   0.371  -0.723  1.00  0.00           H  
ATOM   1205  HG1 THR A 644      17.235   1.972   0.638  1.00  0.00           H  
ATOM   1206 HG21 THR A 644      14.194   0.867   0.425  1.00  0.00           H  
ATOM   1207 HG22 THR A 644      14.490  -0.868   0.543  1.00  0.00           H  
ATOM   1208 HG23 THR A 644      14.568  -0.065  -1.025  1.00  0.00           H  
TER    1209      THR A 644
ENDMDL
MODEL      30
ATOM     38  N   ALA A 559     -17.854   3.585   3.822  1.00  0.00           N  
ATOM     39  CA  ALA A 559     -16.416   3.360   3.726  1.00  0.00           C  
ATOM     40  C   ALA A 559     -16.098   1.871   3.613  1.00  0.00           C  
ATOM     41  O   ALA A 559     -16.829   1.031   4.139  1.00  0.00           O  
ATOM     42  CB  ALA A 559     -15.708   3.964   4.930  1.00  0.00           C  
ATOM     43  H   ALA A 559     -18.258   3.719   4.703  1.00  0.00           H  
ATOM     44  HA  ALA A 559     -16.058   3.862   2.840  1.00  0.00           H  
ATOM     45  HB1 ALA A 559     -15.243   3.178   5.506  1.00  0.00           H  
ATOM     46  HB2 ALA A 559     -14.953   4.659   4.593  1.00  0.00           H  
ATOM     47  HB3 ALA A 559     -16.427   4.484   5.547  1.00  0.00           H  
ATOM     48  N   PRO A 560     -14.997   1.522   2.921  1.00  0.00           N  
ATOM     49  CA  PRO A 560     -14.577   0.140   2.734  1.00  0.00           C  
ATOM     50  C   PRO A 560     -13.708  -0.361   3.884  1.00  0.00           C  
ATOM     51  O   PRO A 560     -13.548   0.322   4.895  1.00  0.00           O  
ATOM     52  CB  PRO A 560     -13.769   0.182   1.433  1.00  0.00           C  
ATOM     53  CG  PRO A 560     -13.561   1.632   1.100  1.00  0.00           C  
ATOM     54  CD  PRO A 560     -14.069   2.442   2.263  1.00  0.00           C  
ATOM     55  HA  PRO A 560     -15.421  -0.517   2.610  1.00  0.00           H  
ATOM     56  HB2 PRO A 560     -12.830  -0.322   1.585  1.00  0.00           H  
ATOM     57  HB3 PRO A 560     -14.322  -0.320   0.653  1.00  0.00           H  
ATOM     58  HG2 PRO A 560     -12.510   1.824   0.950  1.00  0.00           H  
ATOM     59  HG3 PRO A 560     -14.114   1.881   0.206  1.00  0.00           H  
ATOM     60  HD2 PRO A 560     -13.256   2.709   2.923  1.00  0.00           H  
ATOM     61  HD3 PRO A 560     -14.583   3.326   1.915  1.00  0.00           H  
ATOM     62  N   THR A 561     -13.149  -1.558   3.722  1.00  0.00           N  
ATOM     63  CA  THR A 561     -12.297  -2.146   4.748  1.00  0.00           C  
ATOM     64  C   THR A 561     -10.828  -1.833   4.490  1.00  0.00           C  
ATOM     65  O   THR A 561     -10.341  -1.961   3.367  1.00  0.00           O  
ATOM     66  CB  THR A 561     -12.476  -3.674   4.824  1.00  0.00           C  
ATOM     67  OG1 THR A 561     -13.438  -4.106   3.854  1.00  0.00           O  
ATOM     68  CG2 THR A 561     -12.928  -4.095   6.215  1.00  0.00           C  
ATOM     69  H   THR A 561     -13.314  -2.056   2.894  1.00  0.00           H  
ATOM     70  HA  THR A 561     -12.582  -1.724   5.701  1.00  0.00           H  
ATOM     71  HB  THR A 561     -11.527  -4.143   4.614  1.00  0.00           H  
ATOM     72  HG1 THR A 561     -14.221  -4.431   4.303  1.00  0.00           H  
ATOM     73 HG21 THR A 561     -12.102  -4.555   6.738  1.00  0.00           H  
ATOM     74 HG22 THR A 561     -13.739  -4.804   6.130  1.00  0.00           H  
ATOM     75 HG23 THR A 561     -13.264  -3.227   6.763  1.00  0.00           H  
ATOM     76  N   ALA A 562     -10.125  -1.422   5.541  1.00  0.00           N  
ATOM     77  CA  ALA A 562      -8.711  -1.091   5.435  1.00  0.00           C  
ATOM     78  C   ALA A 562      -7.864  -2.346   5.232  1.00  0.00           C  
ATOM     79  O   ALA A 562      -8.033  -3.335   5.945  1.00  0.00           O  
ATOM     80  CB  ALA A 562      -8.253  -0.346   6.679  1.00  0.00           C  
ATOM     81  H   ALA A 562     -10.570  -1.341   6.410  1.00  0.00           H  
ATOM     82  HA  ALA A 562      -8.583  -0.436   4.584  1.00  0.00           H  
ATOM     83  HB1 ALA A 562      -7.256  -0.666   6.944  1.00  0.00           H  
ATOM     84  HB2 ALA A 562      -8.249   0.716   6.483  1.00  0.00           H  
ATOM     85  HB3 ALA A 562      -8.928  -0.559   7.495  1.00  0.00           H  
ATOM     86  N   PRO A 563      -6.937  -2.320   4.254  1.00  0.00           N  
ATOM     87  CA  PRO A 563      -6.057  -3.459   3.966  1.00  0.00           C  
ATOM     88  C   PRO A 563      -5.421  -4.030   5.229  1.00  0.00           C  
ATOM     89  O   PRO A 563      -5.399  -3.377   6.274  1.00  0.00           O  
ATOM     90  CB  PRO A 563      -4.984  -2.851   3.064  1.00  0.00           C  
ATOM     91  CG  PRO A 563      -5.662  -1.714   2.380  1.00  0.00           C  
ATOM     92  CD  PRO A 563      -6.672  -1.177   3.359  1.00  0.00           C  
ATOM     93  HA  PRO A 563      -6.579  -4.244   3.436  1.00  0.00           H  
ATOM     94  HB2 PRO A 563      -4.153  -2.514   3.666  1.00  0.00           H  
ATOM     95  HB3 PRO A 563      -4.644  -3.591   2.353  1.00  0.00           H  
ATOM     96  HG2 PRO A 563      -4.938  -0.951   2.133  1.00  0.00           H  
ATOM     97  HG3 PRO A 563      -6.157  -2.065   1.487  1.00  0.00           H  
ATOM     98  HD2 PRO A 563      -6.260  -0.345   3.910  1.00  0.00           H  
ATOM     99  HD3 PRO A 563      -7.572  -0.877   2.843  1.00  0.00           H  
ATOM    100  N   THR A 564      -4.905  -5.250   5.132  1.00  0.00           N  
ATOM    101  CA  THR A 564      -4.269  -5.897   6.273  1.00  0.00           C  
ATOM    102  C   THR A 564      -3.275  -6.963   5.823  1.00  0.00           C  
ATOM    103  O   THR A 564      -3.319  -7.427   4.684  1.00  0.00           O  
ATOM    104  CB  THR A 564      -5.311  -6.539   7.206  1.00  0.00           C  
ATOM    105  OG1 THR A 564      -4.653  -7.290   8.234  1.00  0.00           O  
ATOM    106  CG2 THR A 564      -6.244  -7.448   6.427  1.00  0.00           C  
ATOM    107  H   THR A 564      -4.951  -5.723   4.274  1.00  0.00           H  
ATOM    108  HA  THR A 564      -3.741  -5.141   6.829  1.00  0.00           H  
ATOM    109  HB  THR A 564      -5.896  -5.755   7.664  1.00  0.00           H  
ATOM    110  HG1 THR A 564      -3.997  -6.738   8.665  1.00  0.00           H  
ATOM    111 HG21 THR A 564      -5.781  -7.717   5.491  1.00  0.00           H  
ATOM    112 HG22 THR A 564      -7.173  -6.931   6.235  1.00  0.00           H  
ATOM    113 HG23 THR A 564      -6.441  -8.341   7.002  1.00  0.00           H  
ATOM    114  N   ASN A 565      -2.382  -7.345   6.732  1.00  0.00           N  
ATOM    115  CA  ASN A 565      -1.372  -8.358   6.446  1.00  0.00           C  
ATOM    116  C   ASN A 565      -0.490  -7.951   5.267  1.00  0.00           C  
ATOM    117  O   ASN A 565      -0.270  -8.739   4.346  1.00  0.00           O  
ATOM    118  CB  ASN A 565      -2.035  -9.705   6.164  1.00  0.00           C  
ATOM    119  CG  ASN A 565      -2.328 -10.486   7.430  1.00  0.00           C  
ATOM    120  OD1 ASN A 565      -3.363 -11.143   7.541  1.00  0.00           O  
ATOM    121  ND2 ASN A 565      -1.415 -10.420   8.393  1.00  0.00           N  
ATOM    122  H   ASN A 565      -2.405  -6.936   7.623  1.00  0.00           H  
ATOM    123  HA  ASN A 565      -0.752  -8.457   7.321  1.00  0.00           H  
ATOM    124  HB2 ASN A 565      -2.965  -9.535   5.648  1.00  0.00           H  
ATOM    125  HB3 ASN A 565      -1.383 -10.297   5.538  1.00  0.00           H  
ATOM    126 HD21 ASN A 565      -0.614  -9.879   8.236  1.00  0.00           H  
ATOM    127 HD22 ASN A 565      -1.582 -10.915   9.223  1.00  0.00           H  
ATOM    128  N   LEU A 566       0.022  -6.723   5.305  1.00  0.00           N  
ATOM    129  CA  LEU A 566       0.888  -6.230   4.239  1.00  0.00           C  
ATOM    130  C   LEU A 566       2.276  -6.852   4.352  1.00  0.00           C  
ATOM    131  O   LEU A 566       2.671  -7.315   5.423  1.00  0.00           O  
ATOM    132  CB  LEU A 566       0.996  -4.703   4.286  1.00  0.00           C  
ATOM    133  CG  LEU A 566       2.002  -4.095   3.305  1.00  0.00           C  
ATOM    134  CD1 LEU A 566       1.453  -4.117   1.888  1.00  0.00           C  
ATOM    135  CD2 LEU A 566       2.360  -2.678   3.717  1.00  0.00           C  
ATOM    136  H   LEU A 566      -0.182  -6.141   6.065  1.00  0.00           H  
ATOM    137  HA  LEU A 566       0.453  -6.523   3.295  1.00  0.00           H  
ATOM    138  HB2 LEU A 566       0.021  -4.287   4.075  1.00  0.00           H  
ATOM    139  HB3 LEU A 566       1.283  -4.414   5.286  1.00  0.00           H  
ATOM    140  HG  LEU A 566       2.909  -4.685   3.318  1.00  0.00           H  
ATOM    141 HD11 LEU A 566       2.139  -3.606   1.229  1.00  0.00           H  
ATOM    142 HD12 LEU A 566       1.336  -5.140   1.563  1.00  0.00           H  
ATOM    143 HD13 LEU A 566       0.494  -3.621   1.866  1.00  0.00           H  
ATOM    144 HD21 LEU A 566       1.617  -1.995   3.336  1.00  0.00           H  
ATOM    145 HD22 LEU A 566       2.391  -2.614   4.795  1.00  0.00           H  
ATOM    146 HD23 LEU A 566       3.328  -2.422   3.314  1.00  0.00           H  
ATOM    147  N   ALA A 567       3.011  -6.860   3.246  1.00  0.00           N  
ATOM    148  CA  ALA A 567       4.352  -7.427   3.232  1.00  0.00           C  
ATOM    149  C   ALA A 567       5.154  -6.933   2.032  1.00  0.00           C  
ATOM    150  O   ALA A 567       4.645  -6.189   1.194  1.00  0.00           O  
ATOM    151  CB  ALA A 567       4.281  -8.946   3.234  1.00  0.00           C  
ATOM    152  H   ALA A 567       2.645  -6.471   2.424  1.00  0.00           H  
ATOM    153  HA  ALA A 567       4.850  -7.113   4.135  1.00  0.00           H  
ATOM    154  HB1 ALA A 567       3.462  -9.269   2.608  1.00  0.00           H  
ATOM    155  HB2 ALA A 567       5.207  -9.351   2.852  1.00  0.00           H  
ATOM    156  HB3 ALA A 567       4.124  -9.298   4.243  1.00  0.00           H  
ATOM    157  N   SER A 568       6.410  -7.366   1.954  1.00  0.00           N  
ATOM    158  CA  SER A 568       7.289  -6.984   0.854  1.00  0.00           C  
ATOM    159  C   SER A 568       7.894  -8.228   0.205  1.00  0.00           C  
ATOM    160  O   SER A 568       8.431  -9.095   0.894  1.00  0.00           O  
ATOM    161  CB  SER A 568       8.397  -6.057   1.356  1.00  0.00           C  
ATOM    162  OG  SER A 568       9.679  -6.604   1.103  1.00  0.00           O  
ATOM    163  H   SER A 568       6.752  -7.964   2.650  1.00  0.00           H  
ATOM    164  HA  SER A 568       6.696  -6.460   0.122  1.00  0.00           H  
ATOM    165  HB2 SER A 568       8.321  -5.105   0.854  1.00  0.00           H  
ATOM    166  HB3 SER A 568       8.284  -5.913   2.418  1.00  0.00           H  
ATOM    167  HG  SER A 568      10.124  -6.082   0.430  1.00  0.00           H  
ATOM    168  N   THR A 569       7.796  -8.316  -1.119  1.00  0.00           N  
ATOM    169  CA  THR A 569       8.328  -9.465  -1.844  1.00  0.00           C  
ATOM    170  C   THR A 569       9.646  -9.131  -2.539  1.00  0.00           C  
ATOM    171  O   THR A 569      10.721  -9.320  -1.969  1.00  0.00           O  
ATOM    172  CB  THR A 569       7.321  -9.987  -2.888  1.00  0.00           C  
ATOM    173  OG1 THR A 569       6.746  -8.891  -3.610  1.00  0.00           O  
ATOM    174  CG2 THR A 569       6.217 -10.791  -2.217  1.00  0.00           C  
ATOM    175  H   THR A 569       7.351  -7.599  -1.618  1.00  0.00           H  
ATOM    176  HA  THR A 569       8.505 -10.253  -1.127  1.00  0.00           H  
ATOM    177  HB  THR A 569       7.844 -10.631  -3.580  1.00  0.00           H  
ATOM    178  HG1 THR A 569       7.106  -8.066  -3.279  1.00  0.00           H  
ATOM    179 HG21 THR A 569       5.862 -11.551  -2.897  1.00  0.00           H  
ATOM    180 HG22 THR A 569       5.401 -10.132  -1.955  1.00  0.00           H  
ATOM    181 HG23 THR A 569       6.603 -11.258  -1.324  1.00  0.00           H  
ATOM    182  N   ALA A 570       9.559  -8.643  -3.773  1.00  0.00           N  
ATOM    183  CA  ALA A 570      10.749  -8.294  -4.544  1.00  0.00           C  
ATOM    184  C   ALA A 570      11.151  -6.842  -4.316  1.00  0.00           C  
ATOM    185  O   ALA A 570      10.564  -5.928  -4.894  1.00  0.00           O  
ATOM    186  CB  ALA A 570      10.512  -8.551  -6.024  1.00  0.00           C  
ATOM    187  H   ALA A 570       8.675  -8.518  -4.177  1.00  0.00           H  
ATOM    188  HA  ALA A 570      11.555  -8.934  -4.217  1.00  0.00           H  
ATOM    189  HB1 ALA A 570      11.324  -8.129  -6.596  1.00  0.00           H  
ATOM    190  HB2 ALA A 570      10.461  -9.615  -6.201  1.00  0.00           H  
ATOM    191  HB3 ALA A 570       9.582  -8.091  -6.325  1.00  0.00           H  
ATOM    192  N   GLN A 571      12.156  -6.635  -3.472  1.00  0.00           N  
ATOM    193  CA  GLN A 571      12.634  -5.292  -3.168  1.00  0.00           C  
ATOM    194  C   GLN A 571      14.117  -5.147  -3.505  1.00  0.00           C  
ATOM    195  O   GLN A 571      14.942  -5.959  -3.089  1.00  0.00           O  
ATOM    196  CB  GLN A 571      12.397  -4.967  -1.691  1.00  0.00           C  
ATOM    197  CG  GLN A 571      13.219  -3.793  -1.184  1.00  0.00           C  
ATOM    198  CD  GLN A 571      14.417  -4.232  -0.363  1.00  0.00           C  
ATOM    199  OE1 GLN A 571      14.323  -5.154   0.446  1.00  0.00           O  
ATOM    200  NE2 GLN A 571      15.550  -3.571  -0.568  1.00  0.00           N  
ATOM    201  H   GLN A 571      12.585  -7.405  -3.042  1.00  0.00           H  
ATOM    202  HA  GLN A 571      12.071  -4.598  -3.773  1.00  0.00           H  
ATOM    203  HB2 GLN A 571      11.352  -4.734  -1.550  1.00  0.00           H  
ATOM    204  HB3 GLN A 571      12.647  -5.834  -1.099  1.00  0.00           H  
ATOM    205  HG2 GLN A 571      13.572  -3.224  -2.030  1.00  0.00           H  
ATOM    206  HG3 GLN A 571      12.589  -3.168  -0.568  1.00  0.00           H  
ATOM    207 HE21 GLN A 571      15.550  -2.847  -1.228  1.00  0.00           H  
ATOM    208 HE22 GLN A 571      16.340  -3.835  -0.052  1.00  0.00           H  
ATOM    209  N   THR A 572      14.442  -4.101  -4.259  1.00  0.00           N  
ATOM    210  CA  THR A 572      15.822  -3.837  -4.651  1.00  0.00           C  
ATOM    211  C   THR A 572      16.320  -2.531  -4.034  1.00  0.00           C  
ATOM    212  O   THR A 572      15.741  -2.033  -3.068  1.00  0.00           O  
ATOM    213  CB  THR A 572      15.967  -3.763  -6.183  1.00  0.00           C  
ATOM    214  OG1 THR A 572      15.555  -2.476  -6.655  1.00  0.00           O  
ATOM    215  CG2 THR A 572      15.137  -4.845  -6.859  1.00  0.00           C  
ATOM    216  H   THR A 572      13.738  -3.490  -4.554  1.00  0.00           H  
ATOM    217  HA  THR A 572      16.433  -4.650  -4.289  1.00  0.00           H  
ATOM    218  HB  THR A 572      17.005  -3.917  -6.438  1.00  0.00           H  
ATOM    219  HG1 THR A 572      15.039  -2.037  -5.975  1.00  0.00           H  
ATOM    220 HG21 THR A 572      15.634  -5.170  -7.761  1.00  0.00           H  
ATOM    221 HG22 THR A 572      14.164  -4.449  -7.108  1.00  0.00           H  
ATOM    222 HG23 THR A 572      15.023  -5.684  -6.189  1.00  0.00           H  
ATOM    223  N   THR A 573      17.394  -1.980  -4.593  1.00  0.00           N  
ATOM    224  CA  THR A 573      17.963  -0.735  -4.090  1.00  0.00           C  
ATOM    225  C   THR A 573      17.371   0.478  -4.805  1.00  0.00           C  
ATOM    226  O   THR A 573      17.878   1.593  -4.678  1.00  0.00           O  
ATOM    227  CB  THR A 573      19.494  -0.713  -4.252  1.00  0.00           C  
ATOM    228  OG1 THR A 573      19.845  -0.944  -5.622  1.00  0.00           O  
ATOM    229  CG2 THR A 573      20.145  -1.770  -3.373  1.00  0.00           C  
ATOM    230  H   THR A 573      17.814  -2.423  -5.361  1.00  0.00           H  
ATOM    231  HA  THR A 573      17.733  -0.665  -3.037  1.00  0.00           H  
ATOM    232  HB  THR A 573      19.860   0.258  -3.953  1.00  0.00           H  
ATOM    233  HG1 THR A 573      19.219  -0.491  -6.193  1.00  0.00           H  
ATOM    234 HG21 THR A 573      20.263  -2.685  -3.936  1.00  0.00           H  
ATOM    235 HG22 THR A 573      19.521  -1.956  -2.511  1.00  0.00           H  
ATOM    236 HG23 THR A 573      21.114  -1.421  -3.048  1.00  0.00           H  
ATOM    237  N   SER A 574      16.299   0.253  -5.558  1.00  0.00           N  
ATOM    238  CA  SER A 574      15.643   1.331  -6.293  1.00  0.00           C  
ATOM    239  C   SER A 574      14.133   1.121  -6.342  1.00  0.00           C  
ATOM    240  O   SER A 574      13.360   2.058  -6.142  1.00  0.00           O  
ATOM    241  CB  SER A 574      16.205   1.421  -7.713  1.00  0.00           C  
ATOM    242  OG  SER A 574      15.710   0.372  -8.526  1.00  0.00           O  
ATOM    243  H   SER A 574      15.939  -0.656  -5.621  1.00  0.00           H  
ATOM    244  HA  SER A 574      15.846   2.255  -5.775  1.00  0.00           H  
ATOM    245  HB2 SER A 574      15.920   2.365  -8.151  1.00  0.00           H  
ATOM    246  HB3 SER A 574      17.283   1.353  -7.675  1.00  0.00           H  
ATOM    247  HG  SER A 574      15.422  -0.356  -7.970  1.00  0.00           H  
ATOM    248  N   SER A 575      13.718  -0.113  -6.607  1.00  0.00           N  
ATOM    249  CA  SER A 575      12.299  -0.446  -6.678  1.00  0.00           C  
ATOM    250  C   SER A 575      11.904  -1.357  -5.522  1.00  0.00           C  
ATOM    251  O   SER A 575      12.759  -1.824  -4.769  1.00  0.00           O  
ATOM    252  CB  SER A 575      11.979  -1.124  -8.012  1.00  0.00           C  
ATOM    253  OG  SER A 575      13.149  -1.661  -8.605  1.00  0.00           O  
ATOM    254  H   SER A 575      14.382  -0.818  -6.755  1.00  0.00           H  
ATOM    255  HA  SER A 575      11.739   0.473  -6.606  1.00  0.00           H  
ATOM    256  HB2 SER A 575      11.275  -1.925  -7.846  1.00  0.00           H  
ATOM    257  HB3 SER A 575      11.547  -0.400  -8.687  1.00  0.00           H  
ATOM    258  HG  SER A 575      13.787  -0.959  -8.747  1.00  0.00           H  
ATOM    259  N   ILE A 576      10.606  -1.608  -5.384  1.00  0.00           N  
ATOM    260  CA  ILE A 576      10.107  -2.468  -4.316  1.00  0.00           C  
ATOM    261  C   ILE A 576       8.709  -2.991  -4.633  1.00  0.00           C  
ATOM    262  O   ILE A 576       7.862  -2.260  -5.146  1.00  0.00           O  
ATOM    263  CB  ILE A 576      10.081  -1.730  -2.961  1.00  0.00           C  
ATOM    264  CG1 ILE A 576       9.644  -2.681  -1.846  1.00  0.00           C  
ATOM    265  CG2 ILE A 576       9.157  -0.521  -3.027  1.00  0.00           C  
ATOM    266  CD1 ILE A 576       9.872  -2.130  -0.456  1.00  0.00           C  
ATOM    267  H   ILE A 576       9.970  -1.207  -6.014  1.00  0.00           H  
ATOM    268  HA  ILE A 576      10.780  -3.309  -4.227  1.00  0.00           H  
ATOM    269  HB  ILE A 576      11.079  -1.376  -2.751  1.00  0.00           H  
ATOM    270 HG12 ILE A 576       8.589  -2.887  -1.950  1.00  0.00           H  
ATOM    271 HG13 ILE A 576      10.196  -3.605  -1.932  1.00  0.00           H  
ATOM    272 HG21 ILE A 576       8.959  -0.275  -4.060  1.00  0.00           H  
ATOM    273 HG22 ILE A 576       8.226  -0.751  -2.527  1.00  0.00           H  
ATOM    274 HG23 ILE A 576       9.629   0.319  -2.541  1.00  0.00           H  
ATOM    275 HD11 ILE A 576       9.086  -2.473   0.201  1.00  0.00           H  
ATOM    276 HD12 ILE A 576      10.828  -2.471  -0.085  1.00  0.00           H  
ATOM    277 HD13 ILE A 576       9.866  -1.051  -0.492  1.00  0.00           H  
ATOM    278  N   THR A 577       8.475  -4.260  -4.318  1.00  0.00           N  
ATOM    279  CA  THR A 577       7.181  -4.884  -4.562  1.00  0.00           C  
ATOM    280  C   THR A 577       6.438  -5.113  -3.252  1.00  0.00           C  
ATOM    281  O   THR A 577       7.000  -5.640  -2.292  1.00  0.00           O  
ATOM    282  CB  THR A 577       7.331  -6.228  -5.299  1.00  0.00           C  
ATOM    283  OG1 THR A 577       8.207  -6.076  -6.422  1.00  0.00           O  
ATOM    284  CG2 THR A 577       5.978  -6.740  -5.773  1.00  0.00           C  
ATOM    285  H   THR A 577       9.191  -4.791  -3.907  1.00  0.00           H  
ATOM    286  HA  THR A 577       6.600  -4.217  -5.183  1.00  0.00           H  
ATOM    287  HB  THR A 577       7.754  -6.952  -4.618  1.00  0.00           H  
ATOM    288  HG1 THR A 577       8.646  -6.911  -6.603  1.00  0.00           H  
ATOM    289 HG21 THR A 577       6.115  -7.370  -6.639  1.00  0.00           H  
ATOM    290 HG22 THR A 577       5.348  -5.902  -6.034  1.00  0.00           H  
ATOM    291 HG23 THR A 577       5.511  -7.308  -4.983  1.00  0.00           H  
ATOM    292  N   LEU A 578       5.174  -4.707  -3.215  1.00  0.00           N  
ATOM    293  CA  LEU A 578       4.358  -4.862  -2.019  1.00  0.00           C  
ATOM    294  C   LEU A 578       3.213  -5.840  -2.263  1.00  0.00           C  
ATOM    295  O   LEU A 578       2.806  -6.062  -3.401  1.00  0.00           O  
ATOM    296  CB  LEU A 578       3.810  -3.502  -1.579  1.00  0.00           C  
ATOM    297  CG  LEU A 578       4.205  -3.049  -0.167  1.00  0.00           C  
ATOM    298  CD1 LEU A 578       5.639  -3.446   0.160  1.00  0.00           C  
ATOM    299  CD2 LEU A 578       4.031  -1.545  -0.026  1.00  0.00           C  
ATOM    300  H   LEU A 578       4.782  -4.289  -4.010  1.00  0.00           H  
ATOM    301  HA  LEU A 578       4.989  -5.256  -1.237  1.00  0.00           H  
ATOM    302  HB2 LEU A 578       4.157  -2.756  -2.280  1.00  0.00           H  
ATOM    303  HB3 LEU A 578       2.731  -3.540  -1.630  1.00  0.00           H  
ATOM    304  HG  LEU A 578       3.557  -3.529   0.551  1.00  0.00           H  
ATOM    305 HD11 LEU A 578       6.151  -3.728  -0.748  1.00  0.00           H  
ATOM    306 HD12 LEU A 578       6.148  -2.611   0.617  1.00  0.00           H  
ATOM    307 HD13 LEU A 578       5.632  -4.283   0.845  1.00  0.00           H  
ATOM    308 HD21 LEU A 578       3.264  -1.206  -0.706  1.00  0.00           H  
ATOM    309 HD22 LEU A 578       3.744  -1.310   0.988  1.00  0.00           H  
ATOM    310 HD23 LEU A 578       4.964  -1.053  -0.260  1.00  0.00           H  
ATOM    311  N   SER A 579       2.702  -6.422  -1.183  1.00  0.00           N  
ATOM    312  CA  SER A 579       1.604  -7.377  -1.274  1.00  0.00           C  
ATOM    313  C   SER A 579       0.782  -7.369   0.010  1.00  0.00           C  
ATOM    314  O   SER A 579       1.333  -7.326   1.109  1.00  0.00           O  
ATOM    315  CB  SER A 579       2.142  -8.782  -1.545  1.00  0.00           C  
ATOM    316  OG  SER A 579       2.338  -9.497  -0.337  1.00  0.00           O  
ATOM    317  H   SER A 579       3.072  -6.202  -0.303  1.00  0.00           H  
ATOM    318  HA  SER A 579       0.971  -7.076  -2.096  1.00  0.00           H  
ATOM    319  HB2 SER A 579       1.437  -9.325  -2.158  1.00  0.00           H  
ATOM    320  HB3 SER A 579       3.088  -8.711  -2.063  1.00  0.00           H  
ATOM    321  HG  SER A 579       2.804  -8.941   0.291  1.00  0.00           H  
ATOM    322  N   TRP A 580      -0.538  -7.400  -0.133  1.00  0.00           N  
ATOM    323  CA  TRP A 580      -1.426  -7.385   1.022  1.00  0.00           C  
ATOM    324  C   TRP A 580      -2.787  -7.982   0.684  1.00  0.00           C  
ATOM    325  O   TRP A 580      -3.100  -8.226  -0.482  1.00  0.00           O  
ATOM    326  CB  TRP A 580      -1.599  -5.954   1.529  1.00  0.00           C  
ATOM    327  CG  TRP A 580      -2.279  -5.060   0.536  1.00  0.00           C  
ATOM    328  CD1 TRP A 580      -3.602  -4.725   0.505  1.00  0.00           C  
ATOM    329  CD2 TRP A 580      -1.670  -4.396  -0.578  1.00  0.00           C  
ATOM    330  NE1 TRP A 580      -3.852  -3.888  -0.556  1.00  0.00           N  
ATOM    331  CE2 TRP A 580      -2.682  -3.672  -1.237  1.00  0.00           C  
ATOM    332  CE3 TRP A 580      -0.367  -4.340  -1.080  1.00  0.00           C  
ATOM    333  CZ2 TRP A 580      -2.430  -2.904  -2.371  1.00  0.00           C  
ATOM    334  CZ3 TRP A 580      -0.118  -3.578  -2.205  1.00  0.00           C  
ATOM    335  CH2 TRP A 580      -1.146  -2.868  -2.840  1.00  0.00           C  
ATOM    336  H   TRP A 580      -0.923  -7.426  -1.035  1.00  0.00           H  
ATOM    337  HA  TRP A 580      -0.968  -7.978   1.800  1.00  0.00           H  
ATOM    338  HB2 TRP A 580      -2.194  -5.966   2.430  1.00  0.00           H  
ATOM    339  HB3 TRP A 580      -0.626  -5.536   1.749  1.00  0.00           H  
ATOM    340  HD1 TRP A 580      -4.333  -5.072   1.219  1.00  0.00           H  
ATOM    341  HE1 TRP A 580      -4.724  -3.508  -0.788  1.00  0.00           H  
ATOM    342  HE3 TRP A 580       0.437  -4.881  -0.602  1.00  0.00           H  
ATOM    343  HZ2 TRP A 580      -3.210  -2.350  -2.870  1.00  0.00           H  
ATOM    344  HZ3 TRP A 580       0.882  -3.524  -2.607  1.00  0.00           H  
ATOM    345  HH2 TRP A 580      -0.905  -2.286  -3.717  1.00  0.00           H  
ATOM    346  N   THR A 581      -3.595  -8.210   1.715  1.00  0.00           N  
ATOM    347  CA  THR A 581      -4.928  -8.773   1.538  1.00  0.00           C  
ATOM    348  C   THR A 581      -5.928  -7.699   1.127  1.00  0.00           C  
ATOM    349  O   THR A 581      -5.942  -6.602   1.688  1.00  0.00           O  
ATOM    350  CB  THR A 581      -5.423  -9.458   2.826  1.00  0.00           C  
ATOM    351  OG1 THR A 581      -4.379 -10.266   3.382  1.00  0.00           O  
ATOM    352  CG2 THR A 581      -6.644 -10.321   2.548  1.00  0.00           C  
ATOM    353  H   THR A 581      -3.287  -7.991   2.620  1.00  0.00           H  
ATOM    354  HA  THR A 581      -4.874  -9.517   0.757  1.00  0.00           H  
ATOM    355  HB  THR A 581      -5.695  -8.694   3.540  1.00  0.00           H  
ATOM    356  HG1 THR A 581      -3.584 -10.172   2.852  1.00  0.00           H  
ATOM    357 HG21 THR A 581      -6.358 -11.161   1.932  1.00  0.00           H  
ATOM    358 HG22 THR A 581      -7.390  -9.734   2.032  1.00  0.00           H  
ATOM    359 HG23 THR A 581      -7.051 -10.680   3.482  1.00  0.00           H  
ATOM    360  N   ALA A 582      -6.764  -8.021   0.144  1.00  0.00           N  
ATOM    361  CA  ALA A 582      -7.770  -7.085  -0.344  1.00  0.00           C  
ATOM    362  C   ALA A 582      -8.789  -6.758   0.742  1.00  0.00           C  
ATOM    363  O   ALA A 582      -8.785  -7.364   1.813  1.00  0.00           O  
ATOM    364  CB  ALA A 582      -8.467  -7.654  -1.570  1.00  0.00           C  
ATOM    365  H   ALA A 582      -6.703  -8.911  -0.263  1.00  0.00           H  
ATOM    366  HA  ALA A 582      -7.265  -6.176  -0.636  1.00  0.00           H  
ATOM    367  HB1 ALA A 582      -9.489  -7.901  -1.321  1.00  0.00           H  
ATOM    368  HB2 ALA A 582      -8.458  -6.920  -2.362  1.00  0.00           H  
ATOM    369  HB3 ALA A 582      -7.951  -8.544  -1.897  1.00  0.00           H  
ATOM    370  N   SER A 583      -9.662  -5.796   0.458  1.00  0.00           N  
ATOM    371  CA  SER A 583     -10.687  -5.390   1.413  1.00  0.00           C  
ATOM    372  C   SER A 583     -11.900  -6.312   1.335  1.00  0.00           C  
ATOM    373  O   SER A 583     -12.940  -6.036   1.935  1.00  0.00           O  
ATOM    374  CB  SER A 583     -11.115  -3.945   1.151  1.00  0.00           C  
ATOM    375  OG  SER A 583     -11.868  -3.841  -0.044  1.00  0.00           O  
ATOM    376  H   SER A 583      -9.617  -5.350  -0.413  1.00  0.00           H  
ATOM    377  HA  SER A 583     -10.262  -5.458   2.402  1.00  0.00           H  
ATOM    378  HB2 SER A 583     -11.720  -3.597   1.975  1.00  0.00           H  
ATOM    379  HB3 SER A 583     -10.236  -3.324   1.065  1.00  0.00           H  
ATOM    380  HG  SER A 583     -12.064  -2.919  -0.219  1.00  0.00           H  
ATOM    381  N   THR A 584     -11.757  -7.408   0.595  1.00  0.00           N  
ATOM    382  CA  THR A 584     -12.837  -8.377   0.435  1.00  0.00           C  
ATOM    383  C   THR A 584     -14.113  -7.705  -0.067  1.00  0.00           C  
ATOM    384  O   THR A 584     -15.217  -8.206   0.150  1.00  0.00           O  
ATOM    385  CB  THR A 584     -13.135  -9.111   1.757  1.00  0.00           C  
ATOM    386  OG1 THR A 584     -12.111  -8.830   2.719  1.00  0.00           O  
ATOM    387  CG2 THR A 584     -13.225 -10.613   1.532  1.00  0.00           C  
ATOM    388  H   THR A 584     -10.902  -7.570   0.144  1.00  0.00           H  
ATOM    389  HA  THR A 584     -12.519  -9.109  -0.293  1.00  0.00           H  
ATOM    390  HB  THR A 584     -14.083  -8.762   2.140  1.00  0.00           H  
ATOM    391  HG1 THR A 584     -11.304  -9.286   2.471  1.00  0.00           H  
ATOM    392 HG21 THR A 584     -12.916 -11.130   2.429  1.00  0.00           H  
ATOM    393 HG22 THR A 584     -12.580 -10.894   0.713  1.00  0.00           H  
ATOM    394 HG23 THR A 584     -14.244 -10.881   1.295  1.00  0.00           H  
ATOM    395  N   ASP A 585     -13.952  -6.571  -0.741  1.00  0.00           N  
ATOM    396  CA  ASP A 585     -15.086  -5.827  -1.279  1.00  0.00           C  
ATOM    397  C   ASP A 585     -14.739  -5.216  -2.634  1.00  0.00           C  
ATOM    398  O   ASP A 585     -15.022  -4.046  -2.890  1.00  0.00           O  
ATOM    399  CB  ASP A 585     -15.513  -4.728  -0.304  1.00  0.00           C  
ATOM    400  CG  ASP A 585     -16.962  -4.322  -0.490  1.00  0.00           C  
ATOM    401  OD1 ASP A 585     -17.854  -5.134  -0.164  1.00  0.00           O  
ATOM    402  OD2 ASP A 585     -17.206  -3.189  -0.959  1.00  0.00           O  
ATOM    403  H   ASP A 585     -13.046  -6.225  -0.883  1.00  0.00           H  
ATOM    404  HA  ASP A 585     -15.904  -6.518  -1.407  1.00  0.00           H  
ATOM    405  HB2 ASP A 585     -15.386  -5.084   0.705  1.00  0.00           H  
ATOM    406  HB3 ASP A 585     -14.892  -3.859  -0.457  1.00  0.00           H  
ATOM    407  N   ASN A 586     -14.121  -6.019  -3.496  1.00  0.00           N  
ATOM    408  CA  ASN A 586     -13.727  -5.565  -4.828  1.00  0.00           C  
ATOM    409  C   ASN A 586     -14.944  -5.171  -5.661  1.00  0.00           C  
ATOM    410  O   ASN A 586     -14.806  -4.666  -6.776  1.00  0.00           O  
ATOM    411  CB  ASN A 586     -12.934  -6.657  -5.547  1.00  0.00           C  
ATOM    412  CG  ASN A 586     -13.753  -7.913  -5.778  1.00  0.00           C  
ATOM    413  OD1 ASN A 586     -14.528  -8.331  -4.918  1.00  0.00           O  
ATOM    414  ND2 ASN A 586     -13.582  -8.524  -6.945  1.00  0.00           N  
ATOM    415  H   ASN A 586     -13.923  -6.941  -3.231  1.00  0.00           H  
ATOM    416  HA  ASN A 586     -13.096  -4.697  -4.707  1.00  0.00           H  
ATOM    417  HB2 ASN A 586     -12.605  -6.284  -6.506  1.00  0.00           H  
ATOM    418  HB3 ASN A 586     -12.071  -6.917  -4.951  1.00  0.00           H  
ATOM    419 HD21 ASN A 586     -12.946  -8.136  -7.582  1.00  0.00           H  
ATOM    420 HD22 ASN A 586     -14.099  -9.338  -7.121  1.00  0.00           H  
ATOM    421  N   VAL A 587     -16.133  -5.403  -5.114  1.00  0.00           N  
ATOM    422  CA  VAL A 587     -17.372  -5.071  -5.805  1.00  0.00           C  
ATOM    423  C   VAL A 587     -17.642  -3.566  -5.761  1.00  0.00           C  
ATOM    424  O   VAL A 587     -18.682  -3.099  -6.223  1.00  0.00           O  
ATOM    425  CB  VAL A 587     -18.570  -5.829  -5.191  1.00  0.00           C  
ATOM    426  CG1 VAL A 587     -18.982  -5.211  -3.863  1.00  0.00           C  
ATOM    427  CG2 VAL A 587     -19.741  -5.858  -6.161  1.00  0.00           C  
ATOM    428  H   VAL A 587     -16.177  -5.806  -4.222  1.00  0.00           H  
ATOM    429  HA  VAL A 587     -17.271  -5.378  -6.835  1.00  0.00           H  
ATOM    430  HB  VAL A 587     -18.264  -6.848  -5.004  1.00  0.00           H  
ATOM    431 HG11 VAL A 587     -19.758  -4.479  -4.031  1.00  0.00           H  
ATOM    432 HG12 VAL A 587     -19.354  -5.984  -3.206  1.00  0.00           H  
ATOM    433 HG13 VAL A 587     -18.128  -4.733  -3.407  1.00  0.00           H  
ATOM    434 HG21 VAL A 587     -20.665  -5.932  -5.609  1.00  0.00           H  
ATOM    435 HG22 VAL A 587     -19.744  -4.950  -6.748  1.00  0.00           H  
ATOM    436 HG23 VAL A 587     -19.644  -6.710  -6.817  1.00  0.00           H  
ATOM    437  N   GLY A 588     -16.698  -2.812  -5.200  1.00  0.00           N  
ATOM    438  CA  GLY A 588     -16.857  -1.371  -5.108  1.00  0.00           C  
ATOM    439  C   GLY A 588     -15.533  -0.628  -5.135  1.00  0.00           C  
ATOM    440  O   GLY A 588     -15.492   0.567  -5.426  1.00  0.00           O  
ATOM    441  H   GLY A 588     -15.888  -3.237  -4.847  1.00  0.00           H  
ATOM    442  HA2 GLY A 588     -17.462  -1.033  -5.936  1.00  0.00           H  
ATOM    443  HA3 GLY A 588     -17.368  -1.137  -4.185  1.00  0.00           H  
ATOM    444  N   VAL A 589     -14.451  -1.336  -4.829  1.00  0.00           N  
ATOM    445  CA  VAL A 589     -13.121  -0.734  -4.818  1.00  0.00           C  
ATOM    446  C   VAL A 589     -12.566  -0.601  -6.233  1.00  0.00           C  
ATOM    447  O   VAL A 589     -12.685  -1.520  -7.045  1.00  0.00           O  
ATOM    448  CB  VAL A 589     -12.139  -1.560  -3.965  1.00  0.00           C  
ATOM    449  CG1 VAL A 589     -10.875  -0.762  -3.677  1.00  0.00           C  
ATOM    450  CG2 VAL A 589     -12.801  -2.004  -2.669  1.00  0.00           C  
ATOM    451  H   VAL A 589     -14.547  -2.285  -4.602  1.00  0.00           H  
ATOM    452  HA  VAL A 589     -13.205   0.251  -4.381  1.00  0.00           H  
ATOM    453  HB  VAL A 589     -11.861  -2.441  -4.523  1.00  0.00           H  
ATOM    454 HG11 VAL A 589     -11.049   0.280  -3.903  1.00  0.00           H  
ATOM    455 HG12 VAL A 589     -10.614  -0.865  -2.635  1.00  0.00           H  
ATOM    456 HG13 VAL A 589     -10.068  -1.134  -4.290  1.00  0.00           H  
ATOM    457 HG21 VAL A 589     -12.111  -1.876  -1.848  1.00  0.00           H  
ATOM    458 HG22 VAL A 589     -13.683  -1.407  -2.493  1.00  0.00           H  
ATOM    459 HG23 VAL A 589     -13.081  -3.045  -2.745  1.00  0.00           H  
ATOM    460  N   THR A 590     -11.962   0.548  -6.523  1.00  0.00           N  
ATOM    461  CA  THR A 590     -11.392   0.802  -7.841  1.00  0.00           C  
ATOM    462  C   THR A 590      -9.868   0.752  -7.803  1.00  0.00           C  
ATOM    463  O   THR A 590      -9.211   0.804  -8.843  1.00  0.00           O  
ATOM    464  CB  THR A 590     -11.831   2.173  -8.389  1.00  0.00           C  
ATOM    465  OG1 THR A 590     -11.517   3.203  -7.444  1.00  0.00           O  
ATOM    466  CG2 THR A 590     -13.323   2.184  -8.681  1.00  0.00           C  
ATOM    467  H   THR A 590     -11.900   1.242  -5.834  1.00  0.00           H  
ATOM    468  HA  THR A 590     -11.751   0.037  -8.514  1.00  0.00           H  
ATOM    469  HB  THR A 590     -11.297   2.363  -9.309  1.00  0.00           H  
ATOM    470  HG1 THR A 590     -10.961   3.864  -7.864  1.00  0.00           H  
ATOM    471 HG21 THR A 590     -13.871   2.259  -7.754  1.00  0.00           H  
ATOM    472 HG22 THR A 590     -13.598   1.272  -9.189  1.00  0.00           H  
ATOM    473 HG23 THR A 590     -13.560   3.030  -9.309  1.00  0.00           H  
ATOM    474  N   GLY A 591      -9.313   0.649  -6.600  1.00  0.00           N  
ATOM    475  CA  GLY A 591      -7.872   0.593  -6.455  1.00  0.00           C  
ATOM    476  C   GLY A 591      -7.421   0.789  -5.021  1.00  0.00           C  
ATOM    477  O   GLY A 591      -8.243   0.969  -4.121  1.00  0.00           O  
ATOM    478  H   GLY A 591      -9.887   0.611  -5.807  1.00  0.00           H  
ATOM    479  HA2 GLY A 591      -7.523  -0.369  -6.801  1.00  0.00           H  
ATOM    480  HA3 GLY A 591      -7.430   1.364  -7.067  1.00  0.00           H  
ATOM    481  N   TYR A 592      -6.109   0.753  -4.811  1.00  0.00           N  
ATOM    482  CA  TYR A 592      -5.538   0.927  -3.482  1.00  0.00           C  
ATOM    483  C   TYR A 592      -4.396   1.935  -3.510  1.00  0.00           C  
ATOM    484  O   TYR A 592      -3.479   1.826  -4.323  1.00  0.00           O  
ATOM    485  CB  TYR A 592      -5.037  -0.414  -2.945  1.00  0.00           C  
ATOM    486  CG  TYR A 592      -6.135  -1.430  -2.737  1.00  0.00           C  
ATOM    487  CD1 TYR A 592      -6.531  -2.272  -3.769  1.00  0.00           C  
ATOM    488  CD2 TYR A 592      -6.775  -1.550  -1.510  1.00  0.00           C  
ATOM    489  CE1 TYR A 592      -7.534  -3.204  -3.583  1.00  0.00           C  
ATOM    490  CE2 TYR A 592      -7.778  -2.481  -1.317  1.00  0.00           C  
ATOM    491  CZ  TYR A 592      -8.159  -3.298  -2.351  1.00  0.00           C  
ATOM    492  OH  TYR A 592      -9.153  -4.233  -2.168  1.00  0.00           O  
ATOM    493  H   TYR A 592      -5.510   0.605  -5.571  1.00  0.00           H  
ATOM    494  HA  TYR A 592      -6.317   1.297  -2.832  1.00  0.00           H  
ATOM    495  HB2 TYR A 592      -4.327  -0.830  -3.643  1.00  0.00           H  
ATOM    496  HB3 TYR A 592      -4.548  -0.253  -1.996  1.00  0.00           H  
ATOM    497  HD1 TYR A 592      -6.042  -2.192  -4.728  1.00  0.00           H  
ATOM    498  HD2 TYR A 592      -6.479  -0.903  -0.697  1.00  0.00           H  
ATOM    499  HE1 TYR A 592      -7.827  -3.849  -4.398  1.00  0.00           H  
ATOM    500  HE2 TYR A 592      -8.264  -2.559  -0.356  1.00  0.00           H  
ATOM    501  HH  TYR A 592     -10.000  -3.840  -2.390  1.00  0.00           H  
ATOM    502  N   ASP A 593      -4.459   2.916  -2.616  1.00  0.00           N  
ATOM    503  CA  ASP A 593      -3.429   3.946  -2.535  1.00  0.00           C  
ATOM    504  C   ASP A 593      -2.500   3.691  -1.354  1.00  0.00           C  
ATOM    505  O   ASP A 593      -2.927   3.716  -0.202  1.00  0.00           O  
ATOM    506  CB  ASP A 593      -4.073   5.327  -2.399  1.00  0.00           C  
ATOM    507  CG  ASP A 593      -4.481   5.910  -3.737  1.00  0.00           C  
ATOM    508  OD1 ASP A 593      -5.370   5.327  -4.392  1.00  0.00           O  
ATOM    509  OD2 ASP A 593      -3.911   6.948  -4.131  1.00  0.00           O  
ATOM    510  H   ASP A 593      -5.216   2.948  -1.994  1.00  0.00           H  
ATOM    511  HA  ASP A 593      -2.853   3.914  -3.447  1.00  0.00           H  
ATOM    512  HB2 ASP A 593      -4.954   5.247  -1.779  1.00  0.00           H  
ATOM    513  HB3 ASP A 593      -3.369   6.001  -1.933  1.00  0.00           H  
ATOM    514  N   VAL A 594      -1.225   3.447  -1.645  1.00  0.00           N  
ATOM    515  CA  VAL A 594      -0.245   3.189  -0.595  1.00  0.00           C  
ATOM    516  C   VAL A 594       0.611   4.425  -0.332  1.00  0.00           C  
ATOM    517  O   VAL A 594       1.052   5.099  -1.263  1.00  0.00           O  
ATOM    518  CB  VAL A 594       0.657   1.981  -0.939  1.00  0.00           C  
ATOM    519  CG1 VAL A 594       0.745   1.793  -2.440  1.00  0.00           C  
ATOM    520  CG2 VAL A 594       2.045   2.132  -0.330  1.00  0.00           C  
ATOM    521  H   VAL A 594      -0.938   3.439  -2.582  1.00  0.00           H  
ATOM    522  HA  VAL A 594      -0.790   2.951   0.304  1.00  0.00           H  
ATOM    523  HB  VAL A 594       0.201   1.097  -0.521  1.00  0.00           H  
ATOM    524 HG11 VAL A 594      -0.231   1.544  -2.827  1.00  0.00           H  
ATOM    525 HG12 VAL A 594       1.091   2.708  -2.898  1.00  0.00           H  
ATOM    526 HG13 VAL A 594       1.437   0.994  -2.662  1.00  0.00           H  
ATOM    527 HG21 VAL A 594       2.510   3.031  -0.709  1.00  0.00           H  
ATOM    528 HG22 VAL A 594       1.963   2.194   0.745  1.00  0.00           H  
ATOM    529 HG23 VAL A 594       2.650   1.276  -0.596  1.00  0.00           H  
ATOM    530  N   TYR A 595       0.837   4.713   0.945  1.00  0.00           N  
ATOM    531  CA  TYR A 595       1.630   5.866   1.348  1.00  0.00           C  
ATOM    532  C   TYR A 595       3.058   5.457   1.696  1.00  0.00           C  
ATOM    533  O   TYR A 595       3.360   4.271   1.836  1.00  0.00           O  
ATOM    534  CB  TYR A 595       0.991   6.547   2.560  1.00  0.00           C  
ATOM    535  CG  TYR A 595      -0.451   6.956   2.352  1.00  0.00           C  
ATOM    536  CD1 TYR A 595      -1.474   6.024   2.459  1.00  0.00           C  
ATOM    537  CD2 TYR A 595      -0.788   8.271   2.043  1.00  0.00           C  
ATOM    538  CE1 TYR A 595      -2.793   6.387   2.266  1.00  0.00           C  
ATOM    539  CE2 TYR A 595      -2.107   8.641   1.848  1.00  0.00           C  
ATOM    540  CZ  TYR A 595      -3.100   7.720   1.977  1.00  0.00           C  
ATOM    541  OH  TYR A 595      -4.417   8.062   1.770  1.00  0.00           O  
ATOM    542  H   TYR A 595       0.452   4.138   1.638  1.00  0.00           H  
ATOM    543  HA  TYR A 595       1.654   6.562   0.523  1.00  0.00           H  
ATOM    544  HB2 TYR A 595       1.025   5.870   3.400  1.00  0.00           H  
ATOM    545  HB3 TYR A 595       1.557   7.437   2.801  1.00  0.00           H  
ATOM    546  HD1 TYR A 595      -1.227   4.999   2.696  1.00  0.00           H  
ATOM    547  HD2 TYR A 595      -0.003   9.009   1.957  1.00  0.00           H  
ATOM    548  HE1 TYR A 595      -3.575   5.647   2.355  1.00  0.00           H  
ATOM    549  HE2 TYR A 595      -2.352   9.669   1.606  1.00  0.00           H  
ATOM    550  HH  TYR A 595      -4.919   7.303   1.464  1.00  0.00           H  
ATOM    551  N   ASN A 596       3.924   6.451   1.845  1.00  0.00           N  
ATOM    552  CA  ASN A 596       5.321   6.216   2.191  1.00  0.00           C  
ATOM    553  C   ASN A 596       5.748   7.152   3.315  1.00  0.00           C  
ATOM    554  O   ASN A 596       6.298   8.226   3.069  1.00  0.00           O  
ATOM    555  CB  ASN A 596       6.221   6.415   0.969  1.00  0.00           C  
ATOM    556  CG  ASN A 596       7.698   6.380   1.321  1.00  0.00           C  
ATOM    557  OD1 ASN A 596       8.499   7.127   0.759  1.00  0.00           O  
ATOM    558  ND2 ASN A 596       8.065   5.511   2.258  1.00  0.00           N  
ATOM    559  H   ASN A 596       3.613   7.373   1.728  1.00  0.00           H  
ATOM    560  HA  ASN A 596       5.409   5.196   2.534  1.00  0.00           H  
ATOM    561  HB2 ASN A 596       6.024   5.629   0.255  1.00  0.00           H  
ATOM    562  HB3 ASN A 596       5.998   7.370   0.517  1.00  0.00           H  
ATOM    563 HD21 ASN A 596       7.373   4.949   2.663  1.00  0.00           H  
ATOM    564 HD22 ASN A 596       9.012   5.469   2.505  1.00  0.00           H  
ATOM    565  N   GLY A 597       5.475   6.741   4.549  1.00  0.00           N  
ATOM    566  CA  GLY A 597       5.824   7.557   5.695  1.00  0.00           C  
ATOM    567  C   GLY A 597       4.712   8.516   6.072  1.00  0.00           C  
ATOM    568  O   GLY A 597       4.189   8.462   7.184  1.00  0.00           O  
ATOM    569  H   GLY A 597       5.027   5.880   4.681  1.00  0.00           H  
ATOM    570  HA2 GLY A 597       6.028   6.910   6.536  1.00  0.00           H  
ATOM    571  HA3 GLY A 597       6.713   8.124   5.465  1.00  0.00           H  
ATOM    572  N   THR A 598       4.348   9.391   5.136  1.00  0.00           N  
ATOM    573  CA  THR A 598       3.289  10.368   5.366  1.00  0.00           C  
ATOM    574  C   THR A 598       2.761  10.934   4.051  1.00  0.00           C  
ATOM    575  O   THR A 598       1.689  11.536   4.010  1.00  0.00           O  
ATOM    576  CB  THR A 598       3.775  11.531   6.246  1.00  0.00           C  
ATOM    577  OG1 THR A 598       5.186  11.716   6.082  1.00  0.00           O  
ATOM    578  CG2 THR A 598       3.459  11.273   7.713  1.00  0.00           C  
ATOM    579  H   THR A 598       4.804   9.378   4.268  1.00  0.00           H  
ATOM    580  HA  THR A 598       2.481   9.872   5.879  1.00  0.00           H  
ATOM    581  HB  THR A 598       3.262  12.427   5.938  1.00  0.00           H  
ATOM    582  HG1 THR A 598       5.456  11.373   5.227  1.00  0.00           H  
ATOM    583 HG21 THR A 598       3.136  12.192   8.179  1.00  0.00           H  
ATOM    584 HG22 THR A 598       4.344  10.908   8.214  1.00  0.00           H  
ATOM    585 HG23 THR A 598       2.673  10.535   7.788  1.00  0.00           H  
ATOM    586  N   ALA A 599       3.520  10.738   2.977  1.00  0.00           N  
ATOM    587  CA  ALA A 599       3.123  11.230   1.663  1.00  0.00           C  
ATOM    588  C   ALA A 599       2.753  10.080   0.734  1.00  0.00           C  
ATOM    589  O   ALA A 599       3.441   9.060   0.690  1.00  0.00           O  
ATOM    590  CB  ALA A 599       4.239  12.065   1.051  1.00  0.00           C  
ATOM    591  H   ALA A 599       4.366  10.250   3.070  1.00  0.00           H  
ATOM    592  HA  ALA A 599       2.260  11.867   1.792  1.00  0.00           H  
ATOM    593  HB1 ALA A 599       4.638  11.556   0.187  1.00  0.00           H  
ATOM    594  HB2 ALA A 599       3.847  13.027   0.753  1.00  0.00           H  
ATOM    595  HB3 ALA A 599       5.023  12.208   1.781  1.00  0.00           H  
ATOM    596  N   LEU A 600       1.662  10.251  -0.007  1.00  0.00           N  
ATOM    597  CA  LEU A 600       1.197   9.228  -0.938  1.00  0.00           C  
ATOM    598  C   LEU A 600       2.298   8.852  -1.925  1.00  0.00           C  
ATOM    599  O   LEU A 600       2.861   9.714  -2.599  1.00  0.00           O  
ATOM    600  CB  LEU A 600      -0.041   9.716  -1.692  1.00  0.00           C  
ATOM    601  CG  LEU A 600      -0.929   8.619  -2.291  1.00  0.00           C  
ATOM    602  CD1 LEU A 600      -0.447   8.245  -3.681  1.00  0.00           C  
ATOM    603  CD2 LEU A 600      -0.970   7.389  -1.390  1.00  0.00           C  
ATOM    604  H   LEU A 600       1.157  11.087   0.073  1.00  0.00           H  
ATOM    605  HA  LEU A 600       0.933   8.353  -0.363  1.00  0.00           H  
ATOM    606  HB2 LEU A 600      -0.641  10.301  -1.012  1.00  0.00           H  
ATOM    607  HB3 LEU A 600       0.285  10.358  -2.496  1.00  0.00           H  
ATOM    608  HG  LEU A 600      -1.935   8.997  -2.380  1.00  0.00           H  
ATOM    609 HD11 LEU A 600       0.541   7.814  -3.616  1.00  0.00           H  
ATOM    610 HD12 LEU A 600      -1.125   7.528  -4.118  1.00  0.00           H  
ATOM    611 HD13 LEU A 600      -0.412   9.130  -4.299  1.00  0.00           H  
ATOM    612 HD21 LEU A 600      -1.694   6.686  -1.775  1.00  0.00           H  
ATOM    613 HD22 LEU A 600       0.005   6.926  -1.369  1.00  0.00           H  
ATOM    614 HD23 LEU A 600      -1.251   7.684  -0.390  1.00  0.00           H  
ATOM    615  N   ALA A 601       2.604   7.560  -1.999  1.00  0.00           N  
ATOM    616  CA  ALA A 601       3.642   7.074  -2.899  1.00  0.00           C  
ATOM    617  C   ALA A 601       3.049   6.583  -4.220  1.00  0.00           C  
ATOM    618  O   ALA A 601       2.665   7.386  -5.070  1.00  0.00           O  
ATOM    619  CB  ALA A 601       4.450   5.972  -2.226  1.00  0.00           C  
ATOM    620  H   ALA A 601       2.124   6.921  -1.433  1.00  0.00           H  
ATOM    621  HA  ALA A 601       4.310   7.897  -3.106  1.00  0.00           H  
ATOM    622  HB1 ALA A 601       3.786   5.325  -1.674  1.00  0.00           H  
ATOM    623  HB2 ALA A 601       4.970   5.397  -2.979  1.00  0.00           H  
ATOM    624  HB3 ALA A 601       5.168   6.414  -1.551  1.00  0.00           H  
ATOM    625  N   THR A 602       2.986   5.264  -4.394  1.00  0.00           N  
ATOM    626  CA  THR A 602       2.452   4.680  -5.619  1.00  0.00           C  
ATOM    627  C   THR A 602       0.950   4.426  -5.522  1.00  0.00           C  
ATOM    628  O   THR A 602       0.368   4.434  -4.434  1.00  0.00           O  
ATOM    629  CB  THR A 602       3.162   3.358  -5.965  1.00  0.00           C  
ATOM    630  OG1 THR A 602       2.619   2.808  -7.172  1.00  0.00           O  
ATOM    631  CG2 THR A 602       3.015   2.353  -4.833  1.00  0.00           C  
ATOM    632  H   THR A 602       3.314   4.670  -3.687  1.00  0.00           H  
ATOM    633  HA  THR A 602       2.634   5.377  -6.422  1.00  0.00           H  
ATOM    634  HB  THR A 602       4.213   3.557  -6.112  1.00  0.00           H  
ATOM    635  HG1 THR A 602       2.894   1.893  -7.260  1.00  0.00           H  
ATOM    636 HG21 THR A 602       3.928   1.786  -4.733  1.00  0.00           H  
ATOM    637 HG22 THR A 602       2.197   1.681  -5.052  1.00  0.00           H  
ATOM    638 HG23 THR A 602       2.813   2.878  -3.912  1.00  0.00           H  
ATOM    639  N   THR A 603       0.338   4.185  -6.678  1.00  0.00           N  
ATOM    640  CA  THR A 603      -1.091   3.910  -6.762  1.00  0.00           C  
ATOM    641  C   THR A 603      -1.332   2.651  -7.586  1.00  0.00           C  
ATOM    642  O   THR A 603      -0.822   2.521  -8.701  1.00  0.00           O  
ATOM    643  CB  THR A 603      -1.857   5.087  -7.398  1.00  0.00           C  
ATOM    644  OG1 THR A 603      -1.755   6.247  -6.564  1.00  0.00           O  
ATOM    645  CG2 THR A 603      -3.325   4.735  -7.605  1.00  0.00           C  
ATOM    646  H   THR A 603       0.869   4.182  -7.501  1.00  0.00           H  
ATOM    647  HA  THR A 603      -1.465   3.755  -5.760  1.00  0.00           H  
ATOM    648  HB  THR A 603      -1.417   5.305  -8.360  1.00  0.00           H  
ATOM    649  HG1 THR A 603      -1.460   5.987  -5.687  1.00  0.00           H  
ATOM    650 HG21 THR A 603      -3.566   4.804  -8.656  1.00  0.00           H  
ATOM    651 HG22 THR A 603      -3.942   5.424  -7.048  1.00  0.00           H  
ATOM    652 HG23 THR A 603      -3.506   3.728  -7.259  1.00  0.00           H  
ATOM    653  N   VAL A 604      -2.098   1.720  -7.033  1.00  0.00           N  
ATOM    654  CA  VAL A 604      -2.386   0.470  -7.721  1.00  0.00           C  
ATOM    655  C   VAL A 604      -3.883   0.192  -7.782  1.00  0.00           C  
ATOM    656  O   VAL A 604      -4.694   0.997  -7.322  1.00  0.00           O  
ATOM    657  CB  VAL A 604      -1.676  -0.712  -7.034  1.00  0.00           C  
ATOM    658  CG1 VAL A 604      -0.180  -0.651  -7.295  1.00  0.00           C  
ATOM    659  CG2 VAL A 604      -1.963  -0.710  -5.540  1.00  0.00           C  
ATOM    660  H   VAL A 604      -2.468   1.872  -6.138  1.00  0.00           H  
ATOM    661  HA  VAL A 604      -2.005   0.551  -8.728  1.00  0.00           H  
ATOM    662  HB  VAL A 604      -2.057  -1.631  -7.454  1.00  0.00           H  
ATOM    663 HG11 VAL A 604       0.135  -1.554  -7.797  1.00  0.00           H  
ATOM    664 HG12 VAL A 604       0.043   0.203  -7.917  1.00  0.00           H  
ATOM    665 HG13 VAL A 604       0.346  -0.559  -6.356  1.00  0.00           H  
ATOM    666 HG21 VAL A 604      -2.915  -0.235  -5.355  1.00  0.00           H  
ATOM    667 HG22 VAL A 604      -1.993  -1.728  -5.179  1.00  0.00           H  
ATOM    668 HG23 VAL A 604      -1.184  -0.168  -5.024  1.00  0.00           H  
ATOM    669  N   THR A 605      -4.241  -0.952  -8.356  1.00  0.00           N  
ATOM    670  CA  THR A 605      -5.639  -1.346  -8.484  1.00  0.00           C  
ATOM    671  C   THR A 605      -5.818  -2.827  -8.164  1.00  0.00           C  
ATOM    672  O   THR A 605      -6.924  -3.362  -8.250  1.00  0.00           O  
ATOM    673  CB  THR A 605      -6.173  -1.073  -9.904  1.00  0.00           C  
ATOM    674  OG1 THR A 605      -5.467  -1.878 -10.855  1.00  0.00           O  
ATOM    675  CG2 THR A 605      -6.024   0.397 -10.268  1.00  0.00           C  
ATOM    676  H   THR A 605      -3.545  -1.548  -8.704  1.00  0.00           H  
ATOM    677  HA  THR A 605      -6.218  -0.763  -7.784  1.00  0.00           H  
ATOM    678  HB  THR A 605      -7.223  -1.332  -9.933  1.00  0.00           H  
ATOM    679  HG1 THR A 605      -4.569  -2.024 -10.547  1.00  0.00           H  
ATOM    680 HG21 THR A 605      -5.888   0.491 -11.337  1.00  0.00           H  
ATOM    681 HG22 THR A 605      -5.166   0.810  -9.759  1.00  0.00           H  
ATOM    682 HG23 THR A 605      -6.912   0.933  -9.970  1.00  0.00           H  
ATOM    683  N   GLY A 606      -4.721  -3.480  -7.793  1.00  0.00           N  
ATOM    684  CA  GLY A 606      -4.770  -4.893  -7.462  1.00  0.00           C  
ATOM    685  C   GLY A 606      -4.395  -5.162  -6.018  1.00  0.00           C  
ATOM    686  O   GLY A 606      -5.011  -4.623  -5.099  1.00  0.00           O  
ATOM    687  H   GLY A 606      -3.869  -2.998  -7.744  1.00  0.00           H  
ATOM    688  HA2 GLY A 606      -5.771  -5.258  -7.637  1.00  0.00           H  
ATOM    689  HA3 GLY A 606      -4.087  -5.426  -8.105  1.00  0.00           H  
ATOM    690  N   THR A 607      -3.382  -6.000  -5.818  1.00  0.00           N  
ATOM    691  CA  THR A 607      -2.925  -6.340  -4.475  1.00  0.00           C  
ATOM    692  C   THR A 607      -1.412  -6.191  -4.354  1.00  0.00           C  
ATOM    693  O   THR A 607      -0.820  -6.585  -3.348  1.00  0.00           O  
ATOM    694  CB  THR A 607      -3.317  -7.781  -4.098  1.00  0.00           C  
ATOM    695  OG1 THR A 607      -3.188  -8.639  -5.239  1.00  0.00           O  
ATOM    696  CG2 THR A 607      -4.745  -7.835  -3.576  1.00  0.00           C  
ATOM    697  H   THR A 607      -2.931  -6.398  -6.592  1.00  0.00           H  
ATOM    698  HA  THR A 607      -3.402  -5.665  -3.780  1.00  0.00           H  
ATOM    699  HB  THR A 607      -2.652  -8.128  -3.320  1.00  0.00           H  
ATOM    700  HG1 THR A 607      -3.446  -9.533  -4.998  1.00  0.00           H  
ATOM    701 HG21 THR A 607      -5.432  -7.904  -4.407  1.00  0.00           H  
ATOM    702 HG22 THR A 607      -4.955  -6.938  -3.010  1.00  0.00           H  
ATOM    703 HG23 THR A 607      -4.864  -8.698  -2.937  1.00  0.00           H  
ATOM    704  N   THR A 608      -0.791  -5.621  -5.383  1.00  0.00           N  
ATOM    705  CA  THR A 608       0.653  -5.423  -5.390  1.00  0.00           C  
ATOM    706  C   THR A 608       1.013  -3.988  -5.763  1.00  0.00           C  
ATOM    707  O   THR A 608       0.581  -3.479  -6.796  1.00  0.00           O  
ATOM    708  CB  THR A 608       1.346  -6.386  -6.372  1.00  0.00           C  
ATOM    709  OG1 THR A 608       0.996  -6.050  -7.719  1.00  0.00           O  
ATOM    710  CG2 THR A 608       0.952  -7.828  -6.084  1.00  0.00           C  
ATOM    711  H   THR A 608      -1.317  -5.330  -6.156  1.00  0.00           H  
ATOM    712  HA  THR A 608       1.023  -5.629  -4.395  1.00  0.00           H  
ATOM    713  HB  THR A 608       2.416  -6.291  -6.252  1.00  0.00           H  
ATOM    714  HG1 THR A 608       1.788  -6.023  -8.260  1.00  0.00           H  
ATOM    715 HG21 THR A 608       0.037  -7.844  -5.512  1.00  0.00           H  
ATOM    716 HG22 THR A 608       1.738  -8.311  -5.522  1.00  0.00           H  
ATOM    717 HG23 THR A 608       0.802  -8.353  -7.017  1.00  0.00           H  
ATOM    718  N   ALA A 609       1.807  -3.340  -4.913  1.00  0.00           N  
ATOM    719  CA  ALA A 609       2.227  -1.962  -5.151  1.00  0.00           C  
ATOM    720  C   ALA A 609       3.732  -1.875  -5.382  1.00  0.00           C  
ATOM    721  O   ALA A 609       4.524  -2.346  -4.567  1.00  0.00           O  
ATOM    722  CB  ALA A 609       1.822  -1.082  -3.977  1.00  0.00           C  
ATOM    723  H   ALA A 609       2.119  -3.801  -4.107  1.00  0.00           H  
ATOM    724  HA  ALA A 609       1.715  -1.602  -6.032  1.00  0.00           H  
ATOM    725  HB1 ALA A 609       2.210  -0.085  -4.123  1.00  0.00           H  
ATOM    726  HB2 ALA A 609       0.744  -1.043  -3.913  1.00  0.00           H  
ATOM    727  HB3 ALA A 609       2.223  -1.496  -3.063  1.00  0.00           H  
ATOM    728  N   THR A 610       4.120  -1.266  -6.500  1.00  0.00           N  
ATOM    729  CA  THR A 610       5.531  -1.116  -6.839  1.00  0.00           C  
ATOM    730  C   THR A 610       5.962   0.345  -6.773  1.00  0.00           C  
ATOM    731  O   THR A 610       5.383   1.205  -7.438  1.00  0.00           O  
ATOM    732  CB  THR A 610       5.833  -1.665  -8.246  1.00  0.00           C  
ATOM    733  OG1 THR A 610       5.170  -2.921  -8.435  1.00  0.00           O  
ATOM    734  CG2 THR A 610       7.331  -1.843  -8.448  1.00  0.00           C  
ATOM    735  H   THR A 610       3.442  -0.909  -7.111  1.00  0.00           H  
ATOM    736  HA  THR A 610       6.108  -1.684  -6.123  1.00  0.00           H  
ATOM    737  HB  THR A 610       5.468  -0.960  -8.979  1.00  0.00           H  
ATOM    738  HG1 THR A 610       4.239  -2.768  -8.610  1.00  0.00           H  
ATOM    739 HG21 THR A 610       7.744  -0.947  -8.887  1.00  0.00           H  
ATOM    740 HG22 THR A 610       7.511  -2.682  -9.105  1.00  0.00           H  
ATOM    741 HG23 THR A 610       7.804  -2.028  -7.494  1.00  0.00           H  
ATOM    742  N   ILE A 611       6.984   0.620  -5.967  1.00  0.00           N  
ATOM    743  CA  ILE A 611       7.496   1.977  -5.811  1.00  0.00           C  
ATOM    744  C   ILE A 611       8.837   2.143  -6.521  1.00  0.00           C  
ATOM    745  O   ILE A 611       9.695   1.261  -6.462  1.00  0.00           O  
ATOM    746  CB  ILE A 611       7.663   2.348  -4.323  1.00  0.00           C  
ATOM    747  CG1 ILE A 611       6.311   2.300  -3.609  1.00  0.00           C  
ATOM    748  CG2 ILE A 611       8.295   3.725  -4.179  1.00  0.00           C  
ATOM    749  CD1 ILE A 611       6.054   0.996  -2.888  1.00  0.00           C  
ATOM    750  H   ILE A 611       7.404  -0.109  -5.464  1.00  0.00           H  
ATOM    751  HA  ILE A 611       6.780   2.656  -6.252  1.00  0.00           H  
ATOM    752  HB  ILE A 611       8.326   1.626  -3.870  1.00  0.00           H  
ATOM    753 HG12 ILE A 611       6.269   3.095  -2.880  1.00  0.00           H  
ATOM    754 HG13 ILE A 611       5.524   2.441  -4.335  1.00  0.00           H  
ATOM    755 HG21 ILE A 611       7.825   4.254  -3.364  1.00  0.00           H  
ATOM    756 HG22 ILE A 611       9.350   3.617  -3.976  1.00  0.00           H  
ATOM    757 HG23 ILE A 611       8.159   4.281  -5.095  1.00  0.00           H  
ATOM    758 HD11 ILE A 611       6.868   0.792  -2.209  1.00  0.00           H  
ATOM    759 HD12 ILE A 611       5.131   1.068  -2.333  1.00  0.00           H  
ATOM    760 HD13 ILE A 611       5.978   0.195  -3.609  1.00  0.00           H  
ATOM    761  N   SER A 612       9.009   3.281  -7.188  1.00  0.00           N  
ATOM    762  CA  SER A 612      10.245   3.570  -7.908  1.00  0.00           C  
ATOM    763  C   SER A 612      10.958   4.774  -7.300  1.00  0.00           C  
ATOM    764  O   SER A 612      10.363   5.544  -6.546  1.00  0.00           O  
ATOM    765  CB  SER A 612       9.954   3.832  -9.386  1.00  0.00           C  
ATOM    766  OG  SER A 612      10.225   2.685 -10.172  1.00  0.00           O  
ATOM    767  H   SER A 612       8.287   3.945  -7.195  1.00  0.00           H  
ATOM    768  HA  SER A 612      10.887   2.705  -7.824  1.00  0.00           H  
ATOM    769  HB2 SER A 612       8.914   4.096  -9.506  1.00  0.00           H  
ATOM    770  HB3 SER A 612      10.573   4.646  -9.734  1.00  0.00           H  
ATOM    771  HG  SER A 612       9.405   2.217 -10.350  1.00  0.00           H  
ATOM    772  N   GLY A 613      12.236   4.930  -7.634  1.00  0.00           N  
ATOM    773  CA  GLY A 613      13.010   6.043  -7.112  1.00  0.00           C  
ATOM    774  C   GLY A 613      13.252   5.930  -5.619  1.00  0.00           C  
ATOM    775  O   GLY A 613      12.717   6.714  -4.836  1.00  0.00           O  
ATOM    776  H   GLY A 613      12.657   4.284  -8.239  1.00  0.00           H  
ATOM    777  HA2 GLY A 613      13.962   6.073  -7.620  1.00  0.00           H  
ATOM    778  HA3 GLY A 613      12.476   6.961  -7.310  1.00  0.00           H  
ATOM    779  N   LEU A 614      14.059   4.949  -5.226  1.00  0.00           N  
ATOM    780  CA  LEU A 614      14.370   4.730  -3.819  1.00  0.00           C  
ATOM    781  C   LEU A 614      15.875   4.780  -3.578  1.00  0.00           C  
ATOM    782  O   LEU A 614      16.667   4.481  -4.472  1.00  0.00           O  
ATOM    783  CB  LEU A 614      13.812   3.376  -3.362  1.00  0.00           C  
ATOM    784  CG  LEU A 614      12.595   3.425  -2.421  1.00  0.00           C  
ATOM    785  CD1 LEU A 614      11.810   4.719  -2.589  1.00  0.00           C  
ATOM    786  CD2 LEU A 614      11.693   2.225  -2.664  1.00  0.00           C  
ATOM    787  H   LEU A 614      14.453   4.356  -5.900  1.00  0.00           H  
ATOM    788  HA  LEU A 614      13.899   5.515  -3.247  1.00  0.00           H  
ATOM    789  HB2 LEU A 614      13.534   2.814  -4.241  1.00  0.00           H  
ATOM    790  HB3 LEU A 614      14.602   2.844  -2.857  1.00  0.00           H  
ATOM    791  HG  LEU A 614      12.941   3.379  -1.399  1.00  0.00           H  
ATOM    792 HD11 LEU A 614      12.168   5.451  -1.880  1.00  0.00           H  
ATOM    793 HD12 LEU A 614      11.944   5.094  -3.593  1.00  0.00           H  
ATOM    794 HD13 LEU A 614      10.762   4.530  -2.413  1.00  0.00           H  
ATOM    795 HD21 LEU A 614      10.768   2.354  -2.122  1.00  0.00           H  
ATOM    796 HD22 LEU A 614      11.483   2.139  -3.720  1.00  0.00           H  
ATOM    797 HD23 LEU A 614      12.188   1.327  -2.322  1.00  0.00           H  
ATOM    798  N   ALA A 615      16.262   5.158  -2.363  1.00  0.00           N  
ATOM    799  CA  ALA A 615      17.673   5.248  -2.001  1.00  0.00           C  
ATOM    800  C   ALA A 615      18.130   3.992  -1.268  1.00  0.00           C  
ATOM    801  O   ALA A 615      17.324   3.293  -0.653  1.00  0.00           O  
ATOM    802  CB  ALA A 615      17.919   6.479  -1.144  1.00  0.00           C  
ATOM    803  H   ALA A 615      15.583   5.383  -1.694  1.00  0.00           H  
ATOM    804  HA  ALA A 615      18.245   5.350  -2.912  1.00  0.00           H  
ATOM    805  HB1 ALA A 615      17.138   7.203  -1.320  1.00  0.00           H  
ATOM    806  HB2 ALA A 615      17.921   6.198  -0.101  1.00  0.00           H  
ATOM    807  HB3 ALA A 615      18.875   6.912  -1.402  1.00  0.00           H  
ATOM    808  N   ALA A 616      19.427   3.712  -1.337  1.00  0.00           N  
ATOM    809  CA  ALA A 616      19.994   2.539  -0.681  1.00  0.00           C  
ATOM    810  C   ALA A 616      20.449   2.864   0.738  1.00  0.00           C  
ATOM    811  O   ALA A 616      20.635   4.029   1.089  1.00  0.00           O  
ATOM    812  CB  ALA A 616      21.155   1.989  -1.495  1.00  0.00           C  
ATOM    813  H   ALA A 616      20.018   4.307  -1.844  1.00  0.00           H  
ATOM    814  HA  ALA A 616      19.227   1.780  -0.636  1.00  0.00           H  
ATOM    815  HB1 ALA A 616      22.011   2.638  -1.384  1.00  0.00           H  
ATOM    816  HB2 ALA A 616      21.405   1.000  -1.143  1.00  0.00           H  
ATOM    817  HB3 ALA A 616      20.872   1.941  -2.536  1.00  0.00           H  
ATOM    818  N   ASP A 617      20.629   1.822   1.548  1.00  0.00           N  
ATOM    819  CA  ASP A 617      21.067   1.985   2.932  1.00  0.00           C  
ATOM    820  C   ASP A 617      20.133   2.921   3.695  1.00  0.00           C  
ATOM    821  O   ASP A 617      20.578   3.731   4.508  1.00  0.00           O  
ATOM    822  CB  ASP A 617      22.499   2.521   2.978  1.00  0.00           C  
ATOM    823  CG  ASP A 617      23.507   1.530   2.430  1.00  0.00           C  
ATOM    824  OD1 ASP A 617      23.469   0.353   2.845  1.00  0.00           O  
ATOM    825  OD2 ASP A 617      24.334   1.931   1.584  1.00  0.00           O  
ATOM    826  H   ASP A 617      20.466   0.918   1.204  1.00  0.00           H  
ATOM    827  HA  ASP A 617      21.042   1.014   3.403  1.00  0.00           H  
ATOM    828  HB2 ASP A 617      22.558   3.427   2.392  1.00  0.00           H  
ATOM    829  HB3 ASP A 617      22.761   2.743   4.003  1.00  0.00           H  
ATOM    830  N   THR A 618      18.837   2.802   3.426  1.00  0.00           N  
ATOM    831  CA  THR A 618      17.840   3.636   4.087  1.00  0.00           C  
ATOM    832  C   THR A 618      16.593   2.830   4.435  1.00  0.00           C  
ATOM    833  O   THR A 618      16.159   1.975   3.662  1.00  0.00           O  
ATOM    834  CB  THR A 618      17.435   4.831   3.205  1.00  0.00           C  
ATOM    835  OG1 THR A 618      18.036   4.711   1.910  1.00  0.00           O  
ATOM    836  CG2 THR A 618      17.858   6.146   3.844  1.00  0.00           C  
ATOM    837  H   THR A 618      18.543   2.137   2.770  1.00  0.00           H  
ATOM    838  HA  THR A 618      18.276   4.018   4.999  1.00  0.00           H  
ATOM    839  HB  THR A 618      16.360   4.831   3.095  1.00  0.00           H  
ATOM    840  HG1 THR A 618      17.688   3.935   1.466  1.00  0.00           H  
ATOM    841 HG21 THR A 618      16.983   6.679   4.185  1.00  0.00           H  
ATOM    842 HG22 THR A 618      18.386   6.745   3.117  1.00  0.00           H  
ATOM    843 HG23 THR A 618      18.507   5.945   4.684  1.00  0.00           H  
ATOM    844  N   SER A 619      16.018   3.110   5.600  1.00  0.00           N  
ATOM    845  CA  SER A 619      14.817   2.412   6.047  1.00  0.00           C  
ATOM    846  C   SER A 619      13.564   3.108   5.528  1.00  0.00           C  
ATOM    847  O   SER A 619      13.427   4.326   5.644  1.00  0.00           O  
ATOM    848  CB  SER A 619      14.781   2.338   7.574  1.00  0.00           C  
ATOM    849  OG  SER A 619      14.721   3.632   8.147  1.00  0.00           O  
ATOM    850  H   SER A 619      16.408   3.803   6.172  1.00  0.00           H  
ATOM    851  HA  SER A 619      14.849   1.409   5.647  1.00  0.00           H  
ATOM    852  HB2 SER A 619      13.912   1.779   7.885  1.00  0.00           H  
ATOM    853  HB3 SER A 619      15.673   1.842   7.929  1.00  0.00           H  
ATOM    854  HG  SER A 619      14.908   4.290   7.474  1.00  0.00           H  
ATOM    855  N   TYR A 620      12.653   2.331   4.949  1.00  0.00           N  
ATOM    856  CA  TYR A 620      11.416   2.880   4.406  1.00  0.00           C  
ATOM    857  C   TYR A 620      10.193   2.190   5.002  1.00  0.00           C  
ATOM    858  O   TYR A 620      10.078   0.965   4.963  1.00  0.00           O  
ATOM    859  CB  TYR A 620      11.400   2.742   2.883  1.00  0.00           C  
ATOM    860  CG  TYR A 620      12.414   3.618   2.185  1.00  0.00           C  
ATOM    861  CD1 TYR A 620      12.121   4.938   1.869  1.00  0.00           C  
ATOM    862  CD2 TYR A 620      13.667   3.124   1.840  1.00  0.00           C  
ATOM    863  CE1 TYR A 620      13.046   5.742   1.231  1.00  0.00           C  
ATOM    864  CE2 TYR A 620      14.597   3.922   1.202  1.00  0.00           C  
ATOM    865  CZ  TYR A 620      14.282   5.229   0.900  1.00  0.00           C  
ATOM    866  OH  TYR A 620      15.206   6.028   0.266  1.00  0.00           O  
ATOM    867  H   TYR A 620      12.821   1.367   4.881  1.00  0.00           H  
ATOM    868  HA  TYR A 620      11.381   3.929   4.661  1.00  0.00           H  
ATOM    869  HB2 TYR A 620      11.610   1.715   2.620  1.00  0.00           H  
ATOM    870  HB3 TYR A 620      10.419   3.009   2.517  1.00  0.00           H  
ATOM    871  HD1 TYR A 620      11.152   5.337   2.130  1.00  0.00           H  
ATOM    872  HD2 TYR A 620      13.910   2.099   2.078  1.00  0.00           H  
ATOM    873  HE1 TYR A 620      12.798   6.766   0.996  1.00  0.00           H  
ATOM    874  HE2 TYR A 620      15.566   3.520   0.943  1.00  0.00           H  
ATOM    875  HH  TYR A 620      14.752   6.714  -0.228  1.00  0.00           H  
ATOM    876  N   THR A 621       9.276   2.987   5.539  1.00  0.00           N  
ATOM    877  CA  THR A 621       8.051   2.462   6.129  1.00  0.00           C  
ATOM    878  C   THR A 621       6.862   2.745   5.218  1.00  0.00           C  
ATOM    879  O   THR A 621       6.551   3.902   4.933  1.00  0.00           O  
ATOM    880  CB  THR A 621       7.782   3.071   7.517  1.00  0.00           C  
ATOM    881  OG1 THR A 621       8.537   4.277   7.679  1.00  0.00           O  
ATOM    882  CG2 THR A 621       8.145   2.089   8.621  1.00  0.00           C  
ATOM    883  H   THR A 621       9.423   3.957   5.530  1.00  0.00           H  
ATOM    884  HA  THR A 621       8.166   1.392   6.240  1.00  0.00           H  
ATOM    885  HB  THR A 621       6.729   3.302   7.594  1.00  0.00           H  
ATOM    886  HG1 THR A 621       8.279   4.710   8.497  1.00  0.00           H  
ATOM    887 HG21 THR A 621       9.164   2.259   8.933  1.00  0.00           H  
ATOM    888 HG22 THR A 621       8.045   1.079   8.250  1.00  0.00           H  
ATOM    889 HG23 THR A 621       7.481   2.230   9.461  1.00  0.00           H  
ATOM    890  N   PHE A 622       6.210   1.685   4.748  1.00  0.00           N  
ATOM    891  CA  PHE A 622       5.067   1.834   3.852  1.00  0.00           C  
ATOM    892  C   PHE A 622       3.760   1.418   4.519  1.00  0.00           C  
ATOM    893  O   PHE A 622       3.756   0.759   5.558  1.00  0.00           O  
ATOM    894  CB  PHE A 622       5.282   1.006   2.584  1.00  0.00           C  
ATOM    895  CG  PHE A 622       6.492   1.414   1.793  1.00  0.00           C  
ATOM    896  CD1 PHE A 622       6.530   2.635   1.140  1.00  0.00           C  
ATOM    897  CD2 PHE A 622       7.593   0.576   1.704  1.00  0.00           C  
ATOM    898  CE1 PHE A 622       7.642   3.013   0.411  1.00  0.00           C  
ATOM    899  CE2 PHE A 622       8.707   0.947   0.977  1.00  0.00           C  
ATOM    900  CZ  PHE A 622       8.732   2.171   0.330  1.00  0.00           C  
ATOM    901  H   PHE A 622       6.510   0.787   4.999  1.00  0.00           H  
ATOM    902  HA  PHE A 622       4.999   2.875   3.578  1.00  0.00           H  
ATOM    903  HB2 PHE A 622       5.399  -0.032   2.857  1.00  0.00           H  
ATOM    904  HB3 PHE A 622       4.415   1.111   1.945  1.00  0.00           H  
ATOM    905  HD1 PHE A 622       5.679   3.297   1.203  1.00  0.00           H  
ATOM    906  HD2 PHE A 622       7.573  -0.379   2.209  1.00  0.00           H  
ATOM    907  HE1 PHE A 622       7.660   3.968  -0.093  1.00  0.00           H  
ATOM    908  HE2 PHE A 622       9.557   0.285   0.913  1.00  0.00           H  
ATOM    909  HZ  PHE A 622       9.602   2.465  -0.238  1.00  0.00           H  
ATOM    910  N   THR A 623       2.653   1.808   3.894  1.00  0.00           N  
ATOM    911  CA  THR A 623       1.320   1.487   4.389  1.00  0.00           C  
ATOM    912  C   THR A 623       0.320   1.517   3.241  1.00  0.00           C  
ATOM    913  O   THR A 623       0.361   2.415   2.402  1.00  0.00           O  
ATOM    914  CB  THR A 623       0.864   2.475   5.481  1.00  0.00           C  
ATOM    915  OG1 THR A 623       1.441   3.765   5.245  1.00  0.00           O  
ATOM    916  CG2 THR A 623       1.262   1.983   6.864  1.00  0.00           C  
ATOM    917  H   THR A 623       2.737   2.325   3.067  1.00  0.00           H  
ATOM    918  HA  THR A 623       1.345   0.492   4.813  1.00  0.00           H  
ATOM    919  HB  THR A 623      -0.213   2.559   5.442  1.00  0.00           H  
ATOM    920  HG1 THR A 623       0.992   4.420   5.784  1.00  0.00           H  
ATOM    921 HG21 THR A 623       1.795   2.766   7.384  1.00  0.00           H  
ATOM    922 HG22 THR A 623       1.899   1.117   6.768  1.00  0.00           H  
ATOM    923 HG23 THR A 623       0.376   1.719   7.421  1.00  0.00           H  
ATOM    924  N   VAL A 624      -0.569   0.532   3.190  1.00  0.00           N  
ATOM    925  CA  VAL A 624      -1.558   0.467   2.118  1.00  0.00           C  
ATOM    926  C   VAL A 624      -2.918   0.979   2.573  1.00  0.00           C  
ATOM    927  O   VAL A 624      -3.263   0.907   3.752  1.00  0.00           O  
ATOM    928  CB  VAL A 624      -1.715  -0.963   1.565  1.00  0.00           C  
ATOM    929  CG1 VAL A 624      -0.892  -1.133   0.299  1.00  0.00           C  
ATOM    930  CG2 VAL A 624      -1.318  -1.995   2.611  1.00  0.00           C  
ATOM    931  H   VAL A 624      -0.555  -0.166   3.877  1.00  0.00           H  
ATOM    932  HA  VAL A 624      -1.207   1.100   1.315  1.00  0.00           H  
ATOM    933  HB  VAL A 624      -2.755  -1.118   1.314  1.00  0.00           H  
ATOM    934 HG11 VAL A 624      -1.474  -0.817  -0.555  1.00  0.00           H  
ATOM    935 HG12 VAL A 624       0.002  -0.530   0.366  1.00  0.00           H  
ATOM    936 HG13 VAL A 624      -0.617  -2.171   0.183  1.00  0.00           H  
ATOM    937 HG21 VAL A 624      -0.241  -2.069   2.652  1.00  0.00           H  
ATOM    938 HG22 VAL A 624      -1.696  -1.692   3.576  1.00  0.00           H  
ATOM    939 HG23 VAL A 624      -1.736  -2.956   2.346  1.00  0.00           H  
ATOM    940  N   LYS A 625      -3.681   1.502   1.619  1.00  0.00           N  
ATOM    941  CA  LYS A 625      -5.005   2.039   1.898  1.00  0.00           C  
ATOM    942  C   LYS A 625      -5.984   1.664   0.789  1.00  0.00           C  
ATOM    943  O   LYS A 625      -5.578   1.370  -0.336  1.00  0.00           O  
ATOM    944  CB  LYS A 625      -4.931   3.555   2.041  1.00  0.00           C  
ATOM    945  CG  LYS A 625      -4.866   4.021   3.484  1.00  0.00           C  
ATOM    946  CD  LYS A 625      -6.041   4.917   3.816  1.00  0.00           C  
ATOM    947  CE  LYS A 625      -5.820   5.679   5.114  1.00  0.00           C  
ATOM    948  NZ  LYS A 625      -6.665   6.904   5.188  1.00  0.00           N  
ATOM    949  H   LYS A 625      -3.340   1.531   0.701  1.00  0.00           H  
ATOM    950  HA  LYS A 625      -5.350   1.618   2.828  1.00  0.00           H  
ATOM    951  HB2 LYS A 625      -4.051   3.913   1.527  1.00  0.00           H  
ATOM    952  HB3 LYS A 625      -5.807   3.992   1.584  1.00  0.00           H  
ATOM    953  HG2 LYS A 625      -4.885   3.159   4.134  1.00  0.00           H  
ATOM    954  HG3 LYS A 625      -3.948   4.571   3.637  1.00  0.00           H  
ATOM    955  HD2 LYS A 625      -6.175   5.621   3.013  1.00  0.00           H  
ATOM    956  HD3 LYS A 625      -6.922   4.309   3.912  1.00  0.00           H  
ATOM    957  HE2 LYS A 625      -6.068   5.032   5.942  1.00  0.00           H  
ATOM    958  HE3 LYS A 625      -4.780   5.964   5.177  1.00  0.00           H  
ATOM    959  HZ1 LYS A 625      -7.655   6.669   4.977  1.00  0.00           H  
ATOM    960  HZ2 LYS A 625      -6.334   7.610   4.500  1.00  0.00           H  
ATOM    961  HZ3 LYS A 625      -6.613   7.316   6.142  1.00  0.00           H  
ATOM    962  N   ALA A 626      -7.275   1.676   1.111  1.00  0.00           N  
ATOM    963  CA  ALA A 626      -8.308   1.336   0.139  1.00  0.00           C  
ATOM    964  C   ALA A 626      -9.107   2.568  -0.270  1.00  0.00           C  
ATOM    965  O   ALA A 626      -9.347   3.462   0.542  1.00  0.00           O  
ATOM    966  CB  ALA A 626      -9.235   0.269   0.702  1.00  0.00           C  
ATOM    967  H   ALA A 626      -7.537   1.919   2.022  1.00  0.00           H  
ATOM    968  HA  ALA A 626      -7.821   0.930  -0.736  1.00  0.00           H  
ATOM    969  HB1 ALA A 626     -10.261   0.592   0.600  1.00  0.00           H  
ATOM    970  HB2 ALA A 626      -9.093  -0.654   0.161  1.00  0.00           H  
ATOM    971  HB3 ALA A 626      -9.010   0.112   1.747  1.00  0.00           H  
ATOM    972  N   LYS A 627      -9.520   2.606  -1.532  1.00  0.00           N  
ATOM    973  CA  LYS A 627     -10.296   3.727  -2.049  1.00  0.00           C  
ATOM    974  C   LYS A 627     -11.398   3.237  -2.982  1.00  0.00           C  
ATOM    975  O   LYS A 627     -11.151   2.432  -3.881  1.00  0.00           O  
ATOM    976  CB  LYS A 627      -9.387   4.714  -2.784  1.00  0.00           C  
ATOM    977  CG  LYS A 627      -8.297   4.045  -3.606  1.00  0.00           C  
ATOM    978  CD  LYS A 627      -8.691   3.934  -5.069  1.00  0.00           C  
ATOM    979  CE  LYS A 627      -8.352   5.202  -5.834  1.00  0.00           C  
ATOM    980  NZ  LYS A 627      -9.001   5.233  -7.174  1.00  0.00           N  
ATOM    981  H   LYS A 627      -9.299   1.861  -2.130  1.00  0.00           H  
ATOM    982  HA  LYS A 627     -10.752   4.229  -1.208  1.00  0.00           H  
ATOM    983  HB2 LYS A 627      -9.990   5.314  -3.450  1.00  0.00           H  
ATOM    984  HB3 LYS A 627      -8.916   5.360  -2.058  1.00  0.00           H  
ATOM    985  HG2 LYS A 627      -7.392   4.628  -3.529  1.00  0.00           H  
ATOM    986  HG3 LYS A 627      -8.122   3.054  -3.213  1.00  0.00           H  
ATOM    987  HD2 LYS A 627      -8.160   3.105  -5.513  1.00  0.00           H  
ATOM    988  HD3 LYS A 627      -9.755   3.760  -5.134  1.00  0.00           H  
ATOM    989  HE2 LYS A 627      -8.688   6.055  -5.263  1.00  0.00           H  
ATOM    990  HE3 LYS A 627      -7.280   5.256  -5.961  1.00  0.00           H  
ATOM    991  HZ1 LYS A 627      -8.735   6.103  -7.680  1.00  0.00           H  
ATOM    992  HZ2 LYS A 627     -10.035   5.207  -7.071  1.00  0.00           H  
ATOM    993  HZ3 LYS A 627      -8.699   4.411  -7.736  1.00  0.00           H  
ATOM    994  N   ASP A 628     -12.613   3.726  -2.761  1.00  0.00           N  
ATOM    995  CA  ASP A 628     -13.755   3.339  -3.582  1.00  0.00           C  
ATOM    996  C   ASP A 628     -14.206   4.494  -4.469  1.00  0.00           C  
ATOM    997  O   ASP A 628     -13.756   5.629  -4.306  1.00  0.00           O  
ATOM    998  CB  ASP A 628     -14.915   2.881  -2.698  1.00  0.00           C  
ATOM    999  CG  ASP A 628     -14.821   1.413  -2.333  1.00  0.00           C  
ATOM   1000  OD1 ASP A 628     -13.711   0.958  -1.986  1.00  0.00           O  
ATOM   1001  OD2 ASP A 628     -15.856   0.717  -2.398  1.00  0.00           O  
ATOM   1002  H   ASP A 628     -12.746   4.363  -2.029  1.00  0.00           H  
ATOM   1003  HA  ASP A 628     -13.447   2.516  -4.211  1.00  0.00           H  
ATOM   1004  HB2 ASP A 628     -14.916   3.459  -1.786  1.00  0.00           H  
ATOM   1005  HB3 ASP A 628     -15.846   3.044  -3.222  1.00  0.00           H  
ATOM   1006  N   ALA A 629     -15.100   4.197  -5.408  1.00  0.00           N  
ATOM   1007  CA  ALA A 629     -15.617   5.210  -6.320  1.00  0.00           C  
ATOM   1008  C   ALA A 629     -16.859   5.882  -5.744  1.00  0.00           C  
ATOM   1009  O   ALA A 629     -17.797   6.208  -6.473  1.00  0.00           O  
ATOM   1010  CB  ALA A 629     -15.924   4.591  -7.676  1.00  0.00           C  
ATOM   1011  H   ALA A 629     -15.422   3.276  -5.487  1.00  0.00           H  
ATOM   1012  HA  ALA A 629     -14.848   5.957  -6.457  1.00  0.00           H  
ATOM   1013  HB1 ALA A 629     -15.352   5.098  -8.441  1.00  0.00           H  
ATOM   1014  HB2 ALA A 629     -15.659   3.545  -7.662  1.00  0.00           H  
ATOM   1015  HB3 ALA A 629     -16.977   4.694  -7.888  1.00  0.00           H  
ATOM   1016  N   ALA A 630     -16.858   6.087  -4.431  1.00  0.00           N  
ATOM   1017  CA  ALA A 630     -17.982   6.722  -3.753  1.00  0.00           C  
ATOM   1018  C   ALA A 630     -17.497   7.774  -2.760  1.00  0.00           C  
ATOM   1019  O   ALA A 630     -18.233   8.178  -1.859  1.00  0.00           O  
ATOM   1020  CB  ALA A 630     -18.830   5.677  -3.046  1.00  0.00           C  
ATOM   1021  H   ALA A 630     -16.080   5.807  -3.904  1.00  0.00           H  
ATOM   1022  HA  ALA A 630     -18.594   7.203  -4.501  1.00  0.00           H  
ATOM   1023  HB1 ALA A 630     -19.318   6.126  -2.193  1.00  0.00           H  
ATOM   1024  HB2 ALA A 630     -19.577   5.298  -3.727  1.00  0.00           H  
ATOM   1025  HB3 ALA A 630     -18.202   4.865  -2.713  1.00  0.00           H  
ATOM   1026  N   GLY A 631     -16.253   8.213  -2.932  1.00  0.00           N  
ATOM   1027  CA  GLY A 631     -15.689   9.214  -2.045  1.00  0.00           C  
ATOM   1028  C   GLY A 631     -15.465   8.688  -0.641  1.00  0.00           C  
ATOM   1029  O   GLY A 631     -15.572   9.432   0.333  1.00  0.00           O  
ATOM   1030  H   GLY A 631     -15.715   7.854  -3.668  1.00  0.00           H  
ATOM   1031  HA2 GLY A 631     -14.743   9.545  -2.449  1.00  0.00           H  
ATOM   1032  HA3 GLY A 631     -16.362  10.058  -1.998  1.00  0.00           H  
ATOM   1033  N   ASN A 632     -15.155   7.399  -0.538  1.00  0.00           N  
ATOM   1034  CA  ASN A 632     -14.917   6.770   0.755  1.00  0.00           C  
ATOM   1035  C   ASN A 632     -13.580   6.034   0.765  1.00  0.00           C  
ATOM   1036  O   ASN A 632     -13.325   5.182  -0.086  1.00  0.00           O  
ATOM   1037  CB  ASN A 632     -16.051   5.799   1.090  1.00  0.00           C  
ATOM   1038  CG  ASN A 632     -17.421   6.427   0.917  1.00  0.00           C  
ATOM   1039  OD1 ASN A 632     -17.743   7.431   1.553  1.00  0.00           O  
ATOM   1040  ND2 ASN A 632     -18.238   5.836   0.053  1.00  0.00           N  
ATOM   1041  H   ASN A 632     -15.086   6.858  -1.353  1.00  0.00           H  
ATOM   1042  HA  ASN A 632     -14.892   7.549   1.503  1.00  0.00           H  
ATOM   1043  HB2 ASN A 632     -15.986   4.940   0.439  1.00  0.00           H  
ATOM   1044  HB3 ASN A 632     -15.951   5.480   2.115  1.00  0.00           H  
ATOM   1045 HD21 ASN A 632     -17.916   5.039  -0.418  1.00  0.00           H  
ATOM   1046 HD22 ASN A 632     -19.131   6.220  -0.078  1.00  0.00           H  
ATOM   1047  N   VAL A 633     -12.731   6.371   1.732  1.00  0.00           N  
ATOM   1048  CA  VAL A 633     -11.419   5.746   1.852  1.00  0.00           C  
ATOM   1049  C   VAL A 633     -11.275   5.034   3.199  1.00  0.00           C  
ATOM   1050  O   VAL A 633     -11.641   5.576   4.243  1.00  0.00           O  
ATOM   1051  CB  VAL A 633     -10.288   6.789   1.670  1.00  0.00           C  
ATOM   1052  CG1 VAL A 633      -9.218   6.661   2.748  1.00  0.00           C  
ATOM   1053  CG2 VAL A 633      -9.668   6.660   0.286  1.00  0.00           C  
ATOM   1054  H   VAL A 633     -12.993   7.059   2.378  1.00  0.00           H  
ATOM   1055  HA  VAL A 633     -11.331   5.012   1.063  1.00  0.00           H  
ATOM   1056  HB  VAL A 633     -10.724   7.774   1.749  1.00  0.00           H  
ATOM   1057 HG11 VAL A 633      -8.906   5.630   2.826  1.00  0.00           H  
ATOM   1058 HG12 VAL A 633      -8.368   7.274   2.486  1.00  0.00           H  
ATOM   1059 HG13 VAL A 633      -9.621   6.988   3.694  1.00  0.00           H  
ATOM   1060 HG21 VAL A 633      -8.592   6.700   0.368  1.00  0.00           H  
ATOM   1061 HG22 VAL A 633      -9.960   5.718  -0.153  1.00  0.00           H  
ATOM   1062 HG23 VAL A 633     -10.012   7.471  -0.339  1.00  0.00           H  
ATOM   1063  N   SER A 634     -10.744   3.813   3.164  1.00  0.00           N  
ATOM   1064  CA  SER A 634     -10.552   3.019   4.375  1.00  0.00           C  
ATOM   1065  C   SER A 634      -9.423   3.585   5.230  1.00  0.00           C  
ATOM   1066  O   SER A 634      -8.916   4.675   4.964  1.00  0.00           O  
ATOM   1067  CB  SER A 634     -10.244   1.566   4.011  1.00  0.00           C  
ATOM   1068  OG  SER A 634      -8.934   1.440   3.485  1.00  0.00           O  
ATOM   1069  H   SER A 634     -10.476   3.436   2.300  1.00  0.00           H  
ATOM   1070  HA  SER A 634     -11.471   3.052   4.943  1.00  0.00           H  
ATOM   1071  HB2 SER A 634     -10.321   0.948   4.893  1.00  0.00           H  
ATOM   1072  HB3 SER A 634     -10.950   1.224   3.268  1.00  0.00           H  
ATOM   1073  HG  SER A 634      -8.884   1.889   2.638  1.00  0.00           H  
ATOM   1074  N   ALA A 635      -9.030   2.836   6.254  1.00  0.00           N  
ATOM   1075  CA  ALA A 635      -7.955   3.258   7.143  1.00  0.00           C  
ATOM   1076  C   ALA A 635      -6.605   2.772   6.631  1.00  0.00           C  
ATOM   1077  O   ALA A 635      -6.534   2.019   5.661  1.00  0.00           O  
ATOM   1078  CB  ALA A 635      -8.204   2.746   8.553  1.00  0.00           C  
ATOM   1079  H   ALA A 635      -9.470   1.974   6.412  1.00  0.00           H  
ATOM   1080  HA  ALA A 635      -7.952   4.338   7.172  1.00  0.00           H  
ATOM   1081  HB1 ALA A 635      -9.017   2.036   8.541  1.00  0.00           H  
ATOM   1082  HB2 ALA A 635      -7.311   2.264   8.924  1.00  0.00           H  
ATOM   1083  HB3 ALA A 635      -8.459   3.575   9.198  1.00  0.00           H  
ATOM   1084  N   ALA A 636      -5.535   3.205   7.289  1.00  0.00           N  
ATOM   1085  CA  ALA A 636      -4.188   2.810   6.894  1.00  0.00           C  
ATOM   1086  C   ALA A 636      -3.816   1.455   7.488  1.00  0.00           C  
ATOM   1087  O   ALA A 636      -4.047   1.199   8.670  1.00  0.00           O  
ATOM   1088  CB  ALA A 636      -3.182   3.870   7.316  1.00  0.00           C  
ATOM   1089  H   ALA A 636      -5.653   3.805   8.054  1.00  0.00           H  
ATOM   1090  HA  ALA A 636      -4.166   2.736   5.816  1.00  0.00           H  
ATOM   1091  HB1 ALA A 636      -2.410   3.952   6.565  1.00  0.00           H  
ATOM   1092  HB2 ALA A 636      -3.684   4.821   7.421  1.00  0.00           H  
ATOM   1093  HB3 ALA A 636      -2.739   3.590   8.260  1.00  0.00           H  
ATOM   1094  N   SER A 637      -3.241   0.591   6.658  1.00  0.00           N  
ATOM   1095  CA  SER A 637      -2.836  -0.740   7.094  1.00  0.00           C  
ATOM   1096  C   SER A 637      -1.599  -0.675   7.983  1.00  0.00           C  
ATOM   1097  O   SER A 637      -1.153   0.407   8.365  1.00  0.00           O  
ATOM   1098  CB  SER A 637      -2.558  -1.630   5.889  1.00  0.00           C  
ATOM   1099  OG  SER A 637      -2.800  -2.993   6.192  1.00  0.00           O  
ATOM   1100  H   SER A 637      -3.085   0.855   5.727  1.00  0.00           H  
ATOM   1101  HA  SER A 637      -3.644  -1.166   7.657  1.00  0.00           H  
ATOM   1102  HB2 SER A 637      -3.198  -1.337   5.070  1.00  0.00           H  
ATOM   1103  HB3 SER A 637      -1.531  -1.517   5.603  1.00  0.00           H  
ATOM   1104  HG  SER A 637      -2.995  -3.471   5.384  1.00  0.00           H  
ATOM   1105  N   ASN A 638      -1.050  -1.842   8.305  1.00  0.00           N  
ATOM   1106  CA  ASN A 638       0.139  -1.921   9.146  1.00  0.00           C  
ATOM   1107  C   ASN A 638       1.354  -1.363   8.415  1.00  0.00           C  
ATOM   1108  O   ASN A 638       1.445  -1.442   7.190  1.00  0.00           O  
ATOM   1109  CB  ASN A 638       0.404  -3.370   9.568  1.00  0.00           C  
ATOM   1110  CG  ASN A 638      -0.781  -4.280   9.310  1.00  0.00           C  
ATOM   1111  OD1 ASN A 638      -0.703  -5.207   8.504  1.00  0.00           O  
ATOM   1112  ND2 ASN A 638      -1.888  -4.019   9.997  1.00  0.00           N  
ATOM   1113  H   ASN A 638      -1.451  -2.668   7.966  1.00  0.00           H  
ATOM   1114  HA  ASN A 638      -0.040  -1.326  10.029  1.00  0.00           H  
ATOM   1115  HB2 ASN A 638       1.250  -3.749   9.015  1.00  0.00           H  
ATOM   1116  HB3 ASN A 638       0.631  -3.394  10.624  1.00  0.00           H  
ATOM   1117 HD21 ASN A 638      -1.878  -3.265  10.622  1.00  0.00           H  
ATOM   1118 HD22 ASN A 638      -2.669  -4.593   9.850  1.00  0.00           H  
ATOM   1119  N   ALA A 639       2.287  -0.797   9.173  1.00  0.00           N  
ATOM   1120  CA  ALA A 639       3.497  -0.225   8.596  1.00  0.00           C  
ATOM   1121  C   ALA A 639       4.562  -1.294   8.377  1.00  0.00           C  
ATOM   1122  O   ALA A 639       4.898  -2.044   9.294  1.00  0.00           O  
ATOM   1123  CB  ALA A 639       4.034   0.884   9.488  1.00  0.00           C  
ATOM   1124  H   ALA A 639       2.158  -0.763  10.145  1.00  0.00           H  
ATOM   1125  HA  ALA A 639       3.236   0.209   7.641  1.00  0.00           H  
ATOM   1126  HB1 ALA A 639       5.072   1.064   9.254  1.00  0.00           H  
ATOM   1127  HB2 ALA A 639       3.465   1.787   9.322  1.00  0.00           H  
ATOM   1128  HB3 ALA A 639       3.945   0.588  10.523  1.00  0.00           H  
ATOM   1129  N   VAL A 640       5.089  -1.354   7.159  1.00  0.00           N  
ATOM   1130  CA  VAL A 640       6.118  -2.328   6.820  1.00  0.00           C  
ATOM   1131  C   VAL A 640       7.494  -1.671   6.769  1.00  0.00           C  
ATOM   1132  O   VAL A 640       7.651  -0.581   6.219  1.00  0.00           O  
ATOM   1133  CB  VAL A 640       5.823  -3.012   5.468  1.00  0.00           C  
ATOM   1134  CG1 VAL A 640       5.908  -2.016   4.322  1.00  0.00           C  
ATOM   1135  CG2 VAL A 640       6.772  -4.178   5.241  1.00  0.00           C  
ATOM   1136  H   VAL A 640       4.780  -0.728   6.473  1.00  0.00           H  
ATOM   1137  HA  VAL A 640       6.123  -3.087   7.589  1.00  0.00           H  
ATOM   1138  HB  VAL A 640       4.815  -3.400   5.499  1.00  0.00           H  
ATOM   1139 HG11 VAL A 640       5.257  -1.177   4.524  1.00  0.00           H  
ATOM   1140 HG12 VAL A 640       6.925  -1.665   4.224  1.00  0.00           H  
ATOM   1141 HG13 VAL A 640       5.602  -2.496   3.405  1.00  0.00           H  
ATOM   1142 HG21 VAL A 640       7.764  -3.801   5.038  1.00  0.00           H  
ATOM   1143 HG22 VAL A 640       6.797  -4.800   6.124  1.00  0.00           H  
ATOM   1144 HG23 VAL A 640       6.429  -4.763   4.399  1.00  0.00           H  
ATOM   1145  N   SER A 641       8.486  -2.334   7.352  1.00  0.00           N  
ATOM   1146  CA  SER A 641       9.843  -1.805   7.375  1.00  0.00           C  
ATOM   1147  C   SER A 641      10.746  -2.578   6.417  1.00  0.00           C  
ATOM   1148  O   SER A 641      10.925  -3.788   6.557  1.00  0.00           O  
ATOM   1149  CB  SER A 641      10.415  -1.865   8.791  1.00  0.00           C  
ATOM   1150  OG  SER A 641      10.533  -0.568   9.350  1.00  0.00           O  
ATOM   1151  H   SER A 641       8.301  -3.196   7.779  1.00  0.00           H  
ATOM   1152  HA  SER A 641       9.801  -0.773   7.056  1.00  0.00           H  
ATOM   1153  HB2 SER A 641       9.760  -2.454   9.416  1.00  0.00           H  
ATOM   1154  HB3 SER A 641      11.393  -2.322   8.763  1.00  0.00           H  
ATOM   1155  HG  SER A 641      10.756   0.059   8.657  1.00  0.00           H  
ATOM   1156  N   VAL A 642      11.310  -1.871   5.446  1.00  0.00           N  
ATOM   1157  CA  VAL A 642      12.195  -2.486   4.464  1.00  0.00           C  
ATOM   1158  C   VAL A 642      13.561  -1.807   4.460  1.00  0.00           C  
ATOM   1159  O   VAL A 642      13.658  -0.586   4.336  1.00  0.00           O  
ATOM   1160  CB  VAL A 642      11.586  -2.428   3.044  1.00  0.00           C  
ATOM   1161  CG1 VAL A 642      10.858  -1.111   2.826  1.00  0.00           C  
ATOM   1162  CG2 VAL A 642      12.658  -2.634   1.982  1.00  0.00           C  
ATOM   1163  H   VAL A 642      11.128  -0.909   5.388  1.00  0.00           H  
ATOM   1164  HA  VAL A 642      12.321  -3.525   4.736  1.00  0.00           H  
ATOM   1165  HB  VAL A 642      10.865  -3.228   2.953  1.00  0.00           H  
ATOM   1166 HG11 VAL A 642      11.016  -0.775   1.812  1.00  0.00           H  
ATOM   1167 HG12 VAL A 642       9.800  -1.251   2.996  1.00  0.00           H  
ATOM   1168 HG13 VAL A 642      11.237  -0.371   3.514  1.00  0.00           H  
ATOM   1169 HG21 VAL A 642      13.057  -3.634   2.062  1.00  0.00           H  
ATOM   1170 HG22 VAL A 642      12.226  -2.495   1.002  1.00  0.00           H  
ATOM   1171 HG23 VAL A 642      13.452  -1.916   2.129  1.00  0.00           H  
ATOM   1172  N   LYS A 643      14.614  -2.608   4.597  1.00  0.00           N  
ATOM   1173  CA  LYS A 643      15.976  -2.085   4.606  1.00  0.00           C  
ATOM   1174  C   LYS A 643      16.609  -2.196   3.223  1.00  0.00           C  
ATOM   1175  O   LYS A 643      17.018  -3.277   2.802  1.00  0.00           O  
ATOM   1176  CB  LYS A 643      16.829  -2.835   5.631  1.00  0.00           C  
ATOM   1177  CG  LYS A 643      16.987  -2.095   6.948  1.00  0.00           C  
ATOM   1178  CD  LYS A 643      17.881  -0.874   6.799  1.00  0.00           C  
ATOM   1179  CE  LYS A 643      19.352  -1.251   6.855  1.00  0.00           C  
ATOM   1180  NZ  LYS A 643      20.217  -0.070   7.130  1.00  0.00           N  
ATOM   1181  H   LYS A 643      14.472  -3.572   4.690  1.00  0.00           H  
ATOM   1182  HA  LYS A 643      15.929  -1.043   4.884  1.00  0.00           H  
ATOM   1183  HB2 LYS A 643      16.371  -3.793   5.833  1.00  0.00           H  
ATOM   1184  HB3 LYS A 643      17.811  -2.998   5.214  1.00  0.00           H  
ATOM   1185  HG2 LYS A 643      16.014  -1.775   7.289  1.00  0.00           H  
ATOM   1186  HG3 LYS A 643      17.424  -2.764   7.675  1.00  0.00           H  
ATOM   1187  HD2 LYS A 643      17.676  -0.406   5.848  1.00  0.00           H  
ATOM   1188  HD3 LYS A 643      17.664  -0.181   7.598  1.00  0.00           H  
ATOM   1189  HE2 LYS A 643      19.495  -1.980   7.640  1.00  0.00           H  
ATOM   1190  HE3 LYS A 643      19.638  -1.682   5.908  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 643      19.652   0.803   7.096  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 643      20.973  -0.007   6.419  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 643      20.648  -0.153   8.073  1.00  0.00           H  
ATOM   1194  N   THR A 644      16.683  -1.069   2.522  1.00  0.00           N  
ATOM   1195  CA  THR A 644      17.264  -1.037   1.185  1.00  0.00           C  
ATOM   1196  C   THR A 644      18.783  -0.925   1.247  1.00  0.00           C  
ATOM   1197  O   THR A 644      19.326  -0.851   2.370  1.00  0.00           O  
ATOM   1198  CB  THR A 644      16.709   0.137   0.360  1.00  0.00           C  
ATOM   1199  OG1 THR A 644      16.848   1.359   1.092  1.00  0.00           O  
ATOM   1200  CG2 THR A 644      15.246  -0.090   0.012  1.00  0.00           C  
ATOM   1201  OXT THR A 644      19.419  -0.913   0.172  1.00  0.00           O  
ATOM   1202  H   THR A 644      16.338  -0.239   2.912  1.00  0.00           H  
ATOM   1203  HA  THR A 644      17.000  -1.958   0.685  1.00  0.00           H  
ATOM   1204  HB  THR A 644      17.274   0.209  -0.558  1.00  0.00           H  
ATOM   1205  HG1 THR A 644      15.984   1.764   1.207  1.00  0.00           H  
ATOM   1206 HG21 THR A 644      14.795   0.846  -0.279  1.00  0.00           H  
ATOM   1207 HG22 THR A 644      14.729  -0.487   0.873  1.00  0.00           H  
ATOM   1208 HG23 THR A 644      15.175  -0.793  -0.806  1.00  0.00           H  
TER    1209      THR A 644
ENDMDL
END
