HEADER    SCOPe/ASTRAL domain d2dgxa1 [131515]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2dgxa1
REMARK  99 ASTRAL SCOPe-sun: 131515
REMARK  99 ASTRAL SCOPe-sccs: d.58.7.1
REMARK  99 ASTRAL Source-PDB: 2dgx
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:553-635
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     66  N   ASN A 553     -11.284  15.456   9.414  1.00  0.00           N  
ATOM     67  CA  ASN A 553     -10.074  15.824   8.687  1.00  0.00           C  
ATOM     68  C   ASN A 553      -9.165  14.613   8.497  1.00  0.00           C  
ATOM     69  O   ASN A 553      -9.269  13.625   9.222  1.00  0.00           O  
ATOM     70  CB  ASN A 553      -9.322  16.928   9.433  1.00  0.00           C  
ATOM     71  CG  ASN A 553      -8.778  16.457  10.768  1.00  0.00           C  
ATOM     72  OD1 ASN A 553      -9.465  15.769  11.523  1.00  0.00           O  
ATOM     73  ND2 ASN A 553      -7.538  16.827  11.065  1.00  0.00           N  
ATOM     74  H   ASN A 553     -11.203  14.962  10.256  1.00  0.00           H  
ATOM     75  HA  ASN A 553     -10.369  16.193   7.717  1.00  0.00           H  
ATOM     76  HB2 ASN A 553      -8.493  17.263   8.827  1.00  0.00           H  
ATOM     77  HB3 ASN A 553      -9.992  17.756   9.609  1.00  0.00           H  
ATOM     78 HD21 ASN A 553      -7.050  17.376  10.416  1.00  0.00           H  
ATOM     79 HD22 ASN A 553      -7.161  16.536  11.922  1.00  0.00           H  
ATOM     80  N   GLY A 554      -8.272  14.699   7.515  1.00  0.00           N  
ATOM     81  CA  GLY A 554      -7.357  13.605   7.247  1.00  0.00           C  
ATOM     82  C   GLY A 554      -7.611  12.952   5.903  1.00  0.00           C  
ATOM     83  O   GLY A 554      -8.553  13.314   5.198  1.00  0.00           O  
ATOM     84  H   GLY A 554      -8.234  15.512   6.969  1.00  0.00           H  
ATOM     85  HA2 GLY A 554      -6.345  13.983   7.266  1.00  0.00           H  
ATOM     86  HA3 GLY A 554      -7.467  12.861   8.022  1.00  0.00           H  
ATOM     87  N   ALA A 555      -6.769  11.989   5.546  1.00  0.00           N  
ATOM     88  CA  ALA A 555      -6.908  11.284   4.277  1.00  0.00           C  
ATOM     89  C   ALA A 555      -6.722   9.782   4.461  1.00  0.00           C  
ATOM     90  O   ALA A 555      -5.724   9.334   5.025  1.00  0.00           O  
ATOM     91  CB  ALA A 555      -5.909  11.821   3.263  1.00  0.00           C  
ATOM     92  H   ALA A 555      -6.038  11.745   6.150  1.00  0.00           H  
ATOM     93  HA  ALA A 555      -7.903  11.470   3.899  1.00  0.00           H  
ATOM     94  HB1 ALA A 555      -4.929  11.421   3.478  1.00  0.00           H  
ATOM     95  HB2 ALA A 555      -6.210  11.525   2.270  1.00  0.00           H  
ATOM     96  HB3 ALA A 555      -5.879  12.899   3.324  1.00  0.00           H  
ATOM     97  N   ASP A 556      -7.689   9.008   3.981  1.00  0.00           N  
ATOM     98  CA  ASP A 556      -7.632   7.555   4.092  1.00  0.00           C  
ATOM     99  C   ASP A 556      -7.526   6.909   2.714  1.00  0.00           C  
ATOM    100  O   ASP A 556      -8.439   7.015   1.895  1.00  0.00           O  
ATOM    101  CB  ASP A 556      -8.868   7.029   4.822  1.00  0.00           C  
ATOM    102  CG  ASP A 556      -9.367   7.989   5.884  1.00  0.00           C  
ATOM    103  OD1 ASP A 556      -9.713   9.135   5.530  1.00  0.00           O  
ATOM    104  OD2 ASP A 556      -9.408   7.595   7.068  1.00  0.00           O  
ATOM    105  H   ASP A 556      -8.460   9.424   3.541  1.00  0.00           H  
ATOM    106  HA  ASP A 556      -6.752   7.300   4.663  1.00  0.00           H  
ATOM    107  HB2 ASP A 556      -9.662   6.870   4.106  1.00  0.00           H  
ATOM    108  HB3 ASP A 556      -8.625   6.089   5.297  1.00  0.00           H  
ATOM    109  N   VAL A 557      -6.405   6.239   2.464  1.00  0.00           N  
ATOM    110  CA  VAL A 557      -6.179   5.576   1.186  1.00  0.00           C  
ATOM    111  C   VAL A 557      -6.425   4.075   1.295  1.00  0.00           C  
ATOM    112  O   VAL A 557      -5.641   3.351   1.908  1.00  0.00           O  
ATOM    113  CB  VAL A 557      -4.746   5.814   0.675  1.00  0.00           C  
ATOM    114  CG1 VAL A 557      -4.522   5.092  -0.645  1.00  0.00           C  
ATOM    115  CG2 VAL A 557      -4.474   7.304   0.529  1.00  0.00           C  
ATOM    116  H   VAL A 557      -5.714   6.190   3.157  1.00  0.00           H  
ATOM    117  HA  VAL A 557      -6.870   5.993   0.467  1.00  0.00           H  
ATOM    118  HB  VAL A 557      -4.055   5.413   1.401  1.00  0.00           H  
ATOM    119 HG11 VAL A 557      -4.097   4.117  -0.453  1.00  0.00           H  
ATOM    120 HG12 VAL A 557      -5.466   4.979  -1.159  1.00  0.00           H  
ATOM    121 HG13 VAL A 557      -3.843   5.665  -1.259  1.00  0.00           H  
ATOM    122 HG21 VAL A 557      -4.162   7.707   1.481  1.00  0.00           H  
ATOM    123 HG22 VAL A 557      -3.692   7.458  -0.201  1.00  0.00           H  
ATOM    124 HG23 VAL A 557      -5.374   7.805   0.203  1.00  0.00           H  
ATOM    125  N   GLN A 558      -7.518   3.615   0.695  1.00  0.00           N  
ATOM    126  CA  GLN A 558      -7.867   2.200   0.725  1.00  0.00           C  
ATOM    127  C   GLN A 558      -7.015   1.408  -0.262  1.00  0.00           C  
ATOM    128  O   GLN A 558      -7.056   1.651  -1.468  1.00  0.00           O  
ATOM    129  CB  GLN A 558      -9.351   2.011   0.402  1.00  0.00           C  
ATOM    130  CG  GLN A 558     -10.266   2.236   1.594  1.00  0.00           C  
ATOM    131  CD  GLN A 558     -10.452   0.986   2.431  1.00  0.00           C  
ATOM    132  OE1 GLN A 558      -9.580   0.118   2.474  1.00  0.00           O  
ATOM    133  NE2 GLN A 558     -11.594   0.888   3.103  1.00  0.00           N  
ATOM    134  H   GLN A 558      -8.104   4.242   0.222  1.00  0.00           H  
ATOM    135  HA  GLN A 558      -7.676   1.832   1.722  1.00  0.00           H  
ATOM    136  HB2 GLN A 558      -9.629   2.707  -0.375  1.00  0.00           H  
ATOM    137  HB3 GLN A 558      -9.504   1.004   0.043  1.00  0.00           H  
ATOM    138  HG2 GLN A 558      -9.840   3.008   2.218  1.00  0.00           H  
ATOM    139  HG3 GLN A 558     -11.232   2.558   1.234  1.00  0.00           H  
ATOM    140 HE21 GLN A 558     -12.243   1.618   3.021  1.00  0.00           H  
ATOM    141 HE22 GLN A 558     -11.741   0.090   3.651  1.00  0.00           H  
ATOM    142  N   VAL A 559      -6.244   0.459   0.259  1.00  0.00           N  
ATOM    143  CA  VAL A 559      -5.382  -0.369  -0.577  1.00  0.00           C  
ATOM    144  C   VAL A 559      -5.900  -1.801  -0.650  1.00  0.00           C  
ATOM    145  O   VAL A 559      -6.218  -2.411   0.371  1.00  0.00           O  
ATOM    146  CB  VAL A 559      -3.935  -0.385  -0.049  1.00  0.00           C  
ATOM    147  CG1 VAL A 559      -3.056  -1.264  -0.925  1.00  0.00           C  
ATOM    148  CG2 VAL A 559      -3.381   1.030   0.027  1.00  0.00           C  
ATOM    149  H   VAL A 559      -6.255   0.312   1.227  1.00  0.00           H  
ATOM    150  HA  VAL A 559      -5.376   0.052  -1.571  1.00  0.00           H  
ATOM    151  HB  VAL A 559      -3.942  -0.801   0.948  1.00  0.00           H  
ATOM    152 HG11 VAL A 559      -2.618  -2.047  -0.324  1.00  0.00           H  
ATOM    153 HG12 VAL A 559      -3.655  -1.704  -1.710  1.00  0.00           H  
ATOM    154 HG13 VAL A 559      -2.271  -0.666  -1.362  1.00  0.00           H  
ATOM    155 HG21 VAL A 559      -3.707   1.494   0.946  1.00  0.00           H  
ATOM    156 HG22 VAL A 559      -2.301   0.996   0.005  1.00  0.00           H  
ATOM    157 HG23 VAL A 559      -3.740   1.603  -0.814  1.00  0.00           H  
ATOM    158  N   SER A 560      -5.982  -2.334  -1.865  1.00  0.00           N  
ATOM    159  CA  SER A 560      -6.465  -3.694  -2.073  1.00  0.00           C  
ATOM    160  C   SER A 560      -5.554  -4.453  -3.033  1.00  0.00           C  
ATOM    161  O   SER A 560      -4.708  -3.861  -3.702  1.00  0.00           O  
ATOM    162  CB  SER A 560      -7.895  -3.673  -2.618  1.00  0.00           C  
ATOM    163  OG  SER A 560      -8.654  -2.637  -2.018  1.00  0.00           O  
ATOM    164  H   SER A 560      -5.714  -1.797  -2.641  1.00  0.00           H  
ATOM    165  HA  SER A 560      -6.461  -4.197  -1.118  1.00  0.00           H  
ATOM    166  HB2 SER A 560      -7.868  -3.511  -3.685  1.00  0.00           H  
ATOM    167  HB3 SER A 560      -8.371  -4.620  -2.409  1.00  0.00           H  
ATOM    168  HG  SER A 560      -8.119  -1.842  -1.956  1.00  0.00           H  
ATOM    169  N   ASN A 561      -5.734  -5.768  -3.094  1.00  0.00           N  
ATOM    170  CA  ASN A 561      -4.929  -6.610  -3.972  1.00  0.00           C  
ATOM    171  C   ASN A 561      -3.465  -6.598  -3.543  1.00  0.00           C  
ATOM    172  O   ASN A 561      -2.562  -6.582  -4.381  1.00  0.00           O  
ATOM    173  CB  ASN A 561      -5.051  -6.136  -5.421  1.00  0.00           C  
ATOM    174  CG  ASN A 561      -4.857  -7.264  -6.417  1.00  0.00           C  
ATOM    175  OD1 ASN A 561      -5.804  -7.700  -7.070  1.00  0.00           O  
ATOM    176  ND2 ASN A 561      -3.623  -7.741  -6.536  1.00  0.00           N  
ATOM    177  H   ASN A 561      -6.425  -6.183  -2.537  1.00  0.00           H  
ATOM    178  HA  ASN A 561      -5.305  -7.619  -3.899  1.00  0.00           H  
ATOM    179  HB2 ASN A 561      -6.034  -5.713  -5.574  1.00  0.00           H  
ATOM    180  HB3 ASN A 561      -4.305  -5.379  -5.611  1.00  0.00           H  
ATOM    181 HD21 ASN A 561      -2.918  -7.344  -5.983  1.00  0.00           H  
ATOM    182 HD22 ASN A 561      -3.469  -8.469  -7.173  1.00  0.00           H  
ATOM    183  N   ILE A 562      -3.237  -6.606  -2.234  1.00  0.00           N  
ATOM    184  CA  ILE A 562      -1.883  -6.598  -1.694  1.00  0.00           C  
ATOM    185  C   ILE A 562      -1.306  -8.008  -1.637  1.00  0.00           C  
ATOM    186  O   ILE A 562      -1.927  -8.923  -1.095  1.00  0.00           O  
ATOM    187  CB  ILE A 562      -1.843  -5.981  -0.284  1.00  0.00           C  
ATOM    188  CG1 ILE A 562      -2.493  -4.596  -0.291  1.00  0.00           C  
ATOM    189  CG2 ILE A 562      -0.409  -5.896   0.216  1.00  0.00           C  
ATOM    190  CD1 ILE A 562      -2.910  -4.117   1.082  1.00  0.00           C  
ATOM    191  H   ILE A 562      -3.998  -6.619  -1.617  1.00  0.00           H  
ATOM    192  HA  ILE A 562      -1.268  -5.995  -2.347  1.00  0.00           H  
ATOM    193  HB  ILE A 562      -2.394  -6.626   0.383  1.00  0.00           H  
ATOM    194 HG12 ILE A 562      -1.795  -3.879  -0.693  1.00  0.00           H  
ATOM    195 HG13 ILE A 562      -3.374  -4.623  -0.916  1.00  0.00           H  
ATOM    196 HG21 ILE A 562      -0.055  -4.879   0.126  1.00  0.00           H  
ATOM    197 HG22 ILE A 562      -0.371  -6.198   1.252  1.00  0.00           H  
ATOM    198 HG23 ILE A 562       0.218  -6.549  -0.373  1.00  0.00           H  
ATOM    199 HD11 ILE A 562      -2.065  -3.666   1.579  1.00  0.00           H  
ATOM    200 HD12 ILE A 562      -3.703  -3.390   0.985  1.00  0.00           H  
ATOM    201 HD13 ILE A 562      -3.262  -4.957   1.664  1.00  0.00           H  
ATOM    202  N   ASP A 563      -0.113  -8.177  -2.197  1.00  0.00           N  
ATOM    203  CA  ASP A 563       0.550  -9.475  -2.207  1.00  0.00           C  
ATOM    204  C   ASP A 563       0.735 -10.002  -0.787  1.00  0.00           C  
ATOM    205  O   ASP A 563       1.693  -9.644  -0.101  1.00  0.00           O  
ATOM    206  CB  ASP A 563       1.906  -9.374  -2.907  1.00  0.00           C  
ATOM    207  CG  ASP A 563       2.590 -10.720  -3.043  1.00  0.00           C  
ATOM    208  OD1 ASP A 563       1.947 -11.745  -2.735  1.00  0.00           O  
ATOM    209  OD2 ASP A 563       3.768 -10.749  -3.457  1.00  0.00           O  
ATOM    210  H   ASP A 563       0.332  -7.409  -2.613  1.00  0.00           H  
ATOM    211  HA  ASP A 563      -0.076 -10.164  -2.754  1.00  0.00           H  
ATOM    212  HB2 ASP A 563       1.764  -8.962  -3.895  1.00  0.00           H  
ATOM    213  HB3 ASP A 563       2.550  -8.719  -2.338  1.00  0.00           H  
ATOM    214  N   TYR A 564      -0.188 -10.853  -0.352  1.00  0.00           N  
ATOM    215  CA  TYR A 564      -0.129 -11.426   0.987  1.00  0.00           C  
ATOM    216  C   TYR A 564       1.170 -12.200   1.191  1.00  0.00           C  
ATOM    217  O   TYR A 564       1.713 -12.244   2.296  1.00  0.00           O  
ATOM    218  CB  TYR A 564      -1.327 -12.347   1.223  1.00  0.00           C  
ATOM    219  CG  TYR A 564      -1.179 -13.710   0.584  1.00  0.00           C  
ATOM    220  CD1 TYR A 564      -1.099 -13.846  -0.796  1.00  0.00           C  
ATOM    221  CD2 TYR A 564      -1.118 -14.860   1.361  1.00  0.00           C  
ATOM    222  CE1 TYR A 564      -0.965 -15.089  -1.384  1.00  0.00           C  
ATOM    223  CE2 TYR A 564      -0.982 -16.107   0.782  1.00  0.00           C  
ATOM    224  CZ  TYR A 564      -0.907 -16.216  -0.591  1.00  0.00           C  
ATOM    225  OH  TYR A 564      -0.771 -17.456  -1.173  1.00  0.00           O  
ATOM    226  H   TYR A 564      -0.927 -11.101  -0.946  1.00  0.00           H  
ATOM    227  HA  TYR A 564      -0.166 -10.614   1.697  1.00  0.00           H  
ATOM    228  HB2 TYR A 564      -1.457 -12.492   2.285  1.00  0.00           H  
ATOM    229  HB3 TYR A 564      -2.214 -11.884   0.817  1.00  0.00           H  
ATOM    230  HD1 TYR A 564      -1.144 -12.961  -1.414  1.00  0.00           H  
ATOM    231  HD2 TYR A 564      -1.178 -14.771   2.436  1.00  0.00           H  
ATOM    232  HE1 TYR A 564      -0.905 -15.175  -2.459  1.00  0.00           H  
ATOM    233  HE2 TYR A 564      -0.937 -16.990   1.402  1.00  0.00           H  
ATOM    234  HH  TYR A 564      -1.640 -17.812  -1.373  1.00  0.00           H  
ATOM    235  N   ARG A 565       1.664 -12.809   0.118  1.00  0.00           N  
ATOM    236  CA  ARG A 565       2.898 -13.582   0.178  1.00  0.00           C  
ATOM    237  C   ARG A 565       3.963 -12.844   0.984  1.00  0.00           C  
ATOM    238  O   ARG A 565       4.687 -13.448   1.777  1.00  0.00           O  
ATOM    239  CB  ARG A 565       3.417 -13.866  -1.233  1.00  0.00           C  
ATOM    240  CG  ARG A 565       2.454 -14.677  -2.084  1.00  0.00           C  
ATOM    241  CD  ARG A 565       3.157 -15.298  -3.281  1.00  0.00           C  
ATOM    242  NE  ARG A 565       4.126 -16.314  -2.881  1.00  0.00           N  
ATOM    243  CZ  ARG A 565       4.915 -16.955  -3.737  1.00  0.00           C  
ATOM    244  NH1 ARG A 565       4.849 -16.686  -5.033  1.00  0.00           N  
ATOM    245  NH2 ARG A 565       5.771 -17.867  -3.296  1.00  0.00           N  
ATOM    246  H   ARG A 565       1.186 -12.738  -0.735  1.00  0.00           H  
ATOM    247  HA  ARG A 565       2.679 -14.520   0.667  1.00  0.00           H  
ATOM    248  HB2 ARG A 565       3.600 -12.925  -1.733  1.00  0.00           H  
ATOM    249  HB3 ARG A 565       4.346 -14.411  -1.159  1.00  0.00           H  
ATOM    250  HG2 ARG A 565       2.032 -15.466  -1.480  1.00  0.00           H  
ATOM    251  HG3 ARG A 565       1.666 -14.029  -2.436  1.00  0.00           H  
ATOM    252  HD2 ARG A 565       2.415 -15.753  -3.921  1.00  0.00           H  
ATOM    253  HD3 ARG A 565       3.670 -14.518  -3.824  1.00  0.00           H  
ATOM    254  HE  ARG A 565       4.191 -16.529  -1.928  1.00  0.00           H  
ATOM    255 HH11 ARG A 565       4.205 -15.998  -5.368  1.00  0.00           H  
ATOM    256 HH12 ARG A 565       5.445 -17.169  -5.675  1.00  0.00           H  
ATOM    257 HH21 ARG A 565       5.824 -18.073  -2.319  1.00  0.00           H  
ATOM    258 HH22 ARG A 565       6.364 -18.349  -3.940  1.00  0.00           H  
ATOM    259  N   LEU A 566       4.054 -11.535   0.776  1.00  0.00           N  
ATOM    260  CA  LEU A 566       5.031 -10.714   1.483  1.00  0.00           C  
ATOM    261  C   LEU A 566       4.620 -10.511   2.938  1.00  0.00           C  
ATOM    262  O   LEU A 566       3.434 -10.408   3.250  1.00  0.00           O  
ATOM    263  CB  LEU A 566       5.183  -9.359   0.790  1.00  0.00           C  
ATOM    264  CG  LEU A 566       5.865  -9.377  -0.578  1.00  0.00           C  
ATOM    265  CD1 LEU A 566       5.925  -7.975  -1.164  1.00  0.00           C  
ATOM    266  CD2 LEU A 566       7.262  -9.972  -0.469  1.00  0.00           C  
ATOM    267  H   LEU A 566       3.450 -11.110   0.133  1.00  0.00           H  
ATOM    268  HA  LEU A 566       5.978 -11.231   1.458  1.00  0.00           H  
ATOM    269  HB2 LEU A 566       4.197  -8.940   0.662  1.00  0.00           H  
ATOM    270  HB3 LEU A 566       5.762  -8.719   1.441  1.00  0.00           H  
ATOM    271  HG  LEU A 566       5.289  -9.996  -1.252  1.00  0.00           H  
ATOM    272 HD11 LEU A 566       6.754  -7.908  -1.852  1.00  0.00           H  
ATOM    273 HD12 LEU A 566       6.059  -7.258  -0.367  1.00  0.00           H  
ATOM    274 HD13 LEU A 566       5.004  -7.764  -1.686  1.00  0.00           H  
ATOM    275 HD21 LEU A 566       7.546 -10.035   0.571  1.00  0.00           H  
ATOM    276 HD22 LEU A 566       7.964  -9.341  -0.996  1.00  0.00           H  
ATOM    277 HD23 LEU A 566       7.267 -10.960  -0.905  1.00  0.00           H  
ATOM    278  N   SER A 567       5.609 -10.452   3.824  1.00  0.00           N  
ATOM    279  CA  SER A 567       5.351 -10.263   5.247  1.00  0.00           C  
ATOM    280  C   SER A 567       4.686  -8.914   5.503  1.00  0.00           C  
ATOM    281  O   SER A 567       4.836  -7.977   4.720  1.00  0.00           O  
ATOM    282  CB  SER A 567       6.655 -10.360   6.040  1.00  0.00           C  
ATOM    283  OG  SER A 567       7.059 -11.710   6.195  1.00  0.00           O  
ATOM    284  H   SER A 567       6.535 -10.542   3.513  1.00  0.00           H  
ATOM    285  HA  SER A 567       4.684 -11.048   5.570  1.00  0.00           H  
ATOM    286  HB2 SER A 567       7.432  -9.823   5.519  1.00  0.00           H  
ATOM    287  HB3 SER A 567       6.511  -9.926   7.019  1.00  0.00           H  
ATOM    288  HG  SER A 567       6.284 -12.277   6.198  1.00  0.00           H  
ATOM    289  N   ARG A 568       3.950  -8.825   6.606  1.00  0.00           N  
ATOM    290  CA  ARG A 568       3.260  -7.592   6.966  1.00  0.00           C  
ATOM    291  C   ARG A 568       4.257  -6.464   7.217  1.00  0.00           C  
ATOM    292  O   ARG A 568       3.972  -5.298   6.946  1.00  0.00           O  
ATOM    293  CB  ARG A 568       2.398  -7.810   8.211  1.00  0.00           C  
ATOM    294  CG  ARG A 568       1.422  -8.968   8.081  1.00  0.00           C  
ATOM    295  CD  ARG A 568       0.263  -8.832   9.056  1.00  0.00           C  
ATOM    296  NE  ARG A 568       0.668  -9.113  10.430  1.00  0.00           N  
ATOM    297  CZ  ARG A 568      -0.054  -8.776  11.493  1.00  0.00           C  
ATOM    298  NH1 ARG A 568      -1.213  -8.150  11.340  1.00  0.00           N  
ATOM    299  NH2 ARG A 568       0.382  -9.065  12.712  1.00  0.00           N  
ATOM    300  H   ARG A 568       3.868  -9.607   7.191  1.00  0.00           H  
ATOM    301  HA  ARG A 568       2.621  -7.316   6.141  1.00  0.00           H  
ATOM    302  HB2 ARG A 568       3.045  -8.008   9.053  1.00  0.00           H  
ATOM    303  HB3 ARG A 568       1.832  -6.911   8.405  1.00  0.00           H  
ATOM    304  HG2 ARG A 568       1.030  -8.985   7.074  1.00  0.00           H  
ATOM    305  HG3 ARG A 568       1.944  -9.892   8.282  1.00  0.00           H  
ATOM    306  HD2 ARG A 568      -0.119  -7.824   9.002  1.00  0.00           H  
ATOM    307  HD3 ARG A 568      -0.513  -9.527   8.770  1.00  0.00           H  
ATOM    308  HE  ARG A 568       1.521  -9.575  10.567  1.00  0.00           H  
ATOM    309 HH11 ARG A 568      -1.544  -7.931  10.422  1.00  0.00           H  
ATOM    310 HH12 ARG A 568      -1.755  -7.898  12.141  1.00  0.00           H  
ATOM    311 HH21 ARG A 568       1.255  -9.537  12.832  1.00  0.00           H  
ATOM    312 HH22 ARG A 568      -0.162  -8.811  13.511  1.00  0.00           H  
ATOM    313  N   LYS A 569       5.427  -6.821   7.735  1.00  0.00           N  
ATOM    314  CA  LYS A 569       6.468  -5.840   8.021  1.00  0.00           C  
ATOM    315  C   LYS A 569       7.148  -5.377   6.737  1.00  0.00           C  
ATOM    316  O   LYS A 569       7.591  -4.234   6.636  1.00  0.00           O  
ATOM    317  CB  LYS A 569       7.507  -6.433   8.976  1.00  0.00           C  
ATOM    318  CG  LYS A 569       8.274  -5.386   9.766  1.00  0.00           C  
ATOM    319  CD  LYS A 569       8.919  -5.984  11.005  1.00  0.00           C  
ATOM    320  CE  LYS A 569       7.956  -6.002  12.182  1.00  0.00           C  
ATOM    321  NZ  LYS A 569       7.814  -4.656  12.802  1.00  0.00           N  
ATOM    322  H   LYS A 569       5.596  -7.767   7.929  1.00  0.00           H  
ATOM    323  HA  LYS A 569       6.001  -4.989   8.494  1.00  0.00           H  
ATOM    324  HB2 LYS A 569       7.004  -7.085   9.676  1.00  0.00           H  
ATOM    325  HB3 LYS A 569       8.216  -7.012   8.403  1.00  0.00           H  
ATOM    326  HG2 LYS A 569       9.046  -4.968   9.137  1.00  0.00           H  
ATOM    327  HG3 LYS A 569       7.591  -4.605  10.068  1.00  0.00           H  
ATOM    328  HD2 LYS A 569       9.223  -6.998  10.788  1.00  0.00           H  
ATOM    329  HD3 LYS A 569       9.786  -5.395  11.269  1.00  0.00           H  
ATOM    330  HE2 LYS A 569       6.990  -6.333  11.834  1.00  0.00           H  
ATOM    331  HE3 LYS A 569       8.328  -6.693  12.923  1.00  0.00           H  
ATOM    332  HZ1 LYS A 569       6.809  -4.447  12.976  1.00  0.00           H  
ATOM    333  HZ2 LYS A 569       8.202  -3.928  12.169  1.00  0.00           H  
ATOM    334  HZ3 LYS A 569       8.325  -4.623  13.707  1.00  0.00           H  
ATOM    335  N   GLU A 570       7.225  -6.273   5.758  1.00  0.00           N  
ATOM    336  CA  GLU A 570       7.851  -5.955   4.480  1.00  0.00           C  
ATOM    337  C   GLU A 570       6.908  -5.139   3.600  1.00  0.00           C  
ATOM    338  O   GLU A 570       7.341  -4.463   2.666  1.00  0.00           O  
ATOM    339  CB  GLU A 570       8.261  -7.238   3.754  1.00  0.00           C  
ATOM    340  CG  GLU A 570       8.877  -6.993   2.387  1.00  0.00           C  
ATOM    341  CD  GLU A 570      10.281  -6.426   2.472  1.00  0.00           C  
ATOM    342  OE1 GLU A 570      11.158  -7.099   3.054  1.00  0.00           O  
ATOM    343  OE2 GLU A 570      10.503  -5.310   1.958  1.00  0.00           O  
ATOM    344  H   GLU A 570       6.853  -7.169   5.898  1.00  0.00           H  
ATOM    345  HA  GLU A 570       8.734  -5.368   4.680  1.00  0.00           H  
ATOM    346  HB2 GLU A 570       8.981  -7.766   4.361  1.00  0.00           H  
ATOM    347  HB3 GLU A 570       7.387  -7.859   3.626  1.00  0.00           H  
ATOM    348  HG2 GLU A 570       8.916  -7.930   1.851  1.00  0.00           H  
ATOM    349  HG3 GLU A 570       8.255  -6.296   1.845  1.00  0.00           H  
ATOM    350  N   LEU A 571       5.617  -5.209   3.904  1.00  0.00           N  
ATOM    351  CA  LEU A 571       4.610  -4.478   3.142  1.00  0.00           C  
ATOM    352  C   LEU A 571       4.379  -3.092   3.735  1.00  0.00           C  
ATOM    353  O   LEU A 571       4.614  -2.079   3.076  1.00  0.00           O  
ATOM    354  CB  LEU A 571       3.295  -5.259   3.115  1.00  0.00           C  
ATOM    355  CG  LEU A 571       3.279  -6.515   2.243  1.00  0.00           C  
ATOM    356  CD1 LEU A 571       1.988  -7.293   2.451  1.00  0.00           C  
ATOM    357  CD2 LEU A 571       3.451  -6.148   0.776  1.00  0.00           C  
ATOM    358  H   LEU A 571       5.332  -5.765   4.659  1.00  0.00           H  
ATOM    359  HA  LEU A 571       4.975  -4.368   2.132  1.00  0.00           H  
ATOM    360  HB2 LEU A 571       3.067  -5.557   4.127  1.00  0.00           H  
ATOM    361  HB3 LEU A 571       2.524  -4.594   2.754  1.00  0.00           H  
ATOM    362  HG  LEU A 571       4.103  -7.155   2.528  1.00  0.00           H  
ATOM    363 HD11 LEU A 571       1.376  -6.785   3.181  1.00  0.00           H  
ATOM    364 HD12 LEU A 571       2.220  -8.286   2.805  1.00  0.00           H  
ATOM    365 HD13 LEU A 571       1.454  -7.360   1.515  1.00  0.00           H  
ATOM    366 HD21 LEU A 571       2.993  -5.188   0.589  1.00  0.00           H  
ATOM    367 HD22 LEU A 571       2.979  -6.899   0.159  1.00  0.00           H  
ATOM    368 HD23 LEU A 571       4.503  -6.097   0.539  1.00  0.00           H  
ATOM    369  N   GLN A 572       3.920  -3.056   4.981  1.00  0.00           N  
ATOM    370  CA  GLN A 572       3.659  -1.793   5.663  1.00  0.00           C  
ATOM    371  C   GLN A 572       4.810  -0.814   5.454  1.00  0.00           C  
ATOM    372  O   GLN A 572       4.625   0.400   5.534  1.00  0.00           O  
ATOM    373  CB  GLN A 572       3.442  -2.031   7.158  1.00  0.00           C  
ATOM    374  CG  GLN A 572       4.653  -2.621   7.862  1.00  0.00           C  
ATOM    375  CD  GLN A 572       5.646  -1.562   8.300  1.00  0.00           C  
ATOM    376  OE1 GLN A 572       6.819  -1.603   7.929  1.00  0.00           O  
ATOM    377  NE2 GLN A 572       5.179  -0.605   9.094  1.00  0.00           N  
ATOM    378  H   GLN A 572       3.753  -3.897   5.454  1.00  0.00           H  
ATOM    379  HA  GLN A 572       2.761  -1.369   5.241  1.00  0.00           H  
ATOM    380  HB2 GLN A 572       3.200  -1.091   7.629  1.00  0.00           H  
ATOM    381  HB3 GLN A 572       2.612  -2.712   7.285  1.00  0.00           H  
ATOM    382  HG2 GLN A 572       4.318  -3.161   8.736  1.00  0.00           H  
ATOM    383  HG3 GLN A 572       5.150  -3.302   7.187  1.00  0.00           H  
ATOM    384 HE21 GLN A 572       4.233  -0.637   9.350  1.00  0.00           H  
ATOM    385 HE22 GLN A 572       5.799   0.092   9.393  1.00  0.00           H  
ATOM    386  N   GLN A 573       5.996  -1.351   5.186  1.00  0.00           N  
ATOM    387  CA  GLN A 573       7.176  -0.523   4.967  1.00  0.00           C  
ATOM    388  C   GLN A 573       7.269  -0.082   3.509  1.00  0.00           C  
ATOM    389  O   GLN A 573       7.560   1.079   3.218  1.00  0.00           O  
ATOM    390  CB  GLN A 573       8.441  -1.287   5.362  1.00  0.00           C  
ATOM    391  CG  GLN A 573       9.010  -2.143   4.243  1.00  0.00           C  
ATOM    392  CD  GLN A 573      10.158  -3.019   4.704  1.00  0.00           C  
ATOM    393  OE1 GLN A 573      10.011  -3.822   5.625  1.00  0.00           O  
ATOM    394  NE2 GLN A 573      11.312  -2.868   4.063  1.00  0.00           N  
ATOM    395  H   GLN A 573       6.079  -2.325   5.135  1.00  0.00           H  
ATOM    396  HA  GLN A 573       7.086   0.354   5.590  1.00  0.00           H  
ATOM    397  HB2 GLN A 573       9.196  -0.577   5.664  1.00  0.00           H  
ATOM    398  HB3 GLN A 573       8.211  -1.932   6.198  1.00  0.00           H  
ATOM    399  HG2 GLN A 573       8.226  -2.778   3.858  1.00  0.00           H  
ATOM    400  HG3 GLN A 573       9.365  -1.494   3.456  1.00  0.00           H  
ATOM    401 HE21 GLN A 573      11.357  -2.208   3.340  1.00  0.00           H  
ATOM    402 HE22 GLN A 573      12.071  -3.421   4.341  1.00  0.00           H  
ATOM    403  N   LEU A 574       7.020  -1.015   2.597  1.00  0.00           N  
ATOM    404  CA  LEU A 574       7.076  -0.723   1.169  1.00  0.00           C  
ATOM    405  C   LEU A 574       5.977   0.257   0.770  1.00  0.00           C  
ATOM    406  O   LEU A 574       6.230   1.237   0.068  1.00  0.00           O  
ATOM    407  CB  LEU A 574       6.942  -2.014   0.359  1.00  0.00           C  
ATOM    408  CG  LEU A 574       8.190  -2.895   0.288  1.00  0.00           C  
ATOM    409  CD1 LEU A 574       7.821  -4.311  -0.125  1.00  0.00           C  
ATOM    410  CD2 LEU A 574       9.206  -2.303  -0.678  1.00  0.00           C  
ATOM    411  H   LEU A 574       6.793  -1.922   2.890  1.00  0.00           H  
ATOM    412  HA  LEU A 574       8.035  -0.275   0.960  1.00  0.00           H  
ATOM    413  HB2 LEU A 574       6.149  -2.599   0.799  1.00  0.00           H  
ATOM    414  HB3 LEU A 574       6.669  -1.743  -0.651  1.00  0.00           H  
ATOM    415  HG  LEU A 574       8.646  -2.941   1.267  1.00  0.00           H  
ATOM    416 HD11 LEU A 574       8.523  -5.007   0.310  1.00  0.00           H  
ATOM    417 HD12 LEU A 574       7.854  -4.392  -1.201  1.00  0.00           H  
ATOM    418 HD13 LEU A 574       6.824  -4.539   0.223  1.00  0.00           H  
ATOM    419 HD21 LEU A 574       8.784  -2.278  -1.672  1.00  0.00           H  
ATOM    420 HD22 LEU A 574      10.098  -2.913  -0.681  1.00  0.00           H  
ATOM    421 HD23 LEU A 574       9.456  -1.299  -0.368  1.00  0.00           H  
ATOM    422  N   LEU A 575       4.758  -0.012   1.224  1.00  0.00           N  
ATOM    423  CA  LEU A 575       3.620   0.848   0.917  1.00  0.00           C  
ATOM    424  C   LEU A 575       3.880   2.279   1.375  1.00  0.00           C  
ATOM    425  O   LEU A 575       3.721   3.226   0.605  1.00  0.00           O  
ATOM    426  CB  LEU A 575       2.354   0.308   1.584  1.00  0.00           C  
ATOM    427  CG  LEU A 575       1.829  -1.025   1.050  1.00  0.00           C  
ATOM    428  CD1 LEU A 575       0.718  -1.557   1.941  1.00  0.00           C  
ATOM    429  CD2 LEU A 575       1.338  -0.869  -0.382  1.00  0.00           C  
ATOM    430  H   LEU A 575       4.619  -0.807   1.779  1.00  0.00           H  
ATOM    431  HA  LEU A 575       3.483   0.845  -0.154  1.00  0.00           H  
ATOM    432  HB2 LEU A 575       2.561   0.184   2.636  1.00  0.00           H  
ATOM    433  HB3 LEU A 575       1.575   1.047   1.458  1.00  0.00           H  
ATOM    434  HG  LEU A 575       2.633  -1.748   1.051  1.00  0.00           H  
ATOM    435 HD11 LEU A 575      -0.003  -0.775   2.124  1.00  0.00           H  
ATOM    436 HD12 LEU A 575       1.137  -1.887   2.881  1.00  0.00           H  
ATOM    437 HD13 LEU A 575       0.232  -2.389   1.453  1.00  0.00           H  
ATOM    438 HD21 LEU A 575       0.996   0.144  -0.536  1.00  0.00           H  
ATOM    439 HD22 LEU A 575       0.522  -1.555  -0.559  1.00  0.00           H  
ATOM    440 HD23 LEU A 575       2.145  -1.085  -1.065  1.00  0.00           H  
ATOM    441  N   GLN A 576       4.283   2.429   2.633  1.00  0.00           N  
ATOM    442  CA  GLN A 576       4.566   3.745   3.193  1.00  0.00           C  
ATOM    443  C   GLN A 576       5.641   4.461   2.382  1.00  0.00           C  
ATOM    444  O   GLN A 576       5.612   5.683   2.238  1.00  0.00           O  
ATOM    445  CB  GLN A 576       5.011   3.618   4.651  1.00  0.00           C  
ATOM    446  CG  GLN A 576       5.649   4.881   5.205  1.00  0.00           C  
ATOM    447  CD  GLN A 576       6.046   4.744   6.662  1.00  0.00           C  
ATOM    448  OE1 GLN A 576       5.779   3.723   7.296  1.00  0.00           O  
ATOM    449  NE2 GLN A 576       6.688   5.774   7.200  1.00  0.00           N  
ATOM    450  H   GLN A 576       4.391   1.636   3.198  1.00  0.00           H  
ATOM    451  HA  GLN A 576       3.657   4.325   3.153  1.00  0.00           H  
ATOM    452  HB2 GLN A 576       4.150   3.379   5.258  1.00  0.00           H  
ATOM    453  HB3 GLN A 576       5.728   2.814   4.727  1.00  0.00           H  
ATOM    454  HG2 GLN A 576       6.533   5.105   4.627  1.00  0.00           H  
ATOM    455  HG3 GLN A 576       4.945   5.694   5.114  1.00  0.00           H  
ATOM    456 HE21 GLN A 576       6.865   6.555   6.635  1.00  0.00           H  
ATOM    457 HE22 GLN A 576       6.955   5.713   8.140  1.00  0.00           H  
ATOM    458  N   GLU A 577       6.590   3.692   1.856  1.00  0.00           N  
ATOM    459  CA  GLU A 577       7.675   4.255   1.061  1.00  0.00           C  
ATOM    460  C   GLU A 577       7.136   4.919  -0.203  1.00  0.00           C  
ATOM    461  O   GLU A 577       7.407   6.091  -0.465  1.00  0.00           O  
ATOM    462  CB  GLU A 577       8.681   3.164   0.687  1.00  0.00           C  
ATOM    463  CG  GLU A 577       9.759   2.945   1.736  1.00  0.00           C  
ATOM    464  CD  GLU A 577      10.954   2.185   1.194  1.00  0.00           C  
ATOM    465  OE1 GLU A 577      10.835   0.959   0.990  1.00  0.00           O  
ATOM    466  OE2 GLU A 577      12.008   2.818   0.974  1.00  0.00           O  
ATOM    467  H   GLU A 577       6.559   2.724   2.007  1.00  0.00           H  
ATOM    468  HA  GLU A 577       8.173   5.001   1.661  1.00  0.00           H  
ATOM    469  HB2 GLU A 577       8.150   2.235   0.545  1.00  0.00           H  
ATOM    470  HB3 GLU A 577       9.162   3.439  -0.240  1.00  0.00           H  
ATOM    471  HG2 GLU A 577      10.095   3.906   2.094  1.00  0.00           H  
ATOM    472  HG3 GLU A 577       9.335   2.384   2.556  1.00  0.00           H  
ATOM    473  N   ALA A 578       6.370   4.162  -0.982  1.00  0.00           N  
ATOM    474  CA  ALA A 578       5.792   4.677  -2.217  1.00  0.00           C  
ATOM    475  C   ALA A 578       4.986   5.945  -1.958  1.00  0.00           C  
ATOM    476  O   ALA A 578       5.279   7.004  -2.514  1.00  0.00           O  
ATOM    477  CB  ALA A 578       4.917   3.618  -2.871  1.00  0.00           C  
ATOM    478  H   ALA A 578       6.190   3.236  -0.719  1.00  0.00           H  
ATOM    479  HA  ALA A 578       6.601   4.909  -2.894  1.00  0.00           H  
ATOM    480  HB1 ALA A 578       3.914   3.686  -2.476  1.00  0.00           H  
ATOM    481  HB2 ALA A 578       4.896   3.779  -3.939  1.00  0.00           H  
ATOM    482  HB3 ALA A 578       5.321   2.639  -2.662  1.00  0.00           H  
ATOM    483  N   PHE A 579       3.968   5.832  -1.111  1.00  0.00           N  
ATOM    484  CA  PHE A 579       3.118   6.970  -0.780  1.00  0.00           C  
ATOM    485  C   PHE A 579       3.957   8.162  -0.329  1.00  0.00           C  
ATOM    486  O   PHE A 579       3.633   9.311  -0.626  1.00  0.00           O  
ATOM    487  CB  PHE A 579       2.123   6.588   0.317  1.00  0.00           C  
ATOM    488  CG  PHE A 579       0.906   5.873  -0.199  1.00  0.00           C  
ATOM    489  CD1 PHE A 579      -0.131   6.580  -0.786  1.00  0.00           C  
ATOM    490  CD2 PHE A 579       0.801   4.495  -0.098  1.00  0.00           C  
ATOM    491  CE1 PHE A 579      -1.251   5.924  -1.262  1.00  0.00           C  
ATOM    492  CE2 PHE A 579      -0.317   3.835  -0.572  1.00  0.00           C  
ATOM    493  CZ  PHE A 579      -1.344   4.550  -1.155  1.00  0.00           C  
ATOM    494  H   PHE A 579       3.784   4.962  -0.699  1.00  0.00           H  
ATOM    495  HA  PHE A 579       2.573   7.245  -1.669  1.00  0.00           H  
ATOM    496  HB2 PHE A 579       2.612   5.938   1.027  1.00  0.00           H  
ATOM    497  HB3 PHE A 579       1.794   7.483   0.822  1.00  0.00           H  
ATOM    498  HD1 PHE A 579      -0.060   7.654  -0.871  1.00  0.00           H  
ATOM    499  HD2 PHE A 579       1.605   3.935   0.358  1.00  0.00           H  
ATOM    500  HE1 PHE A 579      -2.053   6.486  -1.718  1.00  0.00           H  
ATOM    501  HE2 PHE A 579      -0.386   2.760  -0.487  1.00  0.00           H  
ATOM    502  HZ  PHE A 579      -2.218   4.036  -1.525  1.00  0.00           H  
ATOM    503  N   ALA A 580       5.037   7.879   0.393  1.00  0.00           N  
ATOM    504  CA  ALA A 580       5.923   8.926   0.884  1.00  0.00           C  
ATOM    505  C   ALA A 580       6.540   9.710  -0.270  1.00  0.00           C  
ATOM    506  O   ALA A 580       6.682  10.931  -0.197  1.00  0.00           O  
ATOM    507  CB  ALA A 580       7.014   8.327   1.760  1.00  0.00           C  
ATOM    508  H   ALA A 580       5.243   6.943   0.598  1.00  0.00           H  
ATOM    509  HA  ALA A 580       5.338   9.601   1.492  1.00  0.00           H  
ATOM    510  HB1 ALA A 580       6.560   7.749   2.552  1.00  0.00           H  
ATOM    511  HB2 ALA A 580       7.644   7.686   1.162  1.00  0.00           H  
ATOM    512  HB3 ALA A 580       7.608   9.120   2.188  1.00  0.00           H  
ATOM    513  N   ARG A 581       6.905   9.000  -1.332  1.00  0.00           N  
ATOM    514  CA  ARG A 581       7.509   9.630  -2.501  1.00  0.00           C  
ATOM    515  C   ARG A 581       6.609  10.734  -3.049  1.00  0.00           C  
ATOM    516  O   ARG A 581       7.084  11.687  -3.666  1.00  0.00           O  
ATOM    517  CB  ARG A 581       7.775   8.587  -3.588  1.00  0.00           C  
ATOM    518  CG  ARG A 581       8.792   7.532  -3.183  1.00  0.00           C  
ATOM    519  CD  ARG A 581       8.765   6.342  -4.129  1.00  0.00           C  
ATOM    520  NE  ARG A 581       9.679   6.516  -5.255  1.00  0.00           N  
ATOM    521  CZ  ARG A 581       9.981   5.548  -6.113  1.00  0.00           C  
ATOM    522  NH1 ARG A 581       9.443   4.344  -5.976  1.00  0.00           N  
ATOM    523  NH2 ARG A 581      10.821   5.784  -7.113  1.00  0.00           N  
ATOM    524  H   ARG A 581       6.766   8.030  -1.330  1.00  0.00           H  
ATOM    525  HA  ARG A 581       8.448  10.066  -2.195  1.00  0.00           H  
ATOM    526  HB2 ARG A 581       6.848   8.088  -3.827  1.00  0.00           H  
ATOM    527  HB3 ARG A 581       8.142   9.090  -4.470  1.00  0.00           H  
ATOM    528  HG2 ARG A 581       9.779   7.971  -3.202  1.00  0.00           H  
ATOM    529  HG3 ARG A 581       8.566   7.192  -2.184  1.00  0.00           H  
ATOM    530  HD2 ARG A 581       9.050   5.456  -3.580  1.00  0.00           H  
ATOM    531  HD3 ARG A 581       7.761   6.222  -4.507  1.00  0.00           H  
ATOM    532  HE  ARG A 581      10.088   7.398  -5.375  1.00  0.00           H  
ATOM    533 HH11 ARG A 581       8.809   4.164  -5.224  1.00  0.00           H  
ATOM    534 HH12 ARG A 581       9.671   3.617  -6.624  1.00  0.00           H  
ATOM    535 HH21 ARG A 581      11.228   6.691  -7.220  1.00  0.00           H  
ATOM    536 HH22 ARG A 581      11.047   5.056  -7.758  1.00  0.00           H  
ATOM    537  N   HIS A 582       5.307  10.597  -2.820  1.00  0.00           N  
ATOM    538  CA  HIS A 582       4.340  11.582  -3.291  1.00  0.00           C  
ATOM    539  C   HIS A 582       4.167  12.704  -2.271  1.00  0.00           C  
ATOM    540  O   HIS A 582       4.459  13.865  -2.555  1.00  0.00           O  
ATOM    541  CB  HIS A 582       2.992  10.915  -3.565  1.00  0.00           C  
ATOM    542  CG  HIS A 582       3.049   9.867  -4.634  1.00  0.00           C  
ATOM    543  ND1 HIS A 582       3.555  10.104  -5.894  1.00  0.00           N  
ATOM    544  CD2 HIS A 582       2.662   8.570  -4.623  1.00  0.00           C  
ATOM    545  CE1 HIS A 582       3.474   8.999  -6.614  1.00  0.00           C  
ATOM    546  NE2 HIS A 582       2.937   8.053  -5.865  1.00  0.00           N  
ATOM    547  H   HIS A 582       4.989   9.815  -2.322  1.00  0.00           H  
ATOM    548  HA  HIS A 582       4.717  12.004  -4.210  1.00  0.00           H  
ATOM    549  HB2 HIS A 582       2.639  10.445  -2.659  1.00  0.00           H  
ATOM    550  HB3 HIS A 582       2.281  11.668  -3.875  1.00  0.00           H  
ATOM    551  HD1 HIS A 582       3.917  10.956  -6.215  1.00  0.00           H  
ATOM    552  HD2 HIS A 582       2.218   8.039  -3.792  1.00  0.00           H  
ATOM    553  HE1 HIS A 582       3.794   8.887  -7.639  1.00  0.00           H  
ATOM    554  HE2 HIS A 582       2.685   7.160  -6.180  1.00  0.00           H  
ATOM    555  N   GLY A 583       3.689  12.349  -1.082  1.00  0.00           N  
ATOM    556  CA  GLY A 583       3.485  13.337  -0.039  1.00  0.00           C  
ATOM    557  C   GLY A 583       4.064  12.903   1.292  1.00  0.00           C  
ATOM    558  O   GLY A 583       5.223  12.493   1.370  1.00  0.00           O  
ATOM    559  H   GLY A 583       3.474  11.408  -0.912  1.00  0.00           H  
ATOM    560  HA2 GLY A 583       3.953  14.263  -0.339  1.00  0.00           H  
ATOM    561  HA3 GLY A 583       2.424  13.504   0.080  1.00  0.00           H  
ATOM    562  N   LYS A 584       3.258  12.994   2.344  1.00  0.00           N  
ATOM    563  CA  LYS A 584       3.696  12.608   3.680  1.00  0.00           C  
ATOM    564  C   LYS A 584       2.785  11.532   4.262  1.00  0.00           C  
ATOM    565  O   LYS A 584       1.626  11.793   4.584  1.00  0.00           O  
ATOM    566  CB  LYS A 584       3.717  13.828   4.605  1.00  0.00           C  
ATOM    567  CG  LYS A 584       3.960  13.481   6.063  1.00  0.00           C  
ATOM    568  CD  LYS A 584       5.329  12.854   6.267  1.00  0.00           C  
ATOM    569  CE  LYS A 584       6.421  13.910   6.335  1.00  0.00           C  
ATOM    570  NZ  LYS A 584       7.646  13.398   7.009  1.00  0.00           N  
ATOM    571  H   LYS A 584       2.345  13.329   2.219  1.00  0.00           H  
ATOM    572  HA  LYS A 584       4.696  12.211   3.600  1.00  0.00           H  
ATOM    573  HB2 LYS A 584       4.499  14.497   4.280  1.00  0.00           H  
ATOM    574  HB3 LYS A 584       2.766  14.336   4.531  1.00  0.00           H  
ATOM    575  HG2 LYS A 584       3.898  14.383   6.654  1.00  0.00           H  
ATOM    576  HG3 LYS A 584       3.202  12.783   6.389  1.00  0.00           H  
ATOM    577  HD2 LYS A 584       5.326  12.295   7.191  1.00  0.00           H  
ATOM    578  HD3 LYS A 584       5.536  12.187   5.442  1.00  0.00           H  
ATOM    579  HE2 LYS A 584       6.674  14.214   5.331  1.00  0.00           H  
ATOM    580  HE3 LYS A 584       6.047  14.761   6.885  1.00  0.00           H  
ATOM    581  HZ1 LYS A 584       8.250  12.900   6.324  1.00  0.00           H  
ATOM    582  HZ2 LYS A 584       7.386  12.737   7.769  1.00  0.00           H  
ATOM    583  HZ3 LYS A 584       8.185  14.187   7.420  1.00  0.00           H  
ATOM    584  N   VAL A 585       3.317  10.321   4.394  1.00  0.00           N  
ATOM    585  CA  VAL A 585       2.552   9.205   4.940  1.00  0.00           C  
ATOM    586  C   VAL A 585       2.246   9.420   6.418  1.00  0.00           C  
ATOM    587  O   VAL A 585       3.152   9.598   7.232  1.00  0.00           O  
ATOM    588  CB  VAL A 585       3.306   7.873   4.771  1.00  0.00           C  
ATOM    589  CG1 VAL A 585       2.537   6.737   5.430  1.00  0.00           C  
ATOM    590  CG2 VAL A 585       3.548   7.580   3.298  1.00  0.00           C  
ATOM    591  H   VAL A 585       4.246  10.174   4.120  1.00  0.00           H  
ATOM    592  HA  VAL A 585       1.622   9.140   4.394  1.00  0.00           H  
ATOM    593  HB  VAL A 585       4.265   7.960   5.261  1.00  0.00           H  
ATOM    594 HG11 VAL A 585       1.742   7.146   6.036  1.00  0.00           H  
ATOM    595 HG12 VAL A 585       2.118   6.097   4.668  1.00  0.00           H  
ATOM    596 HG13 VAL A 585       3.207   6.164   6.053  1.00  0.00           H  
ATOM    597 HG21 VAL A 585       2.716   7.951   2.717  1.00  0.00           H  
ATOM    598 HG22 VAL A 585       4.456   8.069   2.977  1.00  0.00           H  
ATOM    599 HG23 VAL A 585       3.642   6.515   3.153  1.00  0.00           H  
ATOM    600  N   LYS A 586       0.961   9.401   6.758  1.00  0.00           N  
ATOM    601  CA  LYS A 586       0.533   9.591   8.139  1.00  0.00           C  
ATOM    602  C   LYS A 586       0.666   8.296   8.933  1.00  0.00           C  
ATOM    603  O   LYS A 586       1.365   8.247   9.946  1.00  0.00           O  
ATOM    604  CB  LYS A 586      -0.916  10.081   8.182  1.00  0.00           C  
ATOM    605  CG  LYS A 586      -1.439  10.313   9.589  1.00  0.00           C  
ATOM    606  CD  LYS A 586      -1.117  11.715  10.078  1.00  0.00           C  
ATOM    607  CE  LYS A 586      -2.219  12.699   9.715  1.00  0.00           C  
ATOM    608  NZ  LYS A 586      -3.416  12.538  10.586  1.00  0.00           N  
ATOM    609  H   LYS A 586       0.285   9.254   6.064  1.00  0.00           H  
ATOM    610  HA  LYS A 586       1.170  10.340   8.584  1.00  0.00           H  
ATOM    611  HB2 LYS A 586      -0.986  11.010   7.636  1.00  0.00           H  
ATOM    612  HB3 LYS A 586      -1.547   9.345   7.703  1.00  0.00           H  
ATOM    613  HG2 LYS A 586      -2.510  10.179   9.592  1.00  0.00           H  
ATOM    614  HG3 LYS A 586      -0.982   9.596  10.256  1.00  0.00           H  
ATOM    615  HD2 LYS A 586      -1.008  11.696  11.152  1.00  0.00           H  
ATOM    616  HD3 LYS A 586      -0.191  12.042   9.626  1.00  0.00           H  
ATOM    617  HE2 LYS A 586      -1.838  13.703   9.824  1.00  0.00           H  
ATOM    618  HE3 LYS A 586      -2.507  12.533   8.687  1.00  0.00           H  
ATOM    619  HZ1 LYS A 586      -4.132  13.252  10.343  1.00  0.00           H  
ATOM    620  HZ2 LYS A 586      -3.150  12.655  11.584  1.00  0.00           H  
ATOM    621  HZ3 LYS A 586      -3.827  11.592  10.456  1.00  0.00           H  
ATOM    622  N   SER A 587      -0.007   7.249   8.468  1.00  0.00           N  
ATOM    623  CA  SER A 587       0.035   5.954   9.136  1.00  0.00           C  
ATOM    624  C   SER A 587      -0.258   4.825   8.153  1.00  0.00           C  
ATOM    625  O   SER A 587      -0.767   5.057   7.056  1.00  0.00           O  
ATOM    626  CB  SER A 587      -0.972   5.917  10.287  1.00  0.00           C  
ATOM    627  OG  SER A 587      -2.303   5.901   9.800  1.00  0.00           O  
ATOM    628  H   SER A 587      -0.547   7.351   7.656  1.00  0.00           H  
ATOM    629  HA  SER A 587       1.029   5.819   9.535  1.00  0.00           H  
ATOM    630  HB2 SER A 587      -0.807   5.030  10.879  1.00  0.00           H  
ATOM    631  HB3 SER A 587      -0.839   6.793  10.906  1.00  0.00           H  
ATOM    632  HG  SER A 587      -2.729   6.737  10.003  1.00  0.00           H  
ATOM    633  N   VAL A 588       0.066   3.600   8.554  1.00  0.00           N  
ATOM    634  CA  VAL A 588      -0.163   2.433   7.710  1.00  0.00           C  
ATOM    635  C   VAL A 588      -0.858   1.321   8.487  1.00  0.00           C  
ATOM    636  O   VAL A 588      -0.292   0.757   9.423  1.00  0.00           O  
ATOM    637  CB  VAL A 588       1.158   1.892   7.131  1.00  0.00           C  
ATOM    638  CG1 VAL A 588       0.906   0.633   6.315  1.00  0.00           C  
ATOM    639  CG2 VAL A 588       1.844   2.955   6.288  1.00  0.00           C  
ATOM    640  H   VAL A 588       0.468   3.478   9.440  1.00  0.00           H  
ATOM    641  HA  VAL A 588      -0.796   2.734   6.888  1.00  0.00           H  
ATOM    642  HB  VAL A 588       1.810   1.637   7.953  1.00  0.00           H  
ATOM    643 HG11 VAL A 588       1.640  -0.116   6.574  1.00  0.00           H  
ATOM    644 HG12 VAL A 588      -0.084   0.257   6.527  1.00  0.00           H  
ATOM    645 HG13 VAL A 588       0.986   0.864   5.263  1.00  0.00           H  
ATOM    646 HG21 VAL A 588       2.629   3.420   6.866  1.00  0.00           H  
ATOM    647 HG22 VAL A 588       2.270   2.498   5.406  1.00  0.00           H  
ATOM    648 HG23 VAL A 588       1.123   3.703   5.993  1.00  0.00           H  
ATOM    649  N   GLU A 589      -2.089   1.010   8.092  1.00  0.00           N  
ATOM    650  CA  GLU A 589      -2.861  -0.036   8.753  1.00  0.00           C  
ATOM    651  C   GLU A 589      -3.021  -1.251   7.843  1.00  0.00           C  
ATOM    652  O   GLU A 589      -3.104  -1.120   6.622  1.00  0.00           O  
ATOM    653  CB  GLU A 589      -4.238   0.496   9.159  1.00  0.00           C  
ATOM    654  CG  GLU A 589      -4.214   1.351  10.414  1.00  0.00           C  
ATOM    655  CD  GLU A 589      -4.414   0.538  11.678  1.00  0.00           C  
ATOM    656  OE1 GLU A 589      -5.136  -0.480  11.620  1.00  0.00           O  
ATOM    657  OE2 GLU A 589      -3.850   0.918  12.725  1.00  0.00           O  
ATOM    658  H   GLU A 589      -2.486   1.495   7.340  1.00  0.00           H  
ATOM    659  HA  GLU A 589      -2.325  -0.334   9.641  1.00  0.00           H  
ATOM    660  HB2 GLU A 589      -4.634   1.091   8.349  1.00  0.00           H  
ATOM    661  HB3 GLU A 589      -4.896  -0.343   9.332  1.00  0.00           H  
ATOM    662  HG2 GLU A 589      -3.259   1.852  10.475  1.00  0.00           H  
ATOM    663  HG3 GLU A 589      -5.002   2.087  10.348  1.00  0.00           H  
ATOM    664  N   LEU A 590      -3.062  -2.433   8.448  1.00  0.00           N  
ATOM    665  CA  LEU A 590      -3.211  -3.673   7.694  1.00  0.00           C  
ATOM    666  C   LEU A 590      -4.468  -4.423   8.123  1.00  0.00           C  
ATOM    667  O   LEU A 590      -4.880  -4.354   9.281  1.00  0.00           O  
ATOM    668  CB  LEU A 590      -1.981  -4.562   7.888  1.00  0.00           C  
ATOM    669  CG  LEU A 590      -0.690  -4.074   7.231  1.00  0.00           C  
ATOM    670  CD1 LEU A 590       0.508  -4.832   7.780  1.00  0.00           C  
ATOM    671  CD2 LEU A 590      -0.771  -4.224   5.719  1.00  0.00           C  
ATOM    672  H   LEU A 590      -2.991  -2.474   9.424  1.00  0.00           H  
ATOM    673  HA  LEU A 590      -3.299  -3.417   6.649  1.00  0.00           H  
ATOM    674  HB2 LEU A 590      -1.800  -4.649   8.948  1.00  0.00           H  
ATOM    675  HB3 LEU A 590      -2.212  -5.537   7.483  1.00  0.00           H  
ATOM    676  HG  LEU A 590      -0.552  -3.025   7.457  1.00  0.00           H  
ATOM    677 HD11 LEU A 590       0.822  -5.576   7.064  1.00  0.00           H  
ATOM    678 HD12 LEU A 590       0.234  -5.317   8.706  1.00  0.00           H  
ATOM    679 HD13 LEU A 590       1.319  -4.142   7.962  1.00  0.00           H  
ATOM    680 HD21 LEU A 590      -1.068  -3.283   5.280  1.00  0.00           H  
ATOM    681 HD22 LEU A 590      -1.499  -4.982   5.471  1.00  0.00           H  
ATOM    682 HD23 LEU A 590       0.196  -4.512   5.333  1.00  0.00           H  
ATOM    683  N   SER A 591      -5.072  -5.142   7.182  1.00  0.00           N  
ATOM    684  CA  SER A 591      -6.283  -5.905   7.462  1.00  0.00           C  
ATOM    685  C   SER A 591      -5.947  -7.222   8.156  1.00  0.00           C  
ATOM    686  O   SER A 591      -4.863  -7.781   7.992  1.00  0.00           O  
ATOM    687  CB  SER A 591      -7.049  -6.180   6.167  1.00  0.00           C  
ATOM    688  OG  SER A 591      -7.135  -5.012   5.368  1.00  0.00           O  
ATOM    689  H   SER A 591      -4.695  -5.158   6.277  1.00  0.00           H  
ATOM    690  HA  SER A 591      -6.903  -5.313   8.119  1.00  0.00           H  
ATOM    691  HB2 SER A 591      -6.539  -6.948   5.606  1.00  0.00           H  
ATOM    692  HB3 SER A 591      -8.048  -6.512   6.407  1.00  0.00           H  
ATOM    693  HG  SER A 591      -8.015  -4.635   5.446  1.00  0.00           H  
ATOM    694  N   PRO A 592      -6.900  -7.729   8.952  1.00  0.00           N  
ATOM    695  CA  PRO A 592      -6.730  -8.986   9.688  1.00  0.00           C  
ATOM    696  C   PRO A 592      -6.716 -10.200   8.766  1.00  0.00           C  
ATOM    697  O   PRO A 592      -6.482 -11.325   9.208  1.00  0.00           O  
ATOM    698  CB  PRO A 592      -7.954  -9.027  10.607  1.00  0.00           C  
ATOM    699  CG  PRO A 592      -8.977  -8.197   9.912  1.00  0.00           C  
ATOM    700  CD  PRO A 592      -8.217  -7.116   9.195  1.00  0.00           C  
ATOM    701  HA  PRO A 592      -5.830  -8.978  10.284  1.00  0.00           H  
ATOM    702  HB2 PRO A 592      -8.285 -10.049  10.723  1.00  0.00           H  
ATOM    703  HB3 PRO A 592      -7.698  -8.613  11.571  1.00  0.00           H  
ATOM    704  HG2 PRO A 592      -9.524  -8.803   9.206  1.00  0.00           H  
ATOM    705  HG3 PRO A 592      -9.651  -7.763  10.637  1.00  0.00           H  
ATOM    706  HD2 PRO A 592      -8.703  -6.867   8.263  1.00  0.00           H  
ATOM    707  HD3 PRO A 592      -8.124  -6.241   9.820  1.00  0.00           H  
ATOM    708  N   HIS A 593      -6.967  -9.965   7.482  1.00  0.00           N  
ATOM    709  CA  HIS A 593      -6.982 -11.041   6.496  1.00  0.00           C  
ATOM    710  C   HIS A 593      -5.575 -11.581   6.261  1.00  0.00           C  
ATOM    711  O   HIS A 593      -4.623 -10.817   6.099  1.00  0.00           O  
ATOM    712  CB  HIS A 593      -7.578 -10.545   5.178  1.00  0.00           C  
ATOM    713  CG  HIS A 593      -8.962  -9.991   5.317  1.00  0.00           C  
ATOM    714  ND1 HIS A 593      -9.236  -8.639   5.309  1.00  0.00           N  
ATOM    715  CD2 HIS A 593     -10.154 -10.614   5.467  1.00  0.00           C  
ATOM    716  CE1 HIS A 593     -10.536  -8.455   5.450  1.00  0.00           C  
ATOM    717  NE2 HIS A 593     -11.117  -9.638   5.547  1.00  0.00           N  
ATOM    718  H   HIS A 593      -7.146  -9.047   7.190  1.00  0.00           H  
ATOM    719  HA  HIS A 593      -7.600 -11.837   6.884  1.00  0.00           H  
ATOM    720  HB2 HIS A 593      -6.947  -9.766   4.777  1.00  0.00           H  
ATOM    721  HB3 HIS A 593      -7.617 -11.367   4.477  1.00  0.00           H  
ATOM    722  HD1 HIS A 593      -8.575  -7.922   5.215  1.00  0.00           H  
ATOM    723  HD2 HIS A 593     -10.319 -11.681   5.516  1.00  0.00           H  
ATOM    724  HE1 HIS A 593     -11.040  -7.501   5.479  1.00  0.00           H  
ATOM    725  HE2 HIS A 593     -12.065  -9.786   5.744  1.00  0.00           H  
ATOM    726  N   THR A 594      -5.449 -12.905   6.243  1.00  0.00           N  
ATOM    727  CA  THR A 594      -4.159 -13.548   6.030  1.00  0.00           C  
ATOM    728  C   THR A 594      -4.155 -14.358   4.739  1.00  0.00           C  
ATOM    729  O   THR A 594      -3.565 -15.436   4.673  1.00  0.00           O  
ATOM    730  CB  THR A 594      -3.791 -14.473   7.205  1.00  0.00           C  
ATOM    731  OG1 THR A 594      -4.864 -15.385   7.464  1.00  0.00           O  
ATOM    732  CG2 THR A 594      -3.492 -13.665   8.458  1.00  0.00           C  
ATOM    733  H   THR A 594      -6.245 -13.461   6.378  1.00  0.00           H  
ATOM    734  HA  THR A 594      -3.408 -12.774   5.960  1.00  0.00           H  
ATOM    735  HB  THR A 594      -2.908 -15.036   6.938  1.00  0.00           H  
ATOM    736  HG1 THR A 594      -5.306 -15.603   6.640  1.00  0.00           H  
ATOM    737 HG21 THR A 594      -3.968 -14.130   9.309  1.00  0.00           H  
ATOM    738 HG22 THR A 594      -3.871 -12.661   8.337  1.00  0.00           H  
ATOM    739 HG23 THR A 594      -2.425 -13.630   8.618  1.00  0.00           H  
ATOM    740  N   ASP A 595      -4.817 -13.832   3.714  1.00  0.00           N  
ATOM    741  CA  ASP A 595      -4.888 -14.507   2.423  1.00  0.00           C  
ATOM    742  C   ASP A 595      -4.933 -13.494   1.283  1.00  0.00           C  
ATOM    743  O   ASP A 595      -4.879 -12.285   1.510  1.00  0.00           O  
ATOM    744  CB  ASP A 595      -6.118 -15.414   2.365  1.00  0.00           C  
ATOM    745  CG  ASP A 595      -5.970 -16.646   3.235  1.00  0.00           C  
ATOM    746  OD1 ASP A 595      -6.312 -16.571   4.434  1.00  0.00           O  
ATOM    747  OD2 ASP A 595      -5.514 -17.687   2.717  1.00  0.00           O  
ATOM    748  H   ASP A 595      -5.268 -12.969   3.828  1.00  0.00           H  
ATOM    749  HA  ASP A 595      -4.001 -15.112   2.315  1.00  0.00           H  
ATOM    750  HB2 ASP A 595      -6.983 -14.860   2.702  1.00  0.00           H  
ATOM    751  HB3 ASP A 595      -6.275 -15.732   1.345  1.00  0.00           H  
ATOM    752  N   TYR A 596      -5.032 -13.996   0.057  1.00  0.00           N  
ATOM    753  CA  TYR A 596      -5.080 -13.135  -1.119  1.00  0.00           C  
ATOM    754  C   TYR A 596      -5.983 -11.930  -0.876  1.00  0.00           C  
ATOM    755  O   TYR A 596      -5.824 -10.885  -1.507  1.00  0.00           O  
ATOM    756  CB  TYR A 596      -5.578 -13.922  -2.333  1.00  0.00           C  
ATOM    757  CG  TYR A 596      -6.798 -14.768  -2.047  1.00  0.00           C  
ATOM    758  CD1 TYR A 596      -6.672 -16.064  -1.563  1.00  0.00           C  
ATOM    759  CD2 TYR A 596      -8.078 -14.270  -2.260  1.00  0.00           C  
ATOM    760  CE1 TYR A 596      -7.784 -16.841  -1.301  1.00  0.00           C  
ATOM    761  CE2 TYR A 596      -9.196 -15.039  -1.999  1.00  0.00           C  
ATOM    762  CZ  TYR A 596      -9.044 -16.323  -1.521  1.00  0.00           C  
ATOM    763  OH  TYR A 596     -10.155 -17.093  -1.260  1.00  0.00           O  
ATOM    764  H   TYR A 596      -5.071 -14.968  -0.061  1.00  0.00           H  
ATOM    765  HA  TYR A 596      -4.077 -12.786  -1.316  1.00  0.00           H  
ATOM    766  HB2 TYR A 596      -5.832 -13.232  -3.122  1.00  0.00           H  
ATOM    767  HB3 TYR A 596      -4.792 -14.579  -2.675  1.00  0.00           H  
ATOM    768  HD1 TYR A 596      -5.684 -16.466  -1.392  1.00  0.00           H  
ATOM    769  HD2 TYR A 596      -8.194 -13.263  -2.635  1.00  0.00           H  
ATOM    770  HE1 TYR A 596      -7.666 -17.846  -0.926  1.00  0.00           H  
ATOM    771  HE2 TYR A 596     -10.183 -14.634  -2.171  1.00  0.00           H  
ATOM    772  HH  TYR A 596     -10.235 -17.228  -0.312  1.00  0.00           H  
ATOM    773  N   GLN A 597      -6.929 -12.084   0.045  1.00  0.00           N  
ATOM    774  CA  GLN A 597      -7.858 -11.009   0.372  1.00  0.00           C  
ATOM    775  C   GLN A 597      -7.272 -10.091   1.440  1.00  0.00           C  
ATOM    776  O   GLN A 597      -7.987  -9.612   2.323  1.00  0.00           O  
ATOM    777  CB  GLN A 597      -9.190 -11.586   0.854  1.00  0.00           C  
ATOM    778  CG  GLN A 597     -10.117 -12.003  -0.277  1.00  0.00           C  
ATOM    779  CD  GLN A 597     -11.581 -11.917   0.107  1.00  0.00           C  
ATOM    780  OE1 GLN A 597     -12.378 -11.278  -0.580  1.00  0.00           O  
ATOM    781  NE2 GLN A 597     -11.943 -12.563   1.209  1.00  0.00           N  
ATOM    782  H   GLN A 597      -7.005 -12.941   0.513  1.00  0.00           H  
ATOM    783  HA  GLN A 597      -8.029 -10.434  -0.525  1.00  0.00           H  
ATOM    784  HB2 GLN A 597      -8.993 -12.452   1.467  1.00  0.00           H  
ATOM    785  HB3 GLN A 597      -9.697 -10.841   1.449  1.00  0.00           H  
ATOM    786  HG2 GLN A 597      -9.944 -11.356  -1.124  1.00  0.00           H  
ATOM    787  HG3 GLN A 597      -9.890 -13.022  -0.553  1.00  0.00           H  
ATOM    788 HE21 GLN A 597     -11.253 -13.050   1.707  1.00  0.00           H  
ATOM    789 HE22 GLN A 597     -12.883 -12.524   1.481  1.00  0.00           H  
ATOM    790  N   LEU A 598      -5.969  -9.848   1.355  1.00  0.00           N  
ATOM    791  CA  LEU A 598      -5.287  -8.987   2.314  1.00  0.00           C  
ATOM    792  C   LEU A 598      -5.357  -7.526   1.881  1.00  0.00           C  
ATOM    793  O   LEU A 598      -4.729  -7.127   0.900  1.00  0.00           O  
ATOM    794  CB  LEU A 598      -3.826  -9.416   2.466  1.00  0.00           C  
ATOM    795  CG  LEU A 598      -2.875  -8.367   3.043  1.00  0.00           C  
ATOM    796  CD1 LEU A 598      -3.174  -8.126   4.514  1.00  0.00           C  
ATOM    797  CD2 LEU A 598      -1.428  -8.799   2.855  1.00  0.00           C  
ATOM    798  H   LEU A 598      -5.453 -10.257   0.630  1.00  0.00           H  
ATOM    799  HA  LEU A 598      -5.785  -9.091   3.266  1.00  0.00           H  
ATOM    800  HB2 LEU A 598      -3.801 -10.278   3.116  1.00  0.00           H  
ATOM    801  HB3 LEU A 598      -3.461  -9.694   1.488  1.00  0.00           H  
ATOM    802  HG  LEU A 598      -3.017  -7.433   2.517  1.00  0.00           H  
ATOM    803 HD11 LEU A 598      -3.125  -7.069   4.723  1.00  0.00           H  
ATOM    804 HD12 LEU A 598      -2.447  -8.647   5.119  1.00  0.00           H  
ATOM    805 HD13 LEU A 598      -4.164  -8.494   4.745  1.00  0.00           H  
ATOM    806 HD21 LEU A 598      -1.273  -9.754   3.334  1.00  0.00           H  
ATOM    807 HD22 LEU A 598      -0.772  -8.063   3.298  1.00  0.00           H  
ATOM    808 HD23 LEU A 598      -1.212  -8.885   1.800  1.00  0.00           H  
ATOM    809  N   LYS A 599      -6.123  -6.731   2.620  1.00  0.00           N  
ATOM    810  CA  LYS A 599      -6.273  -5.313   2.315  1.00  0.00           C  
ATOM    811  C   LYS A 599      -5.517  -4.456   3.325  1.00  0.00           C  
ATOM    812  O   LYS A 599      -4.875  -4.977   4.237  1.00  0.00           O  
ATOM    813  CB  LYS A 599      -7.754  -4.926   2.309  1.00  0.00           C  
ATOM    814  CG  LYS A 599      -8.551  -5.584   1.196  1.00  0.00           C  
ATOM    815  CD  LYS A 599      -9.983  -5.078   1.162  1.00  0.00           C  
ATOM    816  CE  LYS A 599     -10.821  -5.700   2.268  1.00  0.00           C  
ATOM    817  NZ  LYS A 599     -11.327  -7.048   1.889  1.00  0.00           N  
ATOM    818  H   LYS A 599      -6.599  -7.107   3.390  1.00  0.00           H  
ATOM    819  HA  LYS A 599      -5.861  -5.139   1.333  1.00  0.00           H  
ATOM    820  HB2 LYS A 599      -8.192  -5.210   3.255  1.00  0.00           H  
ATOM    821  HB3 LYS A 599      -7.833  -3.854   2.194  1.00  0.00           H  
ATOM    822  HG2 LYS A 599      -8.080  -5.364   0.250  1.00  0.00           H  
ATOM    823  HG3 LYS A 599      -8.560  -6.653   1.357  1.00  0.00           H  
ATOM    824  HD2 LYS A 599      -9.980  -4.005   1.288  1.00  0.00           H  
ATOM    825  HD3 LYS A 599     -10.421  -5.328   0.206  1.00  0.00           H  
ATOM    826  HE2 LYS A 599     -10.213  -5.789   3.155  1.00  0.00           H  
ATOM    827  HE3 LYS A 599     -11.662  -5.053   2.471  1.00  0.00           H  
ATOM    828  HZ1 LYS A 599     -11.854  -6.993   0.994  1.00  0.00           H  
ATOM    829  HZ2 LYS A 599     -11.960  -7.413   2.629  1.00  0.00           H  
ATOM    830  HZ3 LYS A 599     -10.532  -7.708   1.771  1.00  0.00           H  
ATOM    831  N   ALA A 600      -5.598  -3.141   3.156  1.00  0.00           N  
ATOM    832  CA  ALA A 600      -4.923  -2.212   4.055  1.00  0.00           C  
ATOM    833  C   ALA A 600      -5.389  -0.780   3.816  1.00  0.00           C  
ATOM    834  O   ALA A 600      -6.061  -0.493   2.826  1.00  0.00           O  
ATOM    835  CB  ALA A 600      -3.415  -2.314   3.885  1.00  0.00           C  
ATOM    836  H   ALA A 600      -6.124  -2.786   2.410  1.00  0.00           H  
ATOM    837  HA  ALA A 600      -5.166  -2.495   5.070  1.00  0.00           H  
ATOM    838  HB1 ALA A 600      -3.176  -2.384   2.833  1.00  0.00           H  
ATOM    839  HB2 ALA A 600      -2.945  -1.437   4.303  1.00  0.00           H  
ATOM    840  HB3 ALA A 600      -3.054  -3.195   4.395  1.00  0.00           H  
ATOM    841  N   VAL A 601      -5.028   0.115   4.730  1.00  0.00           N  
ATOM    842  CA  VAL A 601      -5.409   1.518   4.618  1.00  0.00           C  
ATOM    843  C   VAL A 601      -4.233   2.434   4.937  1.00  0.00           C  
ATOM    844  O   VAL A 601      -3.781   2.508   6.079  1.00  0.00           O  
ATOM    845  CB  VAL A 601      -6.580   1.858   5.560  1.00  0.00           C  
ATOM    846  CG1 VAL A 601      -6.846   3.356   5.561  1.00  0.00           C  
ATOM    847  CG2 VAL A 601      -7.828   1.087   5.157  1.00  0.00           C  
ATOM    848  H   VAL A 601      -4.492  -0.175   5.498  1.00  0.00           H  
ATOM    849  HA  VAL A 601      -5.728   1.697   3.602  1.00  0.00           H  
ATOM    850  HB  VAL A 601      -6.307   1.563   6.562  1.00  0.00           H  
ATOM    851 HG11 VAL A 601      -7.907   3.533   5.657  1.00  0.00           H  
ATOM    852 HG12 VAL A 601      -6.327   3.814   6.390  1.00  0.00           H  
ATOM    853 HG13 VAL A 601      -6.493   3.785   4.634  1.00  0.00           H  
ATOM    854 HG21 VAL A 601      -7.573   0.363   4.398  1.00  0.00           H  
ATOM    855 HG22 VAL A 601      -8.230   0.577   6.021  1.00  0.00           H  
ATOM    856 HG23 VAL A 601      -8.566   1.773   4.769  1.00  0.00           H  
ATOM    857  N   VAL A 602      -3.740   3.131   3.918  1.00  0.00           N  
ATOM    858  CA  VAL A 602      -2.617   4.045   4.088  1.00  0.00           C  
ATOM    859  C   VAL A 602      -3.099   5.462   4.375  1.00  0.00           C  
ATOM    860  O   VAL A 602      -3.644   6.131   3.498  1.00  0.00           O  
ATOM    861  CB  VAL A 602      -1.714   4.064   2.840  1.00  0.00           C  
ATOM    862  CG1 VAL A 602      -0.584   5.067   3.014  1.00  0.00           C  
ATOM    863  CG2 VAL A 602      -1.165   2.673   2.559  1.00  0.00           C  
ATOM    864  H   VAL A 602      -4.143   3.030   3.030  1.00  0.00           H  
ATOM    865  HA  VAL A 602      -2.029   3.698   4.926  1.00  0.00           H  
ATOM    866  HB  VAL A 602      -2.311   4.370   1.994  1.00  0.00           H  
ATOM    867 HG11 VAL A 602      -0.116   5.250   2.057  1.00  0.00           H  
ATOM    868 HG12 VAL A 602      -0.981   5.993   3.405  1.00  0.00           H  
ATOM    869 HG13 VAL A 602       0.148   4.670   3.701  1.00  0.00           H  
ATOM    870 HG21 VAL A 602      -0.892   2.599   1.517  1.00  0.00           H  
ATOM    871 HG22 VAL A 602      -0.293   2.499   3.173  1.00  0.00           H  
ATOM    872 HG23 VAL A 602      -1.918   1.935   2.788  1.00  0.00           H  
ATOM    873  N   GLN A 603      -2.894   5.913   5.608  1.00  0.00           N  
ATOM    874  CA  GLN A 603      -3.309   7.252   6.010  1.00  0.00           C  
ATOM    875  C   GLN A 603      -2.306   8.298   5.535  1.00  0.00           C  
ATOM    876  O   GLN A 603      -1.097   8.128   5.689  1.00  0.00           O  
ATOM    877  CB  GLN A 603      -3.460   7.327   7.531  1.00  0.00           C  
ATOM    878  CG  GLN A 603      -4.501   8.335   7.989  1.00  0.00           C  
ATOM    879  CD  GLN A 603      -5.919   7.816   7.849  1.00  0.00           C  
ATOM    880  OE1 GLN A 603      -6.257   7.160   6.863  1.00  0.00           O  
ATOM    881  NE2 GLN A 603      -6.756   8.106   8.838  1.00  0.00           N  
ATOM    882  H   GLN A 603      -2.454   5.332   6.263  1.00  0.00           H  
ATOM    883  HA  GLN A 603      -4.265   7.454   5.552  1.00  0.00           H  
ATOM    884  HB2 GLN A 603      -3.745   6.354   7.901  1.00  0.00           H  
ATOM    885  HB3 GLN A 603      -2.509   7.603   7.962  1.00  0.00           H  
ATOM    886  HG2 GLN A 603      -4.322   8.571   9.028  1.00  0.00           H  
ATOM    887  HG3 GLN A 603      -4.402   9.232   7.395  1.00  0.00           H  
ATOM    888 HE21 GLN A 603      -6.417   8.633   9.592  1.00  0.00           H  
ATOM    889 HE22 GLN A 603      -7.678   7.783   8.773  1.00  0.00           H  
ATOM    890  N   MET A 604      -2.817   9.380   4.957  1.00  0.00           N  
ATOM    891  CA  MET A 604      -1.965  10.455   4.459  1.00  0.00           C  
ATOM    892  C   MET A 604      -2.215  11.747   5.230  1.00  0.00           C  
ATOM    893  O   MET A 604      -3.346  12.041   5.616  1.00  0.00           O  
ATOM    894  CB  MET A 604      -2.212  10.681   2.967  1.00  0.00           C  
ATOM    895  CG  MET A 604      -1.340   9.818   2.069  1.00  0.00           C  
ATOM    896  SD  MET A 604      -0.980  10.605   0.487  1.00  0.00           S  
ATOM    897  CE  MET A 604       0.810  10.557   0.485  1.00  0.00           C  
ATOM    898  H   MET A 604      -3.789   9.459   4.862  1.00  0.00           H  
ATOM    899  HA  MET A 604      -0.938  10.156   4.604  1.00  0.00           H  
ATOM    900  HB2 MET A 604      -3.246  10.460   2.747  1.00  0.00           H  
ATOM    901  HB3 MET A 604      -2.016  11.717   2.734  1.00  0.00           H  
ATOM    902  HG2 MET A 604      -0.408   9.621   2.576  1.00  0.00           H  
ATOM    903  HG3 MET A 604      -1.851   8.885   1.883  1.00  0.00           H  
ATOM    904  HE1 MET A 604       1.144   9.546   0.665  1.00  0.00           H  
ATOM    905  HE2 MET A 604       1.178  10.892  -0.474  1.00  0.00           H  
ATOM    906  HE3 MET A 604       1.188  11.205   1.263  1.00  0.00           H  
ATOM    907  N   GLU A 605      -1.153  12.515   5.449  1.00  0.00           N  
ATOM    908  CA  GLU A 605      -1.259  13.776   6.174  1.00  0.00           C  
ATOM    909  C   GLU A 605      -2.168  14.754   5.436  1.00  0.00           C  
ATOM    910  O   GLU A 605      -3.149  15.245   5.992  1.00  0.00           O  
ATOM    911  CB  GLU A 605       0.126  14.397   6.367  1.00  0.00           C  
ATOM    912  CG  GLU A 605       0.815  13.962   7.650  1.00  0.00           C  
ATOM    913  CD  GLU A 605       0.471  14.852   8.828  1.00  0.00           C  
ATOM    914  OE1 GLU A 605      -0.653  15.394   8.854  1.00  0.00           O  
ATOM    915  OE2 GLU A 605       1.327  15.006   9.724  1.00  0.00           O  
ATOM    916  H   GLU A 605      -0.277  12.227   5.116  1.00  0.00           H  
ATOM    917  HA  GLU A 605      -1.687  13.566   7.143  1.00  0.00           H  
ATOM    918  HB2 GLU A 605       0.753  14.117   5.533  1.00  0.00           H  
ATOM    919  HB3 GLU A 605       0.026  15.472   6.385  1.00  0.00           H  
ATOM    920  HG2 GLU A 605       0.512  12.952   7.881  1.00  0.00           H  
ATOM    921  HG3 GLU A 605       1.884  13.989   7.496  1.00  0.00           H  
ATOM    922  N   ASN A 606      -1.834  15.031   4.180  1.00  0.00           N  
ATOM    923  CA  ASN A 606      -2.619  15.951   3.365  1.00  0.00           C  
ATOM    924  C   ASN A 606      -3.607  15.190   2.485  1.00  0.00           C  
ATOM    925  O   ASN A 606      -3.353  14.052   2.088  1.00  0.00           O  
ATOM    926  CB  ASN A 606      -1.698  16.807   2.494  1.00  0.00           C  
ATOM    927  CG  ASN A 606      -2.290  18.170   2.192  1.00  0.00           C  
ATOM    928  OD1 ASN A 606      -2.964  18.767   3.033  1.00  0.00           O  
ATOM    929  ND2 ASN A 606      -2.042  18.670   0.987  1.00  0.00           N  
ATOM    930  H   ASN A 606      -1.040  14.607   3.792  1.00  0.00           H  
ATOM    931  HA  ASN A 606      -3.171  16.595   4.032  1.00  0.00           H  
ATOM    932  HB2 ASN A 606      -0.758  16.951   3.008  1.00  0.00           H  
ATOM    933  HB3 ASN A 606      -1.518  16.298   1.560  1.00  0.00           H  
ATOM    934 HD21 ASN A 606      -1.497  18.138   0.369  1.00  0.00           H  
ATOM    935 HD22 ASN A 606      -2.412  19.549   0.766  1.00  0.00           H  
ATOM    936  N   LEU A 607      -4.733  15.826   2.183  1.00  0.00           N  
ATOM    937  CA  LEU A 607      -5.760  15.211   1.349  1.00  0.00           C  
ATOM    938  C   LEU A 607      -5.281  15.075  -0.092  1.00  0.00           C  
ATOM    939  O   LEU A 607      -5.219  13.972  -0.634  1.00  0.00           O  
ATOM    940  CB  LEU A 607      -7.046  16.038   1.396  1.00  0.00           C  
ATOM    941  CG  LEU A 607      -8.323  15.317   0.964  1.00  0.00           C  
ATOM    942  CD1 LEU A 607      -8.158  14.725  -0.427  1.00  0.00           C  
ATOM    943  CD2 LEU A 607      -8.688  14.232   1.967  1.00  0.00           C  
ATOM    944  H   LEU A 607      -4.879  16.731   2.529  1.00  0.00           H  
ATOM    945  HA  LEU A 607      -5.960  14.226   1.744  1.00  0.00           H  
ATOM    946  HB2 LEU A 607      -7.184  16.376   2.411  1.00  0.00           H  
ATOM    947  HB3 LEU A 607      -6.912  16.893   0.748  1.00  0.00           H  
ATOM    948  HG  LEU A 607      -9.137  16.028   0.930  1.00  0.00           H  
ATOM    949 HD11 LEU A 607      -7.552  15.385  -1.029  1.00  0.00           H  
ATOM    950 HD12 LEU A 607      -9.129  14.609  -0.886  1.00  0.00           H  
ATOM    951 HD13 LEU A 607      -7.678  13.761  -0.354  1.00  0.00           H  
ATOM    952 HD21 LEU A 607      -8.304  13.282   1.624  1.00  0.00           H  
ATOM    953 HD22 LEU A 607      -9.763  14.173   2.059  1.00  0.00           H  
ATOM    954 HD23 LEU A 607      -8.256  14.470   2.928  1.00  0.00           H  
ATOM    955  N   GLN A 608      -4.942  16.204  -0.707  1.00  0.00           N  
ATOM    956  CA  GLN A 608      -4.467  16.210  -2.085  1.00  0.00           C  
ATOM    957  C   GLN A 608      -3.390  15.151  -2.295  1.00  0.00           C  
ATOM    958  O   GLN A 608      -3.469  14.348  -3.225  1.00  0.00           O  
ATOM    959  CB  GLN A 608      -3.918  17.591  -2.452  1.00  0.00           C  
ATOM    960  CG  GLN A 608      -4.980  18.679  -2.481  1.00  0.00           C  
ATOM    961  CD  GLN A 608      -4.385  20.073  -2.514  1.00  0.00           C  
ATOM    962  OE1 GLN A 608      -3.221  20.256  -2.870  1.00  0.00           O  
ATOM    963  NE2 GLN A 608      -5.184  21.066  -2.142  1.00  0.00           N  
ATOM    964  H   GLN A 608      -5.013  17.052  -0.222  1.00  0.00           H  
ATOM    965  HA  GLN A 608      -5.306  15.985  -2.726  1.00  0.00           H  
ATOM    966  HB2 GLN A 608      -3.167  17.870  -1.729  1.00  0.00           H  
ATOM    967  HB3 GLN A 608      -3.463  17.536  -3.430  1.00  0.00           H  
ATOM    968  HG2 GLN A 608      -5.591  18.544  -3.361  1.00  0.00           H  
ATOM    969  HG3 GLN A 608      -5.596  18.586  -1.599  1.00  0.00           H  
ATOM    970 HE21 GLN A 608      -6.100  20.846  -1.869  1.00  0.00           H  
ATOM    971 HE22 GLN A 608      -4.826  21.977  -2.153  1.00  0.00           H  
ATOM    972  N   ASP A 609      -2.386  15.154  -1.425  1.00  0.00           N  
ATOM    973  CA  ASP A 609      -1.293  14.193  -1.514  1.00  0.00           C  
ATOM    974  C   ASP A 609      -1.823  12.797  -1.830  1.00  0.00           C  
ATOM    975  O   ASP A 609      -1.200  12.040  -2.574  1.00  0.00           O  
ATOM    976  CB  ASP A 609      -0.500  14.168  -0.207  1.00  0.00           C  
ATOM    977  CG  ASP A 609       0.327  15.423  -0.007  1.00  0.00           C  
ATOM    978  OD1 ASP A 609      -0.047  16.475  -0.567  1.00  0.00           O  
ATOM    979  OD2 ASP A 609       1.347  15.353   0.709  1.00  0.00           O  
ATOM    980  H   ASP A 609      -2.380  15.820  -0.705  1.00  0.00           H  
ATOM    981  HA  ASP A 609      -0.641  14.506  -2.315  1.00  0.00           H  
ATOM    982  HB2 ASP A 609      -1.186  14.076   0.622  1.00  0.00           H  
ATOM    983  HB3 ASP A 609       0.166  13.317  -0.214  1.00  0.00           H  
ATOM    984  N   ALA A 610      -2.974  12.463  -1.257  1.00  0.00           N  
ATOM    985  CA  ALA A 610      -3.587  11.159  -1.477  1.00  0.00           C  
ATOM    986  C   ALA A 610      -4.159  11.053  -2.887  1.00  0.00           C  
ATOM    987  O   ALA A 610      -3.892  10.089  -3.604  1.00  0.00           O  
ATOM    988  CB  ALA A 610      -4.675  10.905  -0.444  1.00  0.00           C  
ATOM    989  H   ALA A 610      -3.423  13.109  -0.673  1.00  0.00           H  
ATOM    990  HA  ALA A 610      -2.823  10.405  -1.352  1.00  0.00           H  
ATOM    991  HB1 ALA A 610      -4.277  10.292   0.352  1.00  0.00           H  
ATOM    992  HB2 ALA A 610      -5.013  11.847  -0.039  1.00  0.00           H  
ATOM    993  HB3 ALA A 610      -5.504  10.396  -0.912  1.00  0.00           H  
ATOM    994  N   ILE A 611      -4.948  12.048  -3.277  1.00  0.00           N  
ATOM    995  CA  ILE A 611      -5.557  12.066  -4.601  1.00  0.00           C  
ATOM    996  C   ILE A 611      -4.595  11.531  -5.656  1.00  0.00           C  
ATOM    997  O   ILE A 611      -4.852  10.502  -6.280  1.00  0.00           O  
ATOM    998  CB  ILE A 611      -5.998  13.487  -4.999  1.00  0.00           C  
ATOM    999  CG1 ILE A 611      -7.027  14.023  -4.001  1.00  0.00           C  
ATOM   1000  CG2 ILE A 611      -6.569  13.489  -6.409  1.00  0.00           C  
ATOM   1001  CD1 ILE A 611      -7.404  15.469  -4.240  1.00  0.00           C  
ATOM   1002  H   ILE A 611      -5.124  12.789  -2.660  1.00  0.00           H  
ATOM   1003  HA  ILE A 611      -6.433  11.434  -4.573  1.00  0.00           H  
ATOM   1004  HB  ILE A 611      -5.129  14.126  -4.987  1.00  0.00           H  
ATOM   1005 HG12 ILE A 611      -7.927  13.432  -4.068  1.00  0.00           H  
ATOM   1006 HG13 ILE A 611      -6.624  13.945  -3.002  1.00  0.00           H  
ATOM   1007 HG21 ILE A 611      -6.436  12.513  -6.852  1.00  0.00           H  
ATOM   1008 HG22 ILE A 611      -7.622  13.726  -6.371  1.00  0.00           H  
ATOM   1009 HG23 ILE A 611      -6.055  14.228  -7.005  1.00  0.00           H  
ATOM   1010 HD11 ILE A 611      -8.164  15.522  -5.005  1.00  0.00           H  
ATOM   1011 HD12 ILE A 611      -7.782  15.899  -3.325  1.00  0.00           H  
ATOM   1012 HD13 ILE A 611      -6.531  16.019  -4.562  1.00  0.00           H  
ATOM   1013  N   GLY A 612      -3.484  12.235  -5.848  1.00  0.00           N  
ATOM   1014  CA  GLY A 612      -2.499  11.814  -6.827  1.00  0.00           C  
ATOM   1015  C   GLY A 612      -1.848  10.494  -6.464  1.00  0.00           C  
ATOM   1016  O   GLY A 612      -1.703   9.613  -7.311  1.00  0.00           O  
ATOM   1017  H   GLY A 612      -3.332  13.048  -5.321  1.00  0.00           H  
ATOM   1018  HA2 GLY A 612      -2.982  11.714  -7.788  1.00  0.00           H  
ATOM   1019  HA3 GLY A 612      -1.733  12.572  -6.898  1.00  0.00           H  
ATOM   1020  N   ALA A 613      -1.454  10.358  -5.202  1.00  0.00           N  
ATOM   1021  CA  ALA A 613      -0.815   9.136  -4.730  1.00  0.00           C  
ATOM   1022  C   ALA A 613      -1.627   7.905  -5.122  1.00  0.00           C  
ATOM   1023  O   ALA A 613      -1.070   6.837  -5.376  1.00  0.00           O  
ATOM   1024  CB  ALA A 613      -0.628   9.188  -3.221  1.00  0.00           C  
ATOM   1025  H   ALA A 613      -1.597  11.096  -4.574  1.00  0.00           H  
ATOM   1026  HA  ALA A 613       0.162   9.071  -5.187  1.00  0.00           H  
ATOM   1027  HB1 ALA A 613      -1.370   9.845  -2.789  1.00  0.00           H  
ATOM   1028  HB2 ALA A 613      -0.743   8.196  -2.809  1.00  0.00           H  
ATOM   1029  HB3 ALA A 613       0.359   9.561  -2.993  1.00  0.00           H  
ATOM   1030  N   VAL A 614      -2.946   8.062  -5.168  1.00  0.00           N  
ATOM   1031  CA  VAL A 614      -3.834   6.964  -5.530  1.00  0.00           C  
ATOM   1032  C   VAL A 614      -3.779   6.683  -7.027  1.00  0.00           C  
ATOM   1033  O   VAL A 614      -3.483   5.566  -7.449  1.00  0.00           O  
ATOM   1034  CB  VAL A 614      -5.290   7.264  -5.128  1.00  0.00           C  
ATOM   1035  CG1 VAL A 614      -6.210   6.136  -5.570  1.00  0.00           C  
ATOM   1036  CG2 VAL A 614      -5.392   7.488  -3.626  1.00  0.00           C  
ATOM   1037  H   VAL A 614      -3.331   8.938  -4.955  1.00  0.00           H  
ATOM   1038  HA  VAL A 614      -3.509   6.082  -4.996  1.00  0.00           H  
ATOM   1039  HB  VAL A 614      -5.601   8.169  -5.628  1.00  0.00           H  
ATOM   1040 HG11 VAL A 614      -6.480   5.536  -4.714  1.00  0.00           H  
ATOM   1041 HG12 VAL A 614      -7.101   6.552  -6.016  1.00  0.00           H  
ATOM   1042 HG13 VAL A 614      -5.699   5.519  -6.294  1.00  0.00           H  
ATOM   1043 HG21 VAL A 614      -5.679   8.511  -3.435  1.00  0.00           H  
ATOM   1044 HG22 VAL A 614      -6.136   6.822  -3.212  1.00  0.00           H  
ATOM   1045 HG23 VAL A 614      -4.436   7.290  -3.166  1.00  0.00           H  
ATOM   1046  N   ASN A 615      -4.067   7.705  -7.826  1.00  0.00           N  
ATOM   1047  CA  ASN A 615      -4.051   7.569  -9.278  1.00  0.00           C  
ATOM   1048  C   ASN A 615      -2.640   7.276  -9.781  1.00  0.00           C  
ATOM   1049  O   ASN A 615      -2.452   6.862 -10.925  1.00  0.00           O  
ATOM   1050  CB  ASN A 615      -4.585   8.842  -9.937  1.00  0.00           C  
ATOM   1051  CG  ASN A 615      -6.095   8.949  -9.848  1.00  0.00           C  
ATOM   1052  OD1 ASN A 615      -6.804   8.724 -10.829  1.00  0.00           O  
ATOM   1053  ND2 ASN A 615      -6.595   9.295  -8.667  1.00  0.00           N  
ATOM   1054  H   ASN A 615      -4.296   8.572  -7.430  1.00  0.00           H  
ATOM   1055  HA  ASN A 615      -4.693   6.742  -9.540  1.00  0.00           H  
ATOM   1056  HB2 ASN A 615      -4.153   9.703  -9.447  1.00  0.00           H  
ATOM   1057  HB3 ASN A 615      -4.303   8.847 -10.979  1.00  0.00           H  
ATOM   1058 HD21 ASN A 615      -5.970   9.459  -7.930  1.00  0.00           H  
ATOM   1059 HD22 ASN A 615      -7.568   9.371  -8.581  1.00  0.00           H  
ATOM   1060  N   SER A 616      -1.653   7.494  -8.918  1.00  0.00           N  
ATOM   1061  CA  SER A 616      -0.259   7.257  -9.276  1.00  0.00           C  
ATOM   1062  C   SER A 616       0.165   5.841  -8.898  1.00  0.00           C  
ATOM   1063  O   SER A 616       0.565   5.051  -9.754  1.00  0.00           O  
ATOM   1064  CB  SER A 616       0.648   8.276  -8.582  1.00  0.00           C  
ATOM   1065  OG  SER A 616       0.343   9.596  -8.998  1.00  0.00           O  
ATOM   1066  H   SER A 616      -1.867   7.825  -8.021  1.00  0.00           H  
ATOM   1067  HA  SER A 616      -0.167   7.375 -10.345  1.00  0.00           H  
ATOM   1068  HB2 SER A 616       0.511   8.207  -7.514  1.00  0.00           H  
ATOM   1069  HB3 SER A 616       1.678   8.062  -8.828  1.00  0.00           H  
ATOM   1070  HG  SER A 616      -0.023  10.088  -8.259  1.00  0.00           H  
ATOM   1071  N   LEU A 617       0.075   5.527  -7.610  1.00  0.00           N  
ATOM   1072  CA  LEU A 617       0.449   4.206  -7.117  1.00  0.00           C  
ATOM   1073  C   LEU A 617      -0.521   3.142  -7.620  1.00  0.00           C  
ATOM   1074  O   LEU A 617      -0.288   1.945  -7.451  1.00  0.00           O  
ATOM   1075  CB  LEU A 617       0.480   4.202  -5.587  1.00  0.00           C  
ATOM   1076  CG  LEU A 617       1.520   5.113  -4.934  1.00  0.00           C  
ATOM   1077  CD1 LEU A 617       1.364   5.102  -3.422  1.00  0.00           C  
ATOM   1078  CD2 LEU A 617       2.926   4.687  -5.331  1.00  0.00           C  
ATOM   1079  H   LEU A 617      -0.251   6.199  -6.976  1.00  0.00           H  
ATOM   1080  HA  LEU A 617       1.437   3.981  -7.490  1.00  0.00           H  
ATOM   1081  HB2 LEU A 617      -0.494   4.507  -5.236  1.00  0.00           H  
ATOM   1082  HB3 LEU A 617       0.676   3.189  -5.265  1.00  0.00           H  
ATOM   1083  HG  LEU A 617       1.367   6.127  -5.278  1.00  0.00           H  
ATOM   1084 HD11 LEU A 617       0.408   4.674  -3.161  1.00  0.00           H  
ATOM   1085 HD12 LEU A 617       1.421   6.113  -3.047  1.00  0.00           H  
ATOM   1086 HD13 LEU A 617       2.155   4.511  -2.983  1.00  0.00           H  
ATOM   1087 HD21 LEU A 617       3.014   3.614  -5.245  1.00  0.00           H  
ATOM   1088 HD22 LEU A 617       3.643   5.161  -4.676  1.00  0.00           H  
ATOM   1089 HD23 LEU A 617       3.117   4.984  -6.351  1.00  0.00           H  
ATOM   1090  N   HIS A 618      -1.608   3.586  -8.242  1.00  0.00           N  
ATOM   1091  CA  HIS A 618      -2.613   2.672  -8.774  1.00  0.00           C  
ATOM   1092  C   HIS A 618      -1.955   1.526  -9.536  1.00  0.00           C  
ATOM   1093  O   HIS A 618      -1.189   1.751 -10.474  1.00  0.00           O  
ATOM   1094  CB  HIS A 618      -3.581   3.420  -9.690  1.00  0.00           C  
ATOM   1095  CG  HIS A 618      -4.929   2.777  -9.792  1.00  0.00           C  
ATOM   1096  ND1 HIS A 618      -5.421   1.906  -8.842  1.00  0.00           N  
ATOM   1097  CD2 HIS A 618      -5.892   2.882 -10.737  1.00  0.00           C  
ATOM   1098  CE1 HIS A 618      -6.626   1.502  -9.200  1.00  0.00           C  
ATOM   1099  NE2 HIS A 618      -6.936   2.080 -10.346  1.00  0.00           N  
ATOM   1100  H   HIS A 618      -1.738   4.552  -8.347  1.00  0.00           H  
ATOM   1101  HA  HIS A 618      -3.163   2.263  -7.940  1.00  0.00           H  
ATOM   1102  HB2 HIS A 618      -3.720   4.423  -9.314  1.00  0.00           H  
ATOM   1103  HB3 HIS A 618      -3.160   3.469 -10.685  1.00  0.00           H  
ATOM   1104  HD1 HIS A 618      -4.954   1.625  -8.028  1.00  0.00           H  
ATOM   1105  HD2 HIS A 618      -5.848   3.484 -11.634  1.00  0.00           H  
ATOM   1106  HE1 HIS A 618      -7.253   0.817  -8.649  1.00  0.00           H  
ATOM   1107  HE2 HIS A 618      -7.738   1.889 -10.876  1.00  0.00           H  
ATOM   1108  N   ARG A 619      -2.258   0.298  -9.127  1.00  0.00           N  
ATOM   1109  CA  ARG A 619      -1.694  -0.882  -9.771  1.00  0.00           C  
ATOM   1110  C   ARG A 619      -0.173  -0.892  -9.652  1.00  0.00           C  
ATOM   1111  O   ARG A 619       0.527  -1.363 -10.548  1.00  0.00           O  
ATOM   1112  CB  ARG A 619      -2.101  -0.930 -11.245  1.00  0.00           C  
ATOM   1113  CG  ARG A 619      -3.596  -1.106 -11.458  1.00  0.00           C  
ATOM   1114  CD  ARG A 619      -3.978  -2.575 -11.537  1.00  0.00           C  
ATOM   1115  NE  ARG A 619      -5.366  -2.759 -11.953  1.00  0.00           N  
ATOM   1116  CZ  ARG A 619      -5.831  -3.884 -12.485  1.00  0.00           C  
ATOM   1117  NH1 ARG A 619      -5.024  -4.920 -12.663  1.00  0.00           N  
ATOM   1118  NH2 ARG A 619      -7.107  -3.974 -12.839  1.00  0.00           N  
ATOM   1119  H   ARG A 619      -2.874   0.184  -8.374  1.00  0.00           H  
ATOM   1120  HA  ARG A 619      -2.088  -1.753  -9.269  1.00  0.00           H  
ATOM   1121  HB2 ARG A 619      -1.798  -0.008 -11.720  1.00  0.00           H  
ATOM   1122  HB3 ARG A 619      -1.592  -1.754 -11.720  1.00  0.00           H  
ATOM   1123  HG2 ARG A 619      -4.124  -0.651 -10.633  1.00  0.00           H  
ATOM   1124  HG3 ARG A 619      -3.878  -0.619 -12.380  1.00  0.00           H  
ATOM   1125  HD2 ARG A 619      -3.331  -3.064 -12.249  1.00  0.00           H  
ATOM   1126  HD3 ARG A 619      -3.842  -3.021 -10.563  1.00  0.00           H  
ATOM   1127  HE  ARG A 619      -5.980  -2.005 -11.830  1.00  0.00           H  
ATOM   1128 HH11 ARG A 619      -4.062  -4.855 -12.396  1.00  0.00           H  
ATOM   1129 HH12 ARG A 619      -5.377  -5.766 -13.062  1.00  0.00           H  
ATOM   1130 HH21 ARG A 619      -7.718  -3.194 -12.705  1.00  0.00           H  
ATOM   1131 HH22 ARG A 619      -7.456  -4.820 -13.239  1.00  0.00           H  
ATOM   1132  N   TYR A 620       0.332  -0.369  -8.540  1.00  0.00           N  
ATOM   1133  CA  TYR A 620       1.770  -0.314  -8.305  1.00  0.00           C  
ATOM   1134  C   TYR A 620       2.367  -1.717  -8.253  1.00  0.00           C  
ATOM   1135  O   TYR A 620       2.096  -2.487  -7.331  1.00  0.00           O  
ATOM   1136  CB  TYR A 620       2.067   0.427  -7.001  1.00  0.00           C  
ATOM   1137  CG  TYR A 620       3.509   0.321  -6.559  1.00  0.00           C  
ATOM   1138  CD1 TYR A 620       4.511  -0.003  -7.465  1.00  0.00           C  
ATOM   1139  CD2 TYR A 620       3.869   0.544  -5.236  1.00  0.00           C  
ATOM   1140  CE1 TYR A 620       5.830  -0.102  -7.065  1.00  0.00           C  
ATOM   1141  CE2 TYR A 620       5.185   0.448  -4.828  1.00  0.00           C  
ATOM   1142  CZ  TYR A 620       6.162   0.125  -5.746  1.00  0.00           C  
ATOM   1143  OH  TYR A 620       7.475   0.028  -5.344  1.00  0.00           O  
ATOM   1144  H   TYR A 620      -0.277  -0.008  -7.862  1.00  0.00           H  
ATOM   1145  HA  TYR A 620       2.220   0.226  -9.125  1.00  0.00           H  
ATOM   1146  HB2 TYR A 620       1.836   1.474  -7.129  1.00  0.00           H  
ATOM   1147  HB3 TYR A 620       1.448   0.021  -6.215  1.00  0.00           H  
ATOM   1148  HD1 TYR A 620       4.248  -0.181  -8.497  1.00  0.00           H  
ATOM   1149  HD2 TYR A 620       3.101   0.797  -4.519  1.00  0.00           H  
ATOM   1150  HE1 TYR A 620       6.596  -0.355  -7.784  1.00  0.00           H  
ATOM   1151  HE2 TYR A 620       5.446   0.626  -3.795  1.00  0.00           H  
ATOM   1152  HH  TYR A 620       7.746  -0.893  -5.356  1.00  0.00           H  
ATOM   1153  N   LYS A 621       3.182  -2.043  -9.250  1.00  0.00           N  
ATOM   1154  CA  LYS A 621       3.821  -3.352  -9.320  1.00  0.00           C  
ATOM   1155  C   LYS A 621       4.583  -3.655  -8.033  1.00  0.00           C  
ATOM   1156  O   LYS A 621       5.778  -3.380  -7.930  1.00  0.00           O  
ATOM   1157  CB  LYS A 621       4.774  -3.414 -10.516  1.00  0.00           C  
ATOM   1158  CG  LYS A 621       4.924  -4.808 -11.102  1.00  0.00           C  
ATOM   1159  CD  LYS A 621       5.751  -5.707 -10.198  1.00  0.00           C  
ATOM   1160  CE  LYS A 621       5.523  -7.177 -10.514  1.00  0.00           C  
ATOM   1161  NZ  LYS A 621       4.199  -7.651 -10.026  1.00  0.00           N  
ATOM   1162  H   LYS A 621       3.360  -1.387  -9.957  1.00  0.00           H  
ATOM   1163  HA  LYS A 621       3.047  -4.093  -9.448  1.00  0.00           H  
ATOM   1164  HB2 LYS A 621       4.404  -2.759 -11.290  1.00  0.00           H  
ATOM   1165  HB3 LYS A 621       5.749  -3.072 -10.202  1.00  0.00           H  
ATOM   1166  HG2 LYS A 621       3.944  -5.244 -11.226  1.00  0.00           H  
ATOM   1167  HG3 LYS A 621       5.412  -4.733 -12.063  1.00  0.00           H  
ATOM   1168  HD2 LYS A 621       6.797  -5.478 -10.337  1.00  0.00           H  
ATOM   1169  HD3 LYS A 621       5.474  -5.521  -9.169  1.00  0.00           H  
ATOM   1170  HE2 LYS A 621       5.573  -7.313 -11.584  1.00  0.00           H  
ATOM   1171  HE3 LYS A 621       6.301  -7.758 -10.041  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 621       3.607  -7.947 -10.828  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 621       3.712  -6.887  -9.515  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 621       4.323  -8.459  -9.383  1.00  0.00           H  
ATOM   1175  N   ILE A 622       3.883  -4.225  -7.057  1.00  0.00           N  
ATOM   1176  CA  ILE A 622       4.495  -4.567  -5.779  1.00  0.00           C  
ATOM   1177  C   ILE A 622       4.591  -6.078  -5.603  1.00  0.00           C  
ATOM   1178  O   ILE A 622       3.836  -6.834  -6.214  1.00  0.00           O  
ATOM   1179  CB  ILE A 622       3.704  -3.973  -4.599  1.00  0.00           C  
ATOM   1180  CG1 ILE A 622       3.946  -2.465  -4.502  1.00  0.00           C  
ATOM   1181  CG2 ILE A 622       4.093  -4.662  -3.300  1.00  0.00           C  
ATOM   1182  CD1 ILE A 622       3.620  -1.887  -3.143  1.00  0.00           C  
ATOM   1183  H   ILE A 622       2.934  -4.420  -7.200  1.00  0.00           H  
ATOM   1184  HA  ILE A 622       5.492  -4.150  -5.765  1.00  0.00           H  
ATOM   1185  HB  ILE A 622       2.654  -4.152  -4.773  1.00  0.00           H  
ATOM   1186 HG12 ILE A 622       4.984  -2.259  -4.710  1.00  0.00           H  
ATOM   1187 HG13 ILE A 622       3.330  -1.962  -5.234  1.00  0.00           H  
ATOM   1188 HG21 ILE A 622       3.818  -5.705  -3.349  1.00  0.00           H  
ATOM   1189 HG22 ILE A 622       5.160  -4.578  -3.155  1.00  0.00           H  
ATOM   1190 HG23 ILE A 622       3.580  -4.192  -2.475  1.00  0.00           H  
ATOM   1191 HD11 ILE A 622       4.366  -2.204  -2.429  1.00  0.00           H  
ATOM   1192 HD12 ILE A 622       3.612  -0.809  -3.202  1.00  0.00           H  
ATOM   1193 HD13 ILE A 622       2.648  -2.238  -2.826  1.00  0.00           H  
ATOM   1194  N   GLY A 623       5.524  -6.513  -4.761  1.00  0.00           N  
ATOM   1195  CA  GLY A 623       5.700  -7.933  -4.518  1.00  0.00           C  
ATOM   1196  C   GLY A 623       5.430  -8.771  -5.752  1.00  0.00           C  
ATOM   1197  O   GLY A 623       6.150  -8.675  -6.746  1.00  0.00           O  
ATOM   1198  H   GLY A 623       6.097  -5.864  -4.302  1.00  0.00           H  
ATOM   1199  HA2 GLY A 623       6.715  -8.108  -4.192  1.00  0.00           H  
ATOM   1200  HA3 GLY A 623       5.023  -8.239  -3.734  1.00  0.00           H  
ATOM   1201  N   SER A 624       4.389  -9.595  -5.689  1.00  0.00           N  
ATOM   1202  CA  SER A 624       4.028 -10.458  -6.808  1.00  0.00           C  
ATOM   1203  C   SER A 624       2.604 -10.175  -7.274  1.00  0.00           C  
ATOM   1204  O   SER A 624       2.007 -10.968  -8.004  1.00  0.00           O  
ATOM   1205  CB  SER A 624       4.164 -11.929  -6.410  1.00  0.00           C  
ATOM   1206  OG  SER A 624       4.303 -12.755  -7.552  1.00  0.00           O  
ATOM   1207  H   SER A 624       3.853  -9.626  -4.869  1.00  0.00           H  
ATOM   1208  HA  SER A 624       4.709 -10.249  -7.620  1.00  0.00           H  
ATOM   1209  HB2 SER A 624       5.035 -12.051  -5.784  1.00  0.00           H  
ATOM   1210  HB3 SER A 624       3.283 -12.234  -5.864  1.00  0.00           H  
ATOM   1211  HG  SER A 624       5.011 -12.419  -8.107  1.00  0.00           H  
ATOM   1212  N   LYS A 625       2.063  -9.038  -6.849  1.00  0.00           N  
ATOM   1213  CA  LYS A 625       0.709  -8.647  -7.222  1.00  0.00           C  
ATOM   1214  C   LYS A 625       0.590  -7.130  -7.325  1.00  0.00           C  
ATOM   1215  O   LYS A 625       1.306  -6.393  -6.647  1.00  0.00           O  
ATOM   1216  CB  LYS A 625      -0.298  -9.181  -6.201  1.00  0.00           C  
ATOM   1217  CG  LYS A 625      -0.819 -10.569  -6.529  1.00  0.00           C  
ATOM   1218  CD  LYS A 625      -1.526 -11.195  -5.338  1.00  0.00           C  
ATOM   1219  CE  LYS A 625      -0.556 -11.969  -4.458  1.00  0.00           C  
ATOM   1220  NZ  LYS A 625      -0.354 -13.361  -4.947  1.00  0.00           N  
ATOM   1221  H   LYS A 625       2.589  -8.447  -6.269  1.00  0.00           H  
ATOM   1222  HA  LYS A 625       0.493  -9.079  -8.187  1.00  0.00           H  
ATOM   1223  HB2 LYS A 625       0.176  -9.216  -5.231  1.00  0.00           H  
ATOM   1224  HB3 LYS A 625      -1.140  -8.504  -6.156  1.00  0.00           H  
ATOM   1225  HG2 LYS A 625      -1.516 -10.498  -7.350  1.00  0.00           H  
ATOM   1226  HG3 LYS A 625       0.013 -11.198  -6.814  1.00  0.00           H  
ATOM   1227  HD2 LYS A 625      -1.982 -10.413  -4.749  1.00  0.00           H  
ATOM   1228  HD3 LYS A 625      -2.290 -11.870  -5.698  1.00  0.00           H  
ATOM   1229  HE2 LYS A 625       0.393 -11.457  -4.454  1.00  0.00           H  
ATOM   1230  HE3 LYS A 625      -0.951 -12.003  -3.454  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 625      -1.273 -13.811  -5.134  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 625       0.154 -13.921  -4.233  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 625       0.201 -13.354  -5.826  1.00  0.00           H  
ATOM   1234  N   LYS A 626      -0.321  -6.669  -8.175  1.00  0.00           N  
ATOM   1235  CA  LYS A 626      -0.537  -5.239  -8.365  1.00  0.00           C  
ATOM   1236  C   LYS A 626      -1.517  -4.695  -7.331  1.00  0.00           C  
ATOM   1237  O   LYS A 626      -2.652  -5.163  -7.232  1.00  0.00           O  
ATOM   1238  CB  LYS A 626      -1.063  -4.965  -9.776  1.00  0.00           C  
ATOM   1239  CG  LYS A 626      -0.037  -5.219 -10.867  1.00  0.00           C  
ATOM   1240  CD  LYS A 626      -0.065  -6.665 -11.333  1.00  0.00           C  
ATOM   1241  CE  LYS A 626       1.229  -7.049 -12.035  1.00  0.00           C  
ATOM   1242  NZ  LYS A 626       1.326  -6.441 -13.391  1.00  0.00           N  
ATOM   1243  H   LYS A 626      -0.862  -7.306  -8.688  1.00  0.00           H  
ATOM   1244  HA  LYS A 626       0.413  -4.741  -8.241  1.00  0.00           H  
ATOM   1245  HB2 LYS A 626      -1.917  -5.600  -9.958  1.00  0.00           H  
ATOM   1246  HB3 LYS A 626      -1.374  -3.932  -9.837  1.00  0.00           H  
ATOM   1247  HG2 LYS A 626      -0.254  -4.577 -11.709  1.00  0.00           H  
ATOM   1248  HG3 LYS A 626       0.947  -4.992 -10.483  1.00  0.00           H  
ATOM   1249  HD2 LYS A 626      -0.200  -7.308 -10.476  1.00  0.00           H  
ATOM   1250  HD3 LYS A 626      -0.890  -6.798 -12.018  1.00  0.00           H  
ATOM   1251  HE2 LYS A 626       2.061  -6.711 -11.438  1.00  0.00           H  
ATOM   1252  HE3 LYS A 626       1.266  -8.124 -12.128  1.00  0.00           H  
ATOM   1253  HZ1 LYS A 626       0.983  -7.111 -14.108  1.00  0.00           H  
ATOM   1254  HZ2 LYS A 626       2.314  -6.199 -13.604  1.00  0.00           H  
ATOM   1255  HZ3 LYS A 626       0.750  -5.576 -13.436  1.00  0.00           H  
ATOM   1256  N   ILE A 627      -1.072  -3.705  -6.564  1.00  0.00           N  
ATOM   1257  CA  ILE A 627      -1.912  -3.097  -5.540  1.00  0.00           C  
ATOM   1258  C   ILE A 627      -2.841  -2.049  -6.142  1.00  0.00           C  
ATOM   1259  O   ILE A 627      -2.419  -1.217  -6.946  1.00  0.00           O  
ATOM   1260  CB  ILE A 627      -1.064  -2.440  -4.434  1.00  0.00           C  
ATOM   1261  CG1 ILE A 627      -0.237  -1.289  -5.011  1.00  0.00           C  
ATOM   1262  CG2 ILE A 627      -0.160  -3.472  -3.777  1.00  0.00           C  
ATOM   1263  CD1 ILE A 627       0.653  -0.614  -3.991  1.00  0.00           C  
ATOM   1264  H   ILE A 627      -0.158  -3.376  -6.691  1.00  0.00           H  
ATOM   1265  HA  ILE A 627      -2.509  -3.878  -5.092  1.00  0.00           H  
ATOM   1266  HB  ILE A 627      -1.733  -2.051  -3.682  1.00  0.00           H  
ATOM   1267 HG12 ILE A 627       0.393  -1.667  -5.801  1.00  0.00           H  
ATOM   1268 HG13 ILE A 627      -0.906  -0.543  -5.416  1.00  0.00           H  
ATOM   1269 HG21 ILE A 627       0.758  -2.998  -3.463  1.00  0.00           H  
ATOM   1270 HG22 ILE A 627      -0.660  -3.891  -2.917  1.00  0.00           H  
ATOM   1271 HG23 ILE A 627       0.063  -4.257  -4.483  1.00  0.00           H  
ATOM   1272 HD11 ILE A 627       0.468  -1.038  -3.015  1.00  0.00           H  
ATOM   1273 HD12 ILE A 627       1.687  -0.763  -4.260  1.00  0.00           H  
ATOM   1274 HD13 ILE A 627       0.436   0.445  -3.970  1.00  0.00           H  
ATOM   1275  N   LEU A 628      -4.109  -2.093  -5.747  1.00  0.00           N  
ATOM   1276  CA  LEU A 628      -5.100  -1.146  -6.247  1.00  0.00           C  
ATOM   1277  C   LEU A 628      -5.403  -0.075  -5.204  1.00  0.00           C  
ATOM   1278  O   LEU A 628      -6.019  -0.351  -4.175  1.00  0.00           O  
ATOM   1279  CB  LEU A 628      -6.387  -1.879  -6.630  1.00  0.00           C  
ATOM   1280  CG  LEU A 628      -6.210  -3.188  -7.400  1.00  0.00           C  
ATOM   1281  CD1 LEU A 628      -7.534  -3.928  -7.507  1.00  0.00           C  
ATOM   1282  CD2 LEU A 628      -5.633  -2.920  -8.783  1.00  0.00           C  
ATOM   1283  H   LEU A 628      -4.386  -2.779  -5.105  1.00  0.00           H  
ATOM   1284  HA  LEU A 628      -4.690  -0.671  -7.126  1.00  0.00           H  
ATOM   1285  HB2 LEU A 628      -6.925  -2.100  -5.721  1.00  0.00           H  
ATOM   1286  HB3 LEU A 628      -6.977  -1.211  -7.242  1.00  0.00           H  
ATOM   1287  HG  LEU A 628      -5.516  -3.822  -6.865  1.00  0.00           H  
ATOM   1288 HD11 LEU A 628      -8.303  -3.363  -7.003  1.00  0.00           H  
ATOM   1289 HD12 LEU A 628      -7.442  -4.900  -7.047  1.00  0.00           H  
ATOM   1290 HD13 LEU A 628      -7.797  -4.046  -8.548  1.00  0.00           H  
ATOM   1291 HD21 LEU A 628      -4.562  -2.805  -8.709  1.00  0.00           H  
ATOM   1292 HD22 LEU A 628      -6.065  -2.015  -9.184  1.00  0.00           H  
ATOM   1293 HD23 LEU A 628      -5.862  -3.749  -9.435  1.00  0.00           H  
ATOM   1294  N   VAL A 629      -4.967   1.151  -5.479  1.00  0.00           N  
ATOM   1295  CA  VAL A 629      -5.194   2.265  -4.566  1.00  0.00           C  
ATOM   1296  C   VAL A 629      -6.547   2.919  -4.824  1.00  0.00           C  
ATOM   1297  O   VAL A 629      -7.008   2.987  -5.963  1.00  0.00           O  
ATOM   1298  CB  VAL A 629      -4.088   3.330  -4.695  1.00  0.00           C  
ATOM   1299  CG1 VAL A 629      -4.072   4.233  -3.471  1.00  0.00           C  
ATOM   1300  CG2 VAL A 629      -2.733   2.668  -4.898  1.00  0.00           C  
ATOM   1301  H   VAL A 629      -4.481   1.309  -6.315  1.00  0.00           H  
ATOM   1302  HA  VAL A 629      -5.178   1.879  -3.557  1.00  0.00           H  
ATOM   1303  HB  VAL A 629      -4.302   3.939  -5.561  1.00  0.00           H  
ATOM   1304 HG11 VAL A 629      -3.157   4.807  -3.460  1.00  0.00           H  
ATOM   1305 HG12 VAL A 629      -4.919   4.903  -3.506  1.00  0.00           H  
ATOM   1306 HG13 VAL A 629      -4.127   3.629  -2.577  1.00  0.00           H  
ATOM   1307 HG21 VAL A 629      -1.992   3.179  -4.302  1.00  0.00           H  
ATOM   1308 HG22 VAL A 629      -2.788   1.633  -4.593  1.00  0.00           H  
ATOM   1309 HG23 VAL A 629      -2.458   2.723  -5.940  1.00  0.00           H  
ATOM   1310  N   SER A 630      -7.178   3.400  -3.758  1.00  0.00           N  
ATOM   1311  CA  SER A 630      -8.480   4.047  -3.868  1.00  0.00           C  
ATOM   1312  C   SER A 630      -8.784   4.872  -2.621  1.00  0.00           C  
ATOM   1313  O   SER A 630      -8.645   4.391  -1.495  1.00  0.00           O  
ATOM   1314  CB  SER A 630      -9.576   3.001  -4.081  1.00  0.00           C  
ATOM   1315  OG  SER A 630      -9.587   2.539  -5.420  1.00  0.00           O  
ATOM   1316  H   SER A 630      -6.759   3.316  -2.876  1.00  0.00           H  
ATOM   1317  HA  SER A 630      -8.452   4.706  -4.723  1.00  0.00           H  
ATOM   1318  HB2 SER A 630      -9.402   2.162  -3.425  1.00  0.00           H  
ATOM   1319  HB3 SER A 630     -10.538   3.440  -3.855  1.00  0.00           H  
ATOM   1320  HG  SER A 630     -10.028   1.687  -5.462  1.00  0.00           H  
ATOM   1321  N   LEU A 631      -9.200   6.116  -2.829  1.00  0.00           N  
ATOM   1322  CA  LEU A 631      -9.524   7.010  -1.723  1.00  0.00           C  
ATOM   1323  C   LEU A 631     -10.703   6.474  -0.917  1.00  0.00           C  
ATOM   1324  O   LEU A 631     -11.412   5.572  -1.362  1.00  0.00           O  
ATOM   1325  CB  LEU A 631      -9.846   8.409  -2.250  1.00  0.00           C  
ATOM   1326  CG  LEU A 631      -8.649   9.255  -2.685  1.00  0.00           C  
ATOM   1327  CD1 LEU A 631      -9.113  10.597  -3.230  1.00  0.00           C  
ATOM   1328  CD2 LEU A 631      -7.686   9.453  -1.524  1.00  0.00           C  
ATOM   1329  H   LEU A 631      -9.291   6.442  -3.748  1.00  0.00           H  
ATOM   1330  HA  LEU A 631      -8.659   7.067  -1.079  1.00  0.00           H  
ATOM   1331  HB2 LEU A 631     -10.500   8.300  -3.101  1.00  0.00           H  
ATOM   1332  HB3 LEU A 631     -10.364   8.945  -1.467  1.00  0.00           H  
ATOM   1333  HG  LEU A 631      -8.120   8.739  -3.475  1.00  0.00           H  
ATOM   1334 HD11 LEU A 631      -8.383  11.355  -2.990  1.00  0.00           H  
ATOM   1335 HD12 LEU A 631     -10.062  10.857  -2.786  1.00  0.00           H  
ATOM   1336 HD13 LEU A 631      -9.225  10.530  -4.303  1.00  0.00           H  
ATOM   1337 HD21 LEU A 631      -7.585  10.508  -1.316  1.00  0.00           H  
ATOM   1338 HD22 LEU A 631      -6.720   9.044  -1.784  1.00  0.00           H  
ATOM   1339 HD23 LEU A 631      -8.068   8.949  -0.649  1.00  0.00           H  
ATOM   1340  N   ALA A 632     -10.907   7.036   0.269  1.00  0.00           N  
ATOM   1341  CA  ALA A 632     -12.002   6.618   1.135  1.00  0.00           C  
ATOM   1342  C   ALA A 632     -12.843   7.812   1.573  1.00  0.00           C  
ATOM   1343  O   ALA A 632     -12.338   8.928   1.701  1.00  0.00           O  
ATOM   1344  CB  ALA A 632     -11.462   5.878   2.350  1.00  0.00           C  
ATOM   1345  H   ALA A 632     -10.307   7.751   0.569  1.00  0.00           H  
ATOM   1346  HA  ALA A 632     -12.627   5.936   0.577  1.00  0.00           H  
ATOM   1347  HB1 ALA A 632     -11.873   6.313   3.248  1.00  0.00           H  
ATOM   1348  HB2 ALA A 632     -11.744   4.837   2.291  1.00  0.00           H  
ATOM   1349  HB3 ALA A 632     -10.385   5.959   2.370  1.00  0.00           H  
ATOM   1350  N   THR A 633     -14.131   7.572   1.801  1.00  0.00           N  
ATOM   1351  CA  THR A 633     -15.043   8.628   2.222  1.00  0.00           C  
ATOM   1352  C   THR A 633     -15.943   8.156   3.358  1.00  0.00           C  
ATOM   1353  O   THR A 633     -16.532   7.079   3.290  1.00  0.00           O  
ATOM   1354  CB  THR A 633     -15.922   9.110   1.053  1.00  0.00           C  
ATOM   1355  OG1 THR A 633     -16.553   7.992   0.420  1.00  0.00           O  
ATOM   1356  CG2 THR A 633     -15.093   9.876   0.032  1.00  0.00           C  
ATOM   1357  H   THR A 633     -14.474   6.662   1.681  1.00  0.00           H  
ATOM   1358  HA  THR A 633     -14.450   9.462   2.567  1.00  0.00           H  
ATOM   1359  HB  THR A 633     -16.683   9.770   1.443  1.00  0.00           H  
ATOM   1360  HG1 THR A 633     -17.379   7.794   0.868  1.00  0.00           H  
ATOM   1361 HG21 THR A 633     -15.675  10.025  -0.865  1.00  0.00           H  
ATOM   1362 HG22 THR A 633     -14.204   9.311  -0.205  1.00  0.00           H  
ATOM   1363 HG23 THR A 633     -14.812  10.834   0.443  1.00  0.00           H  
ATOM   1364  N   GLY A 634     -16.044   8.971   4.404  1.00  0.00           N  
ATOM   1365  CA  GLY A 634     -16.875   8.620   5.541  1.00  0.00           C  
ATOM   1366  C   GLY A 634     -18.275   9.192   5.434  1.00  0.00           C  
ATOM   1367  O   GLY A 634     -18.816   9.325   4.338  1.00  0.00           O  
ATOM   1368  H   GLY A 634     -15.551   9.818   4.403  1.00  0.00           H  
ATOM   1369  HA2 GLY A 634     -16.941   7.544   5.606  1.00  0.00           H  
ATOM   1370  HA3 GLY A 634     -16.412   8.997   6.441  1.00  0.00           H  
ATOM   1371  N   ALA A 635     -18.863   9.529   6.578  1.00  0.00           N  
ATOM   1372  CA  ALA A 635     -20.208  10.090   6.608  1.00  0.00           C  
ATOM   1373  C   ALA A 635     -20.176  11.603   6.425  1.00  0.00           C  
ATOM   1374  O   ALA A 635     -20.757  12.136   5.479  1.00  0.00           O  
ATOM   1375  CB  ALA A 635     -20.901   9.729   7.914  1.00  0.00           C  
ATOM   1376  H   ALA A 635     -18.380   9.398   7.420  1.00  0.00           H  
ATOM   1377  HA  ALA A 635     -20.771   9.651   5.797  1.00  0.00           H  
ATOM   1378  HB1 ALA A 635     -20.351   8.939   8.406  1.00  0.00           H  
ATOM   1379  HB2 ALA A 635     -20.935  10.597   8.555  1.00  0.00           H  
ATOM   1380  HB3 ALA A 635     -21.906   9.393   7.707  1.00  0.00           H  
TER    1381      ALA A 635
ENDMDL
MODEL       2
ATOM     66  N   ASN A 553      -8.804  17.148   8.177  1.00  0.00           N  
ATOM     67  CA  ASN A 553      -7.641  16.279   8.035  1.00  0.00           C  
ATOM     68  C   ASN A 553      -8.035  14.814   8.193  1.00  0.00           C  
ATOM     69  O   ASN A 553      -8.833  14.465   9.062  1.00  0.00           O  
ATOM     70  CB  ASN A 553      -6.575  16.646   9.069  1.00  0.00           C  
ATOM     71  CG  ASN A 553      -6.472  18.143   9.287  1.00  0.00           C  
ATOM     72  OD1 ASN A 553      -7.081  18.692  10.205  1.00  0.00           O  
ATOM     73  ND2 ASN A 553      -5.698  18.812   8.440  1.00  0.00           N  
ATOM     74  H   ASN A 553      -9.475  16.940   8.860  1.00  0.00           H  
ATOM     75  HA  ASN A 553      -7.236  16.426   7.046  1.00  0.00           H  
ATOM     76  HB2 ASN A 553      -6.822  16.181  10.013  1.00  0.00           H  
ATOM     77  HB3 ASN A 553      -5.616  16.282   8.733  1.00  0.00           H  
ATOM     78 HD21 ASN A 553      -5.243  18.309   7.732  1.00  0.00           H  
ATOM     79 HD22 ASN A 553      -5.612  19.781   8.558  1.00  0.00           H  
ATOM     80  N   GLY A 554      -7.469  13.960   7.345  1.00  0.00           N  
ATOM     81  CA  GLY A 554      -7.773  12.542   7.407  1.00  0.00           C  
ATOM     82  C   GLY A 554      -7.883  11.912   6.033  1.00  0.00           C  
ATOM     83  O   GLY A 554      -8.984  11.665   5.542  1.00  0.00           O  
ATOM     84  H   GLY A 554      -6.841  14.295   6.673  1.00  0.00           H  
ATOM     85  HA2 GLY A 554      -6.993  12.041   7.960  1.00  0.00           H  
ATOM     86  HA3 GLY A 554      -8.711  12.409   7.927  1.00  0.00           H  
ATOM     87  N   ALA A 555      -6.738  11.652   5.410  1.00  0.00           N  
ATOM     88  CA  ALA A 555      -6.710  11.047   4.084  1.00  0.00           C  
ATOM     89  C   ALA A 555      -6.568   9.532   4.175  1.00  0.00           C  
ATOM     90  O   ALA A 555      -5.460   9.008   4.290  1.00  0.00           O  
ATOM     91  CB  ALA A 555      -5.576  11.637   3.258  1.00  0.00           C  
ATOM     92  H   ALA A 555      -5.892  11.872   5.853  1.00  0.00           H  
ATOM     93  HA  ALA A 555      -7.642  11.282   3.590  1.00  0.00           H  
ATOM     94  HB1 ALA A 555      -4.629  11.321   3.672  1.00  0.00           H  
ATOM     95  HB2 ALA A 555      -5.657  11.293   2.238  1.00  0.00           H  
ATOM     96  HB3 ALA A 555      -5.637  12.715   3.282  1.00  0.00           H  
ATOM     97  N   ASP A 556      -7.696   8.832   4.124  1.00  0.00           N  
ATOM     98  CA  ASP A 556      -7.697   7.376   4.201  1.00  0.00           C  
ATOM     99  C   ASP A 556      -7.574   6.759   2.811  1.00  0.00           C  
ATOM    100  O   ASP A 556      -8.507   6.813   2.011  1.00  0.00           O  
ATOM    101  CB  ASP A 556      -8.975   6.881   4.881  1.00  0.00           C  
ATOM    102  CG  ASP A 556      -9.284   7.640   6.156  1.00  0.00           C  
ATOM    103  OD1 ASP A 556      -9.694   8.815   6.061  1.00  0.00           O  
ATOM    104  OD2 ASP A 556      -9.114   7.059   7.249  1.00  0.00           O  
ATOM    105  H   ASP A 556      -8.549   9.307   4.032  1.00  0.00           H  
ATOM    106  HA  ASP A 556      -6.846   7.074   4.792  1.00  0.00           H  
ATOM    107  HB2 ASP A 556      -9.806   7.002   4.201  1.00  0.00           H  
ATOM    108  HB3 ASP A 556      -8.863   5.834   5.123  1.00  0.00           H  
ATOM    109  N   VAL A 557      -6.414   6.173   2.531  1.00  0.00           N  
ATOM    110  CA  VAL A 557      -6.168   5.545   1.238  1.00  0.00           C  
ATOM    111  C   VAL A 557      -6.436   4.045   1.295  1.00  0.00           C  
ATOM    112  O   VAL A 557      -5.679   3.293   1.908  1.00  0.00           O  
ATOM    113  CB  VAL A 557      -4.720   5.779   0.767  1.00  0.00           C  
ATOM    114  CG1 VAL A 557      -4.521   5.234  -0.639  1.00  0.00           C  
ATOM    115  CG2 VAL A 557      -4.373   7.259   0.829  1.00  0.00           C  
ATOM    116  H   VAL A 557      -5.708   6.161   3.210  1.00  0.00           H  
ATOM    117  HA  VAL A 557      -6.836   5.993   0.516  1.00  0.00           H  
ATOM    118  HB  VAL A 557      -4.056   5.247   1.432  1.00  0.00           H  
ATOM    119 HG11 VAL A 557      -3.882   5.903  -1.197  1.00  0.00           H  
ATOM    120 HG12 VAL A 557      -4.063   4.257  -0.586  1.00  0.00           H  
ATOM    121 HG13 VAL A 557      -5.478   5.157  -1.134  1.00  0.00           H  
ATOM    122 HG21 VAL A 557      -4.446   7.686  -0.160  1.00  0.00           H  
ATOM    123 HG22 VAL A 557      -5.062   7.763   1.491  1.00  0.00           H  
ATOM    124 HG23 VAL A 557      -3.366   7.378   1.199  1.00  0.00           H  
ATOM    125  N   GLN A 558      -7.517   3.618   0.652  1.00  0.00           N  
ATOM    126  CA  GLN A 558      -7.885   2.207   0.630  1.00  0.00           C  
ATOM    127  C   GLN A 558      -7.007   1.431  -0.346  1.00  0.00           C  
ATOM    128  O   GLN A 558      -6.995   1.712  -1.545  1.00  0.00           O  
ATOM    129  CB  GLN A 558      -9.358   2.048   0.248  1.00  0.00           C  
ATOM    130  CG  GLN A 558     -10.306   2.125   1.434  1.00  0.00           C  
ATOM    131  CD  GLN A 558     -11.588   1.349   1.207  1.00  0.00           C  
ATOM    132  OE1 GLN A 558     -11.929   1.007   0.075  1.00  0.00           O  
ATOM    133  NE2 GLN A 558     -12.308   1.067   2.287  1.00  0.00           N  
ATOM    134  H   GLN A 558      -8.081   4.266   0.182  1.00  0.00           H  
ATOM    135  HA  GLN A 558      -7.736   1.810   1.623  1.00  0.00           H  
ATOM    136  HB2 GLN A 558      -9.623   2.829  -0.449  1.00  0.00           H  
ATOM    137  HB3 GLN A 558      -9.492   1.089  -0.230  1.00  0.00           H  
ATOM    138  HG2 GLN A 558      -9.808   1.722   2.303  1.00  0.00           H  
ATOM    139  HG3 GLN A 558     -10.555   3.161   1.611  1.00  0.00           H  
ATOM    140 HE21 GLN A 558     -11.975   1.372   3.157  1.00  0.00           H  
ATOM    141 HE22 GLN A 558     -13.141   0.567   2.170  1.00  0.00           H  
ATOM    142  N   VAL A 559      -6.273   0.453   0.175  1.00  0.00           N  
ATOM    143  CA  VAL A 559      -5.393  -0.365  -0.651  1.00  0.00           C  
ATOM    144  C   VAL A 559      -5.899  -1.801  -0.739  1.00  0.00           C  
ATOM    145  O   VAL A 559      -6.332  -2.379   0.257  1.00  0.00           O  
ATOM    146  CB  VAL A 559      -3.954  -0.372  -0.101  1.00  0.00           C  
ATOM    147  CG1 VAL A 559      -3.047  -1.209  -0.990  1.00  0.00           C  
ATOM    148  CG2 VAL A 559      -3.426   1.048   0.028  1.00  0.00           C  
ATOM    149  H   VAL A 559      -6.326   0.276   1.137  1.00  0.00           H  
ATOM    150  HA  VAL A 559      -5.374   0.061  -1.643  1.00  0.00           H  
ATOM    151  HB  VAL A 559      -3.969  -0.819   0.883  1.00  0.00           H  
ATOM    152 HG11 VAL A 559      -3.102  -0.844  -2.005  1.00  0.00           H  
ATOM    153 HG12 VAL A 559      -2.029  -1.137  -0.635  1.00  0.00           H  
ATOM    154 HG13 VAL A 559      -3.367  -2.240  -0.961  1.00  0.00           H  
ATOM    155 HG21 VAL A 559      -3.611   1.411   1.028  1.00  0.00           H  
ATOM    156 HG22 VAL A 559      -2.364   1.057  -0.167  1.00  0.00           H  
ATOM    157 HG23 VAL A 559      -3.928   1.685  -0.686  1.00  0.00           H  
ATOM    158  N   SER A 560      -5.841  -2.370  -1.939  1.00  0.00           N  
ATOM    159  CA  SER A 560      -6.296  -3.738  -2.159  1.00  0.00           C  
ATOM    160  C   SER A 560      -5.345  -4.485  -3.089  1.00  0.00           C  
ATOM    161  O   SER A 560      -4.474  -3.883  -3.716  1.00  0.00           O  
ATOM    162  CB  SER A 560      -7.708  -3.739  -2.747  1.00  0.00           C  
ATOM    163  OG  SER A 560      -8.469  -2.651  -2.251  1.00  0.00           O  
ATOM    164  H   SER A 560      -5.485  -1.857  -2.695  1.00  0.00           H  
ATOM    165  HA  SER A 560      -6.314  -4.239  -1.202  1.00  0.00           H  
ATOM    166  HB2 SER A 560      -7.648  -3.660  -3.822  1.00  0.00           H  
ATOM    167  HB3 SER A 560      -8.205  -4.661  -2.482  1.00  0.00           H  
ATOM    168  HG  SER A 560      -9.355  -2.951  -2.037  1.00  0.00           H  
ATOM    169  N   ASN A 561      -5.519  -5.800  -3.171  1.00  0.00           N  
ATOM    170  CA  ASN A 561      -4.676  -6.630  -4.023  1.00  0.00           C  
ATOM    171  C   ASN A 561      -3.233  -6.631  -3.527  1.00  0.00           C  
ATOM    172  O   ASN A 561      -2.293  -6.610  -4.321  1.00  0.00           O  
ATOM    173  CB  ASN A 561      -4.729  -6.132  -5.469  1.00  0.00           C  
ATOM    174  CG  ASN A 561      -4.529  -7.251  -6.473  1.00  0.00           C  
ATOM    175  OD1 ASN A 561      -5.405  -8.094  -6.662  1.00  0.00           O  
ATOM    176  ND2 ASN A 561      -3.371  -7.262  -7.123  1.00  0.00           N  
ATOM    177  H   ASN A 561      -6.230  -6.222  -2.646  1.00  0.00           H  
ATOM    178  HA  ASN A 561      -5.058  -7.639  -3.985  1.00  0.00           H  
ATOM    179  HB2 ASN A 561      -5.692  -5.679  -5.652  1.00  0.00           H  
ATOM    180  HB3 ASN A 561      -3.954  -5.395  -5.619  1.00  0.00           H  
ATOM    181 HD21 ASN A 561      -2.719  -6.558  -6.921  1.00  0.00           H  
ATOM    182 HD22 ASN A 561      -3.216  -7.974  -7.779  1.00  0.00           H  
ATOM    183  N   ILE A 562      -3.067  -6.655  -2.209  1.00  0.00           N  
ATOM    184  CA  ILE A 562      -1.739  -6.660  -1.606  1.00  0.00           C  
ATOM    185  C   ILE A 562      -1.188  -8.078  -1.503  1.00  0.00           C  
ATOM    186  O   ILE A 562      -1.833  -8.967  -0.946  1.00  0.00           O  
ATOM    187  CB  ILE A 562      -1.755  -6.024  -0.204  1.00  0.00           C  
ATOM    188  CG1 ILE A 562      -2.376  -4.626  -0.261  1.00  0.00           C  
ATOM    189  CG2 ILE A 562      -0.345  -5.961   0.365  1.00  0.00           C  
ATOM    190  CD1 ILE A 562      -2.855  -4.123   1.083  1.00  0.00           C  
ATOM    191  H   ILE A 562      -3.856  -6.670  -1.628  1.00  0.00           H  
ATOM    192  HA  ILE A 562      -1.085  -6.076  -2.238  1.00  0.00           H  
ATOM    193  HB  ILE A 562      -2.351  -6.648   0.444  1.00  0.00           H  
ATOM    194 HG12 ILE A 562      -1.642  -3.929  -0.633  1.00  0.00           H  
ATOM    195 HG13 ILE A 562      -3.223  -4.644  -0.931  1.00  0.00           H  
ATOM    196 HG21 ILE A 562       0.213  -5.188  -0.143  1.00  0.00           H  
ATOM    197 HG22 ILE A 562      -0.393  -5.735   1.419  1.00  0.00           H  
ATOM    198 HG23 ILE A 562       0.144  -6.912   0.221  1.00  0.00           H  
ATOM    199 HD11 ILE A 562      -3.681  -3.442   0.939  1.00  0.00           H  
ATOM    200 HD12 ILE A 562      -3.176  -4.958   1.687  1.00  0.00           H  
ATOM    201 HD13 ILE A 562      -2.047  -3.607   1.583  1.00  0.00           H  
ATOM    202  N   ASP A 563       0.009  -8.282  -2.042  1.00  0.00           N  
ATOM    203  CA  ASP A 563       0.649  -9.592  -2.008  1.00  0.00           C  
ATOM    204  C   ASP A 563       0.824 -10.074  -0.571  1.00  0.00           C  
ATOM    205  O   ASP A 563       1.734  -9.637   0.134  1.00  0.00           O  
ATOM    206  CB  ASP A 563       2.007  -9.537  -2.710  1.00  0.00           C  
ATOM    207  CG  ASP A 563       2.569 -10.917  -2.993  1.00  0.00           C  
ATOM    208  OD1 ASP A 563       1.811 -11.902  -2.869  1.00  0.00           O  
ATOM    209  OD2 ASP A 563       3.765 -11.012  -3.337  1.00  0.00           O  
ATOM    210  H   ASP A 563       0.473  -7.533  -2.472  1.00  0.00           H  
ATOM    211  HA  ASP A 563       0.011 -10.286  -2.532  1.00  0.00           H  
ATOM    212  HB2 ASP A 563       1.900  -9.013  -3.648  1.00  0.00           H  
ATOM    213  HB3 ASP A 563       2.708  -9.004  -2.083  1.00  0.00           H  
ATOM    214  N   TYR A 564      -0.053 -10.976  -0.145  1.00  0.00           N  
ATOM    215  CA  TYR A 564       0.002 -11.515   1.209  1.00  0.00           C  
ATOM    216  C   TYR A 564       1.332 -12.218   1.461  1.00  0.00           C  
ATOM    217  O   TYR A 564       1.908 -12.112   2.544  1.00  0.00           O  
ATOM    218  CB  TYR A 564      -1.154 -12.489   1.440  1.00  0.00           C  
ATOM    219  CG  TYR A 564      -0.962 -13.828   0.764  1.00  0.00           C  
ATOM    220  CD1 TYR A 564      -1.058 -13.952  -0.616  1.00  0.00           C  
ATOM    221  CD2 TYR A 564      -0.685 -14.969   1.507  1.00  0.00           C  
ATOM    222  CE1 TYR A 564      -0.884 -15.173  -1.238  1.00  0.00           C  
ATOM    223  CE2 TYR A 564      -0.508 -16.195   0.894  1.00  0.00           C  
ATOM    224  CZ  TYR A 564      -0.609 -16.292  -0.478  1.00  0.00           C  
ATOM    225  OH  TYR A 564      -0.434 -17.510  -1.093  1.00  0.00           O  
ATOM    226  H   TYR A 564      -0.755 -11.285  -0.754  1.00  0.00           H  
ATOM    227  HA  TYR A 564      -0.092 -10.689   1.899  1.00  0.00           H  
ATOM    228  HB2 TYR A 564      -1.262 -12.665   2.499  1.00  0.00           H  
ATOM    229  HB3 TYR A 564      -2.065 -12.052   1.058  1.00  0.00           H  
ATOM    230  HD1 TYR A 564      -1.272 -13.074  -1.208  1.00  0.00           H  
ATOM    231  HD2 TYR A 564      -0.607 -14.890   2.581  1.00  0.00           H  
ATOM    232  HE1 TYR A 564      -0.962 -15.250  -2.312  1.00  0.00           H  
ATOM    233  HE2 TYR A 564      -0.293 -17.071   1.488  1.00  0.00           H  
ATOM    234  HH  TYR A 564      -0.546 -18.213  -0.449  1.00  0.00           H  
ATOM    235  N   ARG A 565       1.815 -12.936   0.453  1.00  0.00           N  
ATOM    236  CA  ARG A 565       3.077 -13.658   0.564  1.00  0.00           C  
ATOM    237  C   ARG A 565       4.088 -12.863   1.386  1.00  0.00           C  
ATOM    238  O   ARG A 565       4.629 -13.361   2.374  1.00  0.00           O  
ATOM    239  CB  ARG A 565       3.648 -13.947  -0.826  1.00  0.00           C  
ATOM    240  CG  ARG A 565       2.696 -14.713  -1.729  1.00  0.00           C  
ATOM    241  CD  ARG A 565       3.449 -15.577  -2.729  1.00  0.00           C  
ATOM    242  NE  ARG A 565       4.257 -14.775  -3.644  1.00  0.00           N  
ATOM    243  CZ  ARG A 565       5.078 -15.297  -4.548  1.00  0.00           C  
ATOM    244  NH1 ARG A 565       5.200 -16.613  -4.658  1.00  0.00           N  
ATOM    245  NH2 ARG A 565       5.781 -14.502  -5.345  1.00  0.00           N  
ATOM    246  H   ARG A 565       1.311 -12.983  -0.386  1.00  0.00           H  
ATOM    247  HA  ARG A 565       2.881 -14.595   1.064  1.00  0.00           H  
ATOM    248  HB2 ARG A 565       3.888 -13.010  -1.306  1.00  0.00           H  
ATOM    249  HB3 ARG A 565       4.552 -14.528  -0.716  1.00  0.00           H  
ATOM    250  HG2 ARG A 565       2.071 -15.350  -1.120  1.00  0.00           H  
ATOM    251  HG3 ARG A 565       2.079 -14.009  -2.266  1.00  0.00           H  
ATOM    252  HD2 ARG A 565       4.097 -16.250  -2.187  1.00  0.00           H  
ATOM    253  HD3 ARG A 565       2.733 -16.148  -3.301  1.00  0.00           H  
ATOM    254  HE  ARG A 565       4.183 -13.801  -3.580  1.00  0.00           H  
ATOM    255 HH11 ARG A 565       4.671 -17.214  -4.059  1.00  0.00           H  
ATOM    256 HH12 ARG A 565       5.818 -17.003  -5.340  1.00  0.00           H  
ATOM    257 HH21 ARG A 565       5.692 -13.509  -5.266  1.00  0.00           H  
ATOM    258 HH22 ARG A 565       6.399 -14.895  -6.025  1.00  0.00           H  
ATOM    259  N   LEU A 566       4.337 -11.626   0.971  1.00  0.00           N  
ATOM    260  CA  LEU A 566       5.283 -10.762   1.668  1.00  0.00           C  
ATOM    261  C   LEU A 566       4.891 -10.595   3.133  1.00  0.00           C  
ATOM    262  O   LEU A 566       3.710 -10.635   3.478  1.00  0.00           O  
ATOM    263  CB  LEU A 566       5.351  -9.393   0.988  1.00  0.00           C  
ATOM    264  CG  LEU A 566       5.930  -9.375  -0.427  1.00  0.00           C  
ATOM    265  CD1 LEU A 566       6.047  -7.948  -0.938  1.00  0.00           C  
ATOM    266  CD2 LEU A 566       7.285 -10.067  -0.458  1.00  0.00           C  
ATOM    267  H   LEU A 566       3.875 -11.285   0.178  1.00  0.00           H  
ATOM    268  HA  LEU A 566       6.256 -11.228   1.619  1.00  0.00           H  
ATOM    269  HB2 LEU A 566       4.348  -8.998   0.939  1.00  0.00           H  
ATOM    270  HB3 LEU A 566       5.960  -8.748   1.604  1.00  0.00           H  
ATOM    271  HG  LEU A 566       5.264  -9.912  -1.089  1.00  0.00           H  
ATOM    272 HD11 LEU A 566       6.468  -7.954  -1.932  1.00  0.00           H  
ATOM    273 HD12 LEU A 566       6.688  -7.381  -0.279  1.00  0.00           H  
ATOM    274 HD13 LEU A 566       5.067  -7.494  -0.964  1.00  0.00           H  
ATOM    275 HD21 LEU A 566       7.703 -10.084   0.538  1.00  0.00           H  
ATOM    276 HD22 LEU A 566       7.949  -9.528  -1.118  1.00  0.00           H  
ATOM    277 HD23 LEU A 566       7.164 -11.079  -0.815  1.00  0.00           H  
ATOM    278  N   SER A 567       5.890 -10.407   3.990  1.00  0.00           N  
ATOM    279  CA  SER A 567       5.650 -10.236   5.418  1.00  0.00           C  
ATOM    280  C   SER A 567       4.964  -8.902   5.697  1.00  0.00           C  
ATOM    281  O   SER A 567       5.350  -7.867   5.153  1.00  0.00           O  
ATOM    282  CB  SER A 567       6.967 -10.317   6.191  1.00  0.00           C  
ATOM    283  OG  SER A 567       7.296 -11.661   6.499  1.00  0.00           O  
ATOM    284  H   SER A 567       6.810 -10.385   3.653  1.00  0.00           H  
ATOM    285  HA  SER A 567       5.001 -11.035   5.743  1.00  0.00           H  
ATOM    286  HB2 SER A 567       7.759  -9.894   5.593  1.00  0.00           H  
ATOM    287  HB3 SER A 567       6.875  -9.761   7.113  1.00  0.00           H  
ATOM    288  HG  SER A 567       6.912 -12.243   5.840  1.00  0.00           H  
ATOM    289  N   ARG A 568       3.945  -8.934   6.549  1.00  0.00           N  
ATOM    290  CA  ARG A 568       3.204  -7.729   6.901  1.00  0.00           C  
ATOM    291  C   ARG A 568       4.141  -6.531   7.020  1.00  0.00           C  
ATOM    292  O   ARG A 568       3.904  -5.482   6.420  1.00  0.00           O  
ATOM    293  CB  ARG A 568       2.450  -7.934   8.216  1.00  0.00           C  
ATOM    294  CG  ARG A 568       1.415  -9.045   8.159  1.00  0.00           C  
ATOM    295  CD  ARG A 568       0.253  -8.774   9.101  1.00  0.00           C  
ATOM    296  NE  ARG A 568       0.586  -9.094  10.487  1.00  0.00           N  
ATOM    297  CZ  ARG A 568       0.832 -10.326  10.918  1.00  0.00           C  
ATOM    298  NH1 ARG A 568       0.783 -11.349  10.076  1.00  0.00           N  
ATOM    299  NH2 ARG A 568       1.129 -10.537  12.194  1.00  0.00           N  
ATOM    300  H   ARG A 568       3.684  -9.790   6.951  1.00  0.00           H  
ATOM    301  HA  ARG A 568       2.490  -7.537   6.114  1.00  0.00           H  
ATOM    302  HB2 ARG A 568       3.162  -8.175   8.992  1.00  0.00           H  
ATOM    303  HB3 ARG A 568       1.946  -7.015   8.475  1.00  0.00           H  
ATOM    304  HG2 ARG A 568       1.036  -9.120   7.150  1.00  0.00           H  
ATOM    305  HG3 ARG A 568       1.885  -9.977   8.438  1.00  0.00           H  
ATOM    306  HD2 ARG A 568      -0.009  -7.729   9.037  1.00  0.00           H  
ATOM    307  HD3 ARG A 568      -0.589  -9.376   8.795  1.00  0.00           H  
ATOM    308  HE  ARG A 568       0.628  -8.353  11.126  1.00  0.00           H  
ATOM    309 HH11 ARG A 568       0.561 -11.193   9.113  1.00  0.00           H  
ATOM    310 HH12 ARG A 568       0.970 -12.276  10.403  1.00  0.00           H  
ATOM    311 HH21 ARG A 568       1.167  -9.769  12.832  1.00  0.00           H  
ATOM    312 HH22 ARG A 568       1.314 -11.465  12.517  1.00  0.00           H  
ATOM    313  N   LYS A 569       5.204  -6.693   7.800  1.00  0.00           N  
ATOM    314  CA  LYS A 569       6.178  -5.626   7.998  1.00  0.00           C  
ATOM    315  C   LYS A 569       6.770  -5.175   6.667  1.00  0.00           C  
ATOM    316  O   LYS A 569       6.829  -3.980   6.377  1.00  0.00           O  
ATOM    317  CB  LYS A 569       7.295  -6.095   8.933  1.00  0.00           C  
ATOM    318  CG  LYS A 569       8.068  -7.291   8.405  1.00  0.00           C  
ATOM    319  CD  LYS A 569       9.060  -7.812   9.432  1.00  0.00           C  
ATOM    320  CE  LYS A 569       8.406  -8.799  10.387  1.00  0.00           C  
ATOM    321  NZ  LYS A 569       7.540  -8.114  11.386  1.00  0.00           N  
ATOM    322  H   LYS A 569       5.338  -7.553   8.252  1.00  0.00           H  
ATOM    323  HA  LYS A 569       5.667  -4.791   8.453  1.00  0.00           H  
ATOM    324  HB2 LYS A 569       7.990  -5.281   9.081  1.00  0.00           H  
ATOM    325  HB3 LYS A 569       6.862  -6.365   9.885  1.00  0.00           H  
ATOM    326  HG2 LYS A 569       7.371  -8.079   8.161  1.00  0.00           H  
ATOM    327  HG3 LYS A 569       8.607  -6.996   7.515  1.00  0.00           H  
ATOM    328  HD2 LYS A 569       9.870  -8.308   8.918  1.00  0.00           H  
ATOM    329  HD3 LYS A 569       9.448  -6.978  10.000  1.00  0.00           H  
ATOM    330  HE2 LYS A 569       7.804  -9.489   9.815  1.00  0.00           H  
ATOM    331  HE3 LYS A 569       9.181  -9.343  10.907  1.00  0.00           H  
ATOM    332  HZ1 LYS A 569       7.897  -7.154  11.568  1.00  0.00           H  
ATOM    333  HZ2 LYS A 569       7.537  -8.645  12.280  1.00  0.00           H  
ATOM    334  HZ3 LYS A 569       6.566  -8.048  11.030  1.00  0.00           H  
ATOM    335  N   GLU A 570       7.205  -6.138   5.861  1.00  0.00           N  
ATOM    336  CA  GLU A 570       7.792  -5.838   4.560  1.00  0.00           C  
ATOM    337  C   GLU A 570       6.773  -5.161   3.647  1.00  0.00           C  
ATOM    338  O   GLU A 570       7.138  -4.485   2.685  1.00  0.00           O  
ATOM    339  CB  GLU A 570       8.310  -7.119   3.902  1.00  0.00           C  
ATOM    340  CG  GLU A 570       8.743  -6.929   2.458  1.00  0.00           C  
ATOM    341  CD  GLU A 570       9.780  -7.946   2.022  1.00  0.00           C  
ATOM    342  OE1 GLU A 570       9.776  -9.069   2.568  1.00  0.00           O  
ATOM    343  OE2 GLU A 570      10.595  -7.619   1.134  1.00  0.00           O  
ATOM    344  H   GLU A 570       7.130  -7.072   6.148  1.00  0.00           H  
ATOM    345  HA  GLU A 570       8.620  -5.164   4.717  1.00  0.00           H  
ATOM    346  HB2 GLU A 570       9.157  -7.481   4.466  1.00  0.00           H  
ATOM    347  HB3 GLU A 570       7.528  -7.863   3.926  1.00  0.00           H  
ATOM    348  HG2 GLU A 570       7.877  -7.024   1.821  1.00  0.00           H  
ATOM    349  HG3 GLU A 570       9.162  -5.939   2.349  1.00  0.00           H  
ATOM    350  N   LEU A 571       5.495  -5.348   3.956  1.00  0.00           N  
ATOM    351  CA  LEU A 571       4.422  -4.757   3.164  1.00  0.00           C  
ATOM    352  C   LEU A 571       4.144  -3.324   3.608  1.00  0.00           C  
ATOM    353  O   LEU A 571       4.376  -2.376   2.857  1.00  0.00           O  
ATOM    354  CB  LEU A 571       3.149  -5.596   3.285  1.00  0.00           C  
ATOM    355  CG  LEU A 571       3.107  -6.876   2.450  1.00  0.00           C  
ATOM    356  CD1 LEU A 571       1.876  -7.699   2.796  1.00  0.00           C  
ATOM    357  CD2 LEU A 571       3.128  -6.544   0.965  1.00  0.00           C  
ATOM    358  H   LEU A 571       5.266  -5.897   4.734  1.00  0.00           H  
ATOM    359  HA  LEU A 571       4.740  -4.746   2.132  1.00  0.00           H  
ATOM    360  HB2 LEU A 571       3.034  -5.874   4.322  1.00  0.00           H  
ATOM    361  HB3 LEU A 571       2.316  -4.976   2.986  1.00  0.00           H  
ATOM    362  HG  LEU A 571       3.980  -7.473   2.673  1.00  0.00           H  
ATOM    363 HD11 LEU A 571       0.996  -7.216   2.398  1.00  0.00           H  
ATOM    364 HD12 LEU A 571       1.788  -7.780   3.869  1.00  0.00           H  
ATOM    365 HD13 LEU A 571       1.970  -8.686   2.367  1.00  0.00           H  
ATOM    366 HD21 LEU A 571       2.576  -7.296   0.420  1.00  0.00           H  
ATOM    367 HD22 LEU A 571       4.150  -6.525   0.615  1.00  0.00           H  
ATOM    368 HD23 LEU A 571       2.674  -5.578   0.805  1.00  0.00           H  
ATOM    369  N   GLN A 572       3.649  -3.175   4.832  1.00  0.00           N  
ATOM    370  CA  GLN A 572       3.341  -1.857   5.375  1.00  0.00           C  
ATOM    371  C   GLN A 572       4.499  -0.890   5.147  1.00  0.00           C  
ATOM    372  O   GLN A 572       4.292   0.259   4.759  1.00  0.00           O  
ATOM    373  CB  GLN A 572       3.033  -1.958   6.870  1.00  0.00           C  
ATOM    374  CG  GLN A 572       4.188  -2.502   7.694  1.00  0.00           C  
ATOM    375  CD  GLN A 572       3.890  -2.513   9.181  1.00  0.00           C  
ATOM    376  OE1 GLN A 572       3.732  -3.574   9.786  1.00  0.00           O  
ATOM    377  NE2 GLN A 572       3.811  -1.330   9.778  1.00  0.00           N  
ATOM    378  H   GLN A 572       3.486  -3.968   5.381  1.00  0.00           H  
ATOM    379  HA  GLN A 572       2.469  -1.482   4.861  1.00  0.00           H  
ATOM    380  HB2 GLN A 572       2.785  -0.975   7.241  1.00  0.00           H  
ATOM    381  HB3 GLN A 572       2.183  -2.610   7.006  1.00  0.00           H  
ATOM    382  HG2 GLN A 572       4.394  -3.514   7.377  1.00  0.00           H  
ATOM    383  HG3 GLN A 572       5.058  -1.887   7.521  1.00  0.00           H  
ATOM    384 HE21 GLN A 572       3.947  -0.526   9.231  1.00  0.00           H  
ATOM    385 HE22 GLN A 572       3.619  -1.307  10.737  1.00  0.00           H  
ATOM    386  N   GLN A 573       5.716  -1.365   5.392  1.00  0.00           N  
ATOM    387  CA  GLN A 573       6.906  -0.541   5.214  1.00  0.00           C  
ATOM    388  C   GLN A 573       7.046  -0.093   3.763  1.00  0.00           C  
ATOM    389  O   GLN A 573       7.352   1.068   3.487  1.00  0.00           O  
ATOM    390  CB  GLN A 573       8.155  -1.312   5.645  1.00  0.00           C  
ATOM    391  CG  GLN A 573       8.788  -2.120   4.524  1.00  0.00           C  
ATOM    392  CD  GLN A 573      10.092  -2.772   4.939  1.00  0.00           C  
ATOM    393  OE1 GLN A 573      10.468  -2.745   6.111  1.00  0.00           O  
ATOM    394  NE2 GLN A 573      10.791  -3.363   3.977  1.00  0.00           N  
ATOM    395  H   GLN A 573       5.816  -2.289   5.700  1.00  0.00           H  
ATOM    396  HA  GLN A 573       6.801   0.333   5.839  1.00  0.00           H  
ATOM    397  HB2 GLN A 573       8.888  -0.610   6.013  1.00  0.00           H  
ATOM    398  HB3 GLN A 573       7.887  -1.991   6.441  1.00  0.00           H  
ATOM    399  HG2 GLN A 573       8.098  -2.893   4.220  1.00  0.00           H  
ATOM    400  HG3 GLN A 573       8.981  -1.463   3.689  1.00  0.00           H  
ATOM    401 HE21 GLN A 573      10.431  -3.345   3.065  1.00  0.00           H  
ATOM    402 HE22 GLN A 573      11.638  -3.792   4.217  1.00  0.00           H  
ATOM    403  N   LEU A 574       6.821  -1.020   2.839  1.00  0.00           N  
ATOM    404  CA  LEU A 574       6.923  -0.721   1.414  1.00  0.00           C  
ATOM    405  C   LEU A 574       5.873   0.304   0.997  1.00  0.00           C  
ATOM    406  O   LEU A 574       6.202   1.366   0.468  1.00  0.00           O  
ATOM    407  CB  LEU A 574       6.759  -2.000   0.592  1.00  0.00           C  
ATOM    408  CG  LEU A 574       7.976  -2.924   0.539  1.00  0.00           C  
ATOM    409  CD1 LEU A 574       7.565  -4.323   0.106  1.00  0.00           C  
ATOM    410  CD2 LEU A 574       9.033  -2.362  -0.400  1.00  0.00           C  
ATOM    411  H   LEU A 574       6.581  -1.927   3.119  1.00  0.00           H  
ATOM    412  HA  LEU A 574       7.904  -0.308   1.232  1.00  0.00           H  
ATOM    413  HB2 LEU A 574       5.937  -2.560   1.010  1.00  0.00           H  
ATOM    414  HB3 LEU A 574       6.517  -1.712  -0.422  1.00  0.00           H  
ATOM    415  HG  LEU A 574       8.409  -2.996   1.527  1.00  0.00           H  
ATOM    416 HD11 LEU A 574       6.525  -4.483   0.345  1.00  0.00           H  
ATOM    417 HD12 LEU A 574       8.170  -5.053   0.624  1.00  0.00           H  
ATOM    418 HD13 LEU A 574       7.711  -4.427  -0.960  1.00  0.00           H  
ATOM    419 HD21 LEU A 574       8.935  -1.288  -0.449  1.00  0.00           H  
ATOM    420 HD22 LEU A 574       8.897  -2.781  -1.387  1.00  0.00           H  
ATOM    421 HD23 LEU A 574      10.015  -2.618  -0.031  1.00  0.00           H  
ATOM    422  N   LEU A 575       4.608  -0.021   1.240  1.00  0.00           N  
ATOM    423  CA  LEU A 575       3.508   0.872   0.892  1.00  0.00           C  
ATOM    424  C   LEU A 575       3.814   2.304   1.318  1.00  0.00           C  
ATOM    425  O   LEU A 575       3.644   3.242   0.539  1.00  0.00           O  
ATOM    426  CB  LEU A 575       2.211   0.398   1.551  1.00  0.00           C  
ATOM    427  CG  LEU A 575       1.587  -0.871   0.968  1.00  0.00           C  
ATOM    428  CD1 LEU A 575       0.580  -1.465   1.940  1.00  0.00           C  
ATOM    429  CD2 LEU A 575       0.928  -0.574  -0.371  1.00  0.00           C  
ATOM    430  H   LEU A 575       4.407  -0.881   1.664  1.00  0.00           H  
ATOM    431  HA  LEU A 575       3.387   0.846  -0.181  1.00  0.00           H  
ATOM    432  HB2 LEU A 575       2.419   0.215   2.594  1.00  0.00           H  
ATOM    433  HB3 LEU A 575       1.487   1.195   1.464  1.00  0.00           H  
ATOM    434  HG  LEU A 575       2.364  -1.604   0.804  1.00  0.00           H  
ATOM    435 HD11 LEU A 575      -0.296  -1.788   1.397  1.00  0.00           H  
ATOM    436 HD12 LEU A 575       0.298  -0.718   2.667  1.00  0.00           H  
ATOM    437 HD13 LEU A 575       1.023  -2.311   2.445  1.00  0.00           H  
ATOM    438 HD21 LEU A 575       1.671  -0.616  -1.154  1.00  0.00           H  
ATOM    439 HD22 LEU A 575       0.488   0.413  -0.345  1.00  0.00           H  
ATOM    440 HD23 LEU A 575       0.159  -1.307  -0.564  1.00  0.00           H  
ATOM    441  N   GLN A 576       4.267   2.464   2.557  1.00  0.00           N  
ATOM    442  CA  GLN A 576       4.598   3.782   3.085  1.00  0.00           C  
ATOM    443  C   GLN A 576       5.656   4.464   2.223  1.00  0.00           C  
ATOM    444  O   GLN A 576       5.583   5.666   1.971  1.00  0.00           O  
ATOM    445  CB  GLN A 576       5.095   3.667   4.527  1.00  0.00           C  
ATOM    446  CG  GLN A 576       5.718   4.947   5.060  1.00  0.00           C  
ATOM    447  CD  GLN A 576       6.153   4.826   6.507  1.00  0.00           C  
ATOM    448  OE1 GLN A 576       5.557   4.082   7.286  1.00  0.00           O  
ATOM    449  NE2 GLN A 576       7.197   5.559   6.875  1.00  0.00           N  
ATOM    450  H   GLN A 576       4.381   1.677   3.129  1.00  0.00           H  
ATOM    451  HA  GLN A 576       3.700   4.380   3.070  1.00  0.00           H  
ATOM    452  HB2 GLN A 576       4.263   3.404   5.162  1.00  0.00           H  
ATOM    453  HB3 GLN A 576       5.837   2.884   4.578  1.00  0.00           H  
ATOM    454  HG2 GLN A 576       6.582   5.190   4.460  1.00  0.00           H  
ATOM    455  HG3 GLN A 576       4.992   5.744   4.983  1.00  0.00           H  
ATOM    456 HE21 GLN A 576       7.622   6.130   6.200  1.00  0.00           H  
ATOM    457 HE22 GLN A 576       7.500   5.501   7.804  1.00  0.00           H  
ATOM    458  N   GLU A 577       6.637   3.687   1.774  1.00  0.00           N  
ATOM    459  CA  GLU A 577       7.710   4.218   0.942  1.00  0.00           C  
ATOM    460  C   GLU A 577       7.158   4.772  -0.369  1.00  0.00           C  
ATOM    461  O   GLU A 577       7.575   5.834  -0.830  1.00  0.00           O  
ATOM    462  CB  GLU A 577       8.747   3.130   0.652  1.00  0.00           C  
ATOM    463  CG  GLU A 577       9.614   2.782   1.850  1.00  0.00           C  
ATOM    464  CD  GLU A 577      10.818   1.940   1.473  1.00  0.00           C  
ATOM    465  OE1 GLU A 577      10.625   0.771   1.080  1.00  0.00           O  
ATOM    466  OE2 GLU A 577      11.953   2.451   1.573  1.00  0.00           O  
ATOM    467  H   GLU A 577       6.640   2.736   2.009  1.00  0.00           H  
ATOM    468  HA  GLU A 577       8.186   5.020   1.485  1.00  0.00           H  
ATOM    469  HB2 GLU A 577       8.233   2.236   0.333  1.00  0.00           H  
ATOM    470  HB3 GLU A 577       9.391   3.468  -0.146  1.00  0.00           H  
ATOM    471  HG2 GLU A 577       9.963   3.697   2.304  1.00  0.00           H  
ATOM    472  HG3 GLU A 577       9.018   2.232   2.563  1.00  0.00           H  
ATOM    473  N   ALA A 578       6.219   4.044  -0.963  1.00  0.00           N  
ATOM    474  CA  ALA A 578       5.609   4.462  -2.219  1.00  0.00           C  
ATOM    475  C   ALA A 578       4.827   5.760  -2.045  1.00  0.00           C  
ATOM    476  O   ALA A 578       5.008   6.712  -2.804  1.00  0.00           O  
ATOM    477  CB  ALA A 578       4.701   3.365  -2.756  1.00  0.00           C  
ATOM    478  H   ALA A 578       5.928   3.206  -0.546  1.00  0.00           H  
ATOM    479  HA  ALA A 578       6.400   4.624  -2.937  1.00  0.00           H  
ATOM    480  HB1 ALA A 578       4.480   3.559  -3.796  1.00  0.00           H  
ATOM    481  HB2 ALA A 578       5.197   2.411  -2.664  1.00  0.00           H  
ATOM    482  HB3 ALA A 578       3.782   3.350  -2.189  1.00  0.00           H  
ATOM    483  N   PHE A 579       3.958   5.791  -1.040  1.00  0.00           N  
ATOM    484  CA  PHE A 579       3.147   6.972  -0.767  1.00  0.00           C  
ATOM    485  C   PHE A 579       4.026   8.155  -0.373  1.00  0.00           C  
ATOM    486  O   PHE A 579       3.677   9.310  -0.616  1.00  0.00           O  
ATOM    487  CB  PHE A 579       2.138   6.678   0.345  1.00  0.00           C  
ATOM    488  CG  PHE A 579       0.918   5.944  -0.131  1.00  0.00           C  
ATOM    489  CD1 PHE A 579      -0.107   6.621  -0.773  1.00  0.00           C  
ATOM    490  CD2 PHE A 579       0.796   4.578   0.062  1.00  0.00           C  
ATOM    491  CE1 PHE A 579      -1.232   5.947  -1.212  1.00  0.00           C  
ATOM    492  CE2 PHE A 579      -0.326   3.899  -0.375  1.00  0.00           C  
ATOM    493  CZ  PHE A 579      -1.341   4.585  -1.014  1.00  0.00           C  
ATOM    494  H   PHE A 579       3.859   5.000  -0.469  1.00  0.00           H  
ATOM    495  HA  PHE A 579       2.612   7.222  -1.670  1.00  0.00           H  
ATOM    496  HB2 PHE A 579       2.614   6.074   1.102  1.00  0.00           H  
ATOM    497  HB3 PHE A 579       1.816   7.611   0.784  1.00  0.00           H  
ATOM    498  HD1 PHE A 579      -0.023   7.686  -0.930  1.00  0.00           H  
ATOM    499  HD2 PHE A 579       1.589   4.040   0.561  1.00  0.00           H  
ATOM    500  HE1 PHE A 579      -2.023   6.486  -1.711  1.00  0.00           H  
ATOM    501  HE2 PHE A 579      -0.408   2.834  -0.218  1.00  0.00           H  
ATOM    502  HZ  PHE A 579      -2.219   4.057  -1.355  1.00  0.00           H  
ATOM    503  N   ALA A 580       5.168   7.859   0.239  1.00  0.00           N  
ATOM    504  CA  ALA A 580       6.098   8.897   0.666  1.00  0.00           C  
ATOM    505  C   ALA A 580       6.660   9.657  -0.531  1.00  0.00           C  
ATOM    506  O   ALA A 580       6.993  10.838  -0.427  1.00  0.00           O  
ATOM    507  CB  ALA A 580       7.227   8.289   1.485  1.00  0.00           C  
ATOM    508  H   ALA A 580       5.392   6.919   0.405  1.00  0.00           H  
ATOM    509  HA  ALA A 580       5.559   9.588   1.298  1.00  0.00           H  
ATOM    510  HB1 ALA A 580       7.890   9.074   1.821  1.00  0.00           H  
ATOM    511  HB2 ALA A 580       6.815   7.776   2.341  1.00  0.00           H  
ATOM    512  HB3 ALA A 580       7.778   7.589   0.875  1.00  0.00           H  
ATOM    513  N   ARG A 581       6.765   8.972  -1.665  1.00  0.00           N  
ATOM    514  CA  ARG A 581       7.289   9.582  -2.881  1.00  0.00           C  
ATOM    515  C   ARG A 581       6.350  10.672  -3.390  1.00  0.00           C  
ATOM    516  O   ARG A 581       6.739  11.510  -4.204  1.00  0.00           O  
ATOM    517  CB  ARG A 581       7.490   8.521  -3.964  1.00  0.00           C  
ATOM    518  CG  ARG A 581       8.087   7.224  -3.442  1.00  0.00           C  
ATOM    519  CD  ARG A 581       8.508   6.307  -4.580  1.00  0.00           C  
ATOM    520  NE  ARG A 581       7.361   5.807  -5.333  1.00  0.00           N  
ATOM    521  CZ  ARG A 581       7.436   5.377  -6.587  1.00  0.00           C  
ATOM    522  NH1 ARG A 581       8.598   5.385  -7.226  1.00  0.00           N  
ATOM    523  NH2 ARG A 581       6.348   4.936  -7.205  1.00  0.00           N  
ATOM    524  H   ARG A 581       6.484   8.033  -1.685  1.00  0.00           H  
ATOM    525  HA  ARG A 581       8.244  10.028  -2.644  1.00  0.00           H  
ATOM    526  HB2 ARG A 581       6.534   8.296  -4.414  1.00  0.00           H  
ATOM    527  HB3 ARG A 581       8.151   8.917  -4.720  1.00  0.00           H  
ATOM    528  HG2 ARG A 581       8.954   7.454  -2.840  1.00  0.00           H  
ATOM    529  HG3 ARG A 581       7.350   6.718  -2.837  1.00  0.00           H  
ATOM    530  HD2 ARG A 581       9.152   6.858  -5.249  1.00  0.00           H  
ATOM    531  HD3 ARG A 581       9.050   5.470  -4.168  1.00  0.00           H  
ATOM    532  HE  ARG A 581       6.493   5.792  -4.880  1.00  0.00           H  
ATOM    533 HH11 ARG A 581       9.420   5.716  -6.763  1.00  0.00           H  
ATOM    534 HH12 ARG A 581       8.652   5.060  -8.170  1.00  0.00           H  
ATOM    535 HH21 ARG A 581       5.470   4.927  -6.727  1.00  0.00           H  
ATOM    536 HH22 ARG A 581       6.406   4.612  -8.149  1.00  0.00           H  
ATOM    537  N   HIS A 582       5.113  10.655  -2.904  1.00  0.00           N  
ATOM    538  CA  HIS A 582       4.118  11.642  -3.310  1.00  0.00           C  
ATOM    539  C   HIS A 582       4.001  12.753  -2.272  1.00  0.00           C  
ATOM    540  O   HIS A 582       4.202  13.928  -2.579  1.00  0.00           O  
ATOM    541  CB  HIS A 582       2.759  10.973  -3.514  1.00  0.00           C  
ATOM    542  CG  HIS A 582       2.695  10.104  -4.732  1.00  0.00           C  
ATOM    543  ND1 HIS A 582       2.556  10.606  -6.009  1.00  0.00           N  
ATOM    544  CD2 HIS A 582       2.755   8.758  -4.864  1.00  0.00           C  
ATOM    545  CE1 HIS A 582       2.531   9.607  -6.872  1.00  0.00           C  
ATOM    546  NE2 HIS A 582       2.650   8.475  -6.203  1.00  0.00           N  
ATOM    547  H   HIS A 582       4.863   9.962  -2.258  1.00  0.00           H  
ATOM    548  HA  HIS A 582       4.442  12.073  -4.245  1.00  0.00           H  
ATOM    549  HB2 HIS A 582       2.536  10.356  -2.655  1.00  0.00           H  
ATOM    550  HB3 HIS A 582       2.000  11.736  -3.610  1.00  0.00           H  
ATOM    551  HD1 HIS A 582       2.485  11.554  -6.246  1.00  0.00           H  
ATOM    552  HD2 HIS A 582       2.863   8.039  -4.063  1.00  0.00           H  
ATOM    553  HE1 HIS A 582       2.431   9.700  -7.943  1.00  0.00           H  
ATOM    554  HE2 HIS A 582       2.575   7.579  -6.592  1.00  0.00           H  
ATOM    555  N   GLY A 583       3.673  12.374  -1.040  1.00  0.00           N  
ATOM    556  CA  GLY A 583       3.534  13.351   0.024  1.00  0.00           C  
ATOM    557  C   GLY A 583       4.123  12.868   1.335  1.00  0.00           C  
ATOM    558  O   GLY A 583       5.279  12.448   1.388  1.00  0.00           O  
ATOM    559  H   GLY A 583       3.525  11.424  -0.853  1.00  0.00           H  
ATOM    560  HA2 GLY A 583       4.035  14.261  -0.270  1.00  0.00           H  
ATOM    561  HA3 GLY A 583       2.484  13.560   0.170  1.00  0.00           H  
ATOM    562  N   LYS A 584       3.328  12.929   2.397  1.00  0.00           N  
ATOM    563  CA  LYS A 584       3.776  12.496   3.715  1.00  0.00           C  
ATOM    564  C   LYS A 584       2.830  11.447   4.294  1.00  0.00           C  
ATOM    565  O   LYS A 584       1.673  11.739   4.596  1.00  0.00           O  
ATOM    566  CB  LYS A 584       3.869  13.692   4.665  1.00  0.00           C  
ATOM    567  CG  LYS A 584       4.159  13.306   6.104  1.00  0.00           C  
ATOM    568  CD  LYS A 584       5.564  12.747   6.259  1.00  0.00           C  
ATOM    569  CE  LYS A 584       5.673  11.843   7.478  1.00  0.00           C  
ATOM    570  NZ  LYS A 584       7.061  11.341   7.673  1.00  0.00           N  
ATOM    571  H   LYS A 584       2.416  13.274   2.292  1.00  0.00           H  
ATOM    572  HA  LYS A 584       4.756  12.057   3.605  1.00  0.00           H  
ATOM    573  HB2 LYS A 584       4.657  14.347   4.323  1.00  0.00           H  
ATOM    574  HB3 LYS A 584       2.931  14.229   4.640  1.00  0.00           H  
ATOM    575  HG2 LYS A 584       4.061  14.181   6.730  1.00  0.00           H  
ATOM    576  HG3 LYS A 584       3.446  12.556   6.417  1.00  0.00           H  
ATOM    577  HD2 LYS A 584       5.814  12.175   5.378  1.00  0.00           H  
ATOM    578  HD3 LYS A 584       6.259  13.568   6.367  1.00  0.00           H  
ATOM    579  HE2 LYS A 584       5.375  12.402   8.352  1.00  0.00           H  
ATOM    580  HE3 LYS A 584       5.009  11.001   7.346  1.00  0.00           H  
ATOM    581  HZ1 LYS A 584       7.086  10.307   7.554  1.00  0.00           H  
ATOM    582  HZ2 LYS A 584       7.395  11.576   8.629  1.00  0.00           H  
ATOM    583  HZ3 LYS A 584       7.700  11.775   6.977  1.00  0.00           H  
ATOM    584  N   VAL A 585       3.331  10.225   4.446  1.00  0.00           N  
ATOM    585  CA  VAL A 585       2.532   9.134   4.991  1.00  0.00           C  
ATOM    586  C   VAL A 585       2.236   9.355   6.470  1.00  0.00           C  
ATOM    587  O   VAL A 585       3.148   9.433   7.292  1.00  0.00           O  
ATOM    588  CB  VAL A 585       3.242   7.778   4.817  1.00  0.00           C  
ATOM    589  CG1 VAL A 585       2.441   6.668   5.481  1.00  0.00           C  
ATOM    590  CG2 VAL A 585       3.464   7.478   3.343  1.00  0.00           C  
ATOM    591  H   VAL A 585       4.260  10.054   4.187  1.00  0.00           H  
ATOM    592  HA  VAL A 585       1.599   9.100   4.447  1.00  0.00           H  
ATOM    593  HB  VAL A 585       4.206   7.835   5.301  1.00  0.00           H  
ATOM    594 HG11 VAL A 585       2.168   6.970   6.481  1.00  0.00           H  
ATOM    595 HG12 VAL A 585       1.548   6.474   4.905  1.00  0.00           H  
ATOM    596 HG13 VAL A 585       3.041   5.771   5.528  1.00  0.00           H  
ATOM    597 HG21 VAL A 585       2.814   8.102   2.747  1.00  0.00           H  
ATOM    598 HG22 VAL A 585       4.493   7.682   3.084  1.00  0.00           H  
ATOM    599 HG23 VAL A 585       3.244   6.439   3.149  1.00  0.00           H  
ATOM    600  N   LYS A 586       0.953   9.455   6.802  1.00  0.00           N  
ATOM    601  CA  LYS A 586       0.534   9.665   8.183  1.00  0.00           C  
ATOM    602  C   LYS A 586       0.598   8.363   8.975  1.00  0.00           C  
ATOM    603  O   LYS A 586       1.191   8.310  10.052  1.00  0.00           O  
ATOM    604  CB  LYS A 586      -0.887  10.231   8.225  1.00  0.00           C  
ATOM    605  CG  LYS A 586      -1.374  10.548   9.629  1.00  0.00           C  
ATOM    606  CD  LYS A 586      -0.951  11.942  10.063  1.00  0.00           C  
ATOM    607  CE  LYS A 586      -1.325  12.211  11.513  1.00  0.00           C  
ATOM    608  NZ  LYS A 586      -0.418  13.211  12.143  1.00  0.00           N  
ATOM    609  H   LYS A 586       0.271   9.384   6.101  1.00  0.00           H  
ATOM    610  HA  LYS A 586       1.210  10.378   8.629  1.00  0.00           H  
ATOM    611  HB2 LYS A 586      -0.918  11.139   7.642  1.00  0.00           H  
ATOM    612  HB3 LYS A 586      -1.562   9.509   7.788  1.00  0.00           H  
ATOM    613  HG2 LYS A 586      -2.452  10.488   9.649  1.00  0.00           H  
ATOM    614  HG3 LYS A 586      -0.958   9.825  10.316  1.00  0.00           H  
ATOM    615  HD2 LYS A 586       0.120  12.034   9.956  1.00  0.00           H  
ATOM    616  HD3 LYS A 586      -1.441  12.670   9.433  1.00  0.00           H  
ATOM    617  HE2 LYS A 586      -2.337  12.584  11.546  1.00  0.00           H  
ATOM    618  HE3 LYS A 586      -1.264  11.284  12.064  1.00  0.00           H  
ATOM    619  HZ1 LYS A 586       0.441  12.742  12.495  1.00  0.00           H  
ATOM    620  HZ2 LYS A 586      -0.897  13.675  12.940  1.00  0.00           H  
ATOM    621  HZ3 LYS A 586      -0.145  13.934  11.447  1.00  0.00           H  
ATOM    622  N   SER A 587      -0.014   7.315   8.433  1.00  0.00           N  
ATOM    623  CA  SER A 587      -0.027   6.014   9.091  1.00  0.00           C  
ATOM    624  C   SER A 587      -0.349   4.904   8.094  1.00  0.00           C  
ATOM    625  O   SER A 587      -0.782   5.168   6.972  1.00  0.00           O  
ATOM    626  CB  SER A 587      -1.050   6.005  10.229  1.00  0.00           C  
ATOM    627  OG  SER A 587      -0.686   5.076  11.235  1.00  0.00           O  
ATOM    628  H   SER A 587      -0.469   7.420   7.572  1.00  0.00           H  
ATOM    629  HA  SER A 587       0.956   5.839   9.501  1.00  0.00           H  
ATOM    630  HB2 SER A 587      -1.105   6.989  10.668  1.00  0.00           H  
ATOM    631  HB3 SER A 587      -2.019   5.731   9.836  1.00  0.00           H  
ATOM    632  HG  SER A 587       0.119   5.371  11.667  1.00  0.00           H  
ATOM    633  N   VAL A 588      -0.134   3.661   8.512  1.00  0.00           N  
ATOM    634  CA  VAL A 588      -0.401   2.510   7.658  1.00  0.00           C  
ATOM    635  C   VAL A 588      -1.033   1.372   8.451  1.00  0.00           C  
ATOM    636  O   VAL A 588      -0.409   0.807   9.349  1.00  0.00           O  
ATOM    637  CB  VAL A 588       0.887   1.999   6.985  1.00  0.00           C  
ATOM    638  CG1 VAL A 588       0.594   0.776   6.130  1.00  0.00           C  
ATOM    639  CG2 VAL A 588       1.526   3.101   6.154  1.00  0.00           C  
ATOM    640  H   VAL A 588       0.212   3.514   9.417  1.00  0.00           H  
ATOM    641  HA  VAL A 588      -1.087   2.821   6.884  1.00  0.00           H  
ATOM    642  HB  VAL A 588       1.583   1.711   7.759  1.00  0.00           H  
ATOM    643 HG11 VAL A 588      -0.318   0.308   6.472  1.00  0.00           H  
ATOM    644 HG12 VAL A 588       0.481   1.077   5.098  1.00  0.00           H  
ATOM    645 HG13 VAL A 588       1.411   0.075   6.213  1.00  0.00           H  
ATOM    646 HG21 VAL A 588       1.076   4.049   6.408  1.00  0.00           H  
ATOM    647 HG22 VAL A 588       2.586   3.139   6.361  1.00  0.00           H  
ATOM    648 HG23 VAL A 588       1.372   2.897   5.105  1.00  0.00           H  
ATOM    649  N   GLU A 589      -2.275   1.040   8.113  1.00  0.00           N  
ATOM    650  CA  GLU A 589      -2.992  -0.031   8.795  1.00  0.00           C  
ATOM    651  C   GLU A 589      -3.100  -1.266   7.904  1.00  0.00           C  
ATOM    652  O   GLU A 589      -3.196  -1.156   6.681  1.00  0.00           O  
ATOM    653  CB  GLU A 589      -4.389   0.440   9.205  1.00  0.00           C  
ATOM    654  CG  GLU A 589      -4.431   1.102  10.572  1.00  0.00           C  
ATOM    655  CD  GLU A 589      -5.806   1.042  11.207  1.00  0.00           C  
ATOM    656  OE1 GLU A 589      -6.163  -0.022  11.753  1.00  0.00           O  
ATOM    657  OE2 GLU A 589      -6.526   2.061  11.157  1.00  0.00           O  
ATOM    658  H   GLU A 589      -2.720   1.528   7.388  1.00  0.00           H  
ATOM    659  HA  GLU A 589      -2.434  -0.291   9.682  1.00  0.00           H  
ATOM    660  HB2 GLU A 589      -4.746   1.149   8.473  1.00  0.00           H  
ATOM    661  HB3 GLU A 589      -5.052  -0.412   9.220  1.00  0.00           H  
ATOM    662  HG2 GLU A 589      -3.729   0.601  11.222  1.00  0.00           H  
ATOM    663  HG3 GLU A 589      -4.144   2.138  10.465  1.00  0.00           H  
ATOM    664  N   LEU A 590      -3.085  -2.439   8.526  1.00  0.00           N  
ATOM    665  CA  LEU A 590      -3.181  -3.696   7.791  1.00  0.00           C  
ATOM    666  C   LEU A 590      -4.445  -4.458   8.178  1.00  0.00           C  
ATOM    667  O   LEU A 590      -4.893  -4.395   9.322  1.00  0.00           O  
ATOM    668  CB  LEU A 590      -1.948  -4.561   8.057  1.00  0.00           C  
ATOM    669  CG  LEU A 590      -0.646  -4.092   7.408  1.00  0.00           C  
ATOM    670  CD1 LEU A 590       0.542  -4.838   7.995  1.00  0.00           C  
ATOM    671  CD2 LEU A 590      -0.704  -4.281   5.899  1.00  0.00           C  
ATOM    672  H   LEU A 590      -3.007  -2.463   9.502  1.00  0.00           H  
ATOM    673  HA  LEU A 590      -3.225  -3.461   6.737  1.00  0.00           H  
ATOM    674  HB2 LEU A 590      -1.792  -4.594   9.124  1.00  0.00           H  
ATOM    675  HB3 LEU A 590      -2.160  -5.557   7.695  1.00  0.00           H  
ATOM    676  HG  LEU A 590      -0.510  -3.038   7.609  1.00  0.00           H  
ATOM    677 HD11 LEU A 590       0.545  -5.854   7.632  1.00  0.00           H  
ATOM    678 HD12 LEU A 590       0.468  -4.841   9.073  1.00  0.00           H  
ATOM    679 HD13 LEU A 590       1.458  -4.346   7.699  1.00  0.00           H  
ATOM    680 HD21 LEU A 590      -1.691  -4.027   5.542  1.00  0.00           H  
ATOM    681 HD22 LEU A 590      -0.488  -5.312   5.657  1.00  0.00           H  
ATOM    682 HD23 LEU A 590       0.026  -3.640   5.427  1.00  0.00           H  
ATOM    683  N   SER A 591      -5.013  -5.178   7.216  1.00  0.00           N  
ATOM    684  CA  SER A 591      -6.226  -5.952   7.456  1.00  0.00           C  
ATOM    685  C   SER A 591      -5.897  -7.285   8.122  1.00  0.00           C  
ATOM    686  O   SER A 591      -4.811  -7.840   7.956  1.00  0.00           O  
ATOM    687  CB  SER A 591      -6.969  -6.195   6.141  1.00  0.00           C  
ATOM    688  OG  SER A 591      -7.036  -5.010   5.366  1.00  0.00           O  
ATOM    689  H   SER A 591      -4.608  -5.188   6.323  1.00  0.00           H  
ATOM    690  HA  SER A 591      -6.859  -5.379   8.117  1.00  0.00           H  
ATOM    691  HB2 SER A 591      -6.452  -6.953   5.573  1.00  0.00           H  
ATOM    692  HB3 SER A 591      -7.974  -6.529   6.355  1.00  0.00           H  
ATOM    693  HG  SER A 591      -7.248  -4.267   5.936  1.00  0.00           H  
ATOM    694  N   PRO A 592      -6.859  -7.812   8.894  1.00  0.00           N  
ATOM    695  CA  PRO A 592      -6.697  -9.086   9.601  1.00  0.00           C  
ATOM    696  C   PRO A 592      -6.672 -10.277   8.649  1.00  0.00           C  
ATOM    697  O   PRO A 592      -6.346 -11.396   9.048  1.00  0.00           O  
ATOM    698  CB  PRO A 592      -7.930  -9.149  10.505  1.00  0.00           C  
ATOM    699  CG  PRO A 592      -8.946  -8.303   9.819  1.00  0.00           C  
ATOM    700  CD  PRO A 592      -8.178  -7.205   9.137  1.00  0.00           C  
ATOM    701  HA  PRO A 592      -5.803  -9.092  10.207  1.00  0.00           H  
ATOM    702  HB2 PRO A 592      -8.263 -10.174  10.593  1.00  0.00           H  
ATOM    703  HB3 PRO A 592      -7.686  -8.759  11.481  1.00  0.00           H  
ATOM    704  HG2 PRO A 592      -9.485  -8.891   9.093  1.00  0.00           H  
ATOM    705  HG3 PRO A 592      -9.628  -7.886  10.547  1.00  0.00           H  
ATOM    706  HD2 PRO A 592      -8.655  -6.933   8.206  1.00  0.00           H  
ATOM    707  HD3 PRO A 592      -8.093  -6.345   9.785  1.00  0.00           H  
ATOM    708  N   HIS A 593      -7.017 -10.030   7.390  1.00  0.00           N  
ATOM    709  CA  HIS A 593      -7.034 -11.084   6.381  1.00  0.00           C  
ATOM    710  C   HIS A 593      -5.622 -11.591   6.103  1.00  0.00           C  
ATOM    711  O   HIS A 593      -4.738 -10.823   5.722  1.00  0.00           O  
ATOM    712  CB  HIS A 593      -7.668 -10.571   5.088  1.00  0.00           C  
ATOM    713  CG  HIS A 593      -9.069 -10.071   5.264  1.00  0.00           C  
ATOM    714  ND1 HIS A 593      -9.379  -8.735   5.403  1.00  0.00           N  
ATOM    715  CD2 HIS A 593     -10.245 -10.738   5.323  1.00  0.00           C  
ATOM    716  CE1 HIS A 593     -10.686  -8.601   5.541  1.00  0.00           C  
ATOM    717  NE2 HIS A 593     -11.235  -9.802   5.496  1.00  0.00           N  
ATOM    718  H   HIS A 593      -7.267  -9.118   7.133  1.00  0.00           H  
ATOM    719  HA  HIS A 593      -7.627 -11.900   6.763  1.00  0.00           H  
ATOM    720  HB2 HIS A 593      -7.072  -9.757   4.701  1.00  0.00           H  
ATOM    721  HB3 HIS A 593      -7.689 -11.371   4.362  1.00  0.00           H  
ATOM    722  HD1 HIS A 593      -8.737  -7.995   5.402  1.00  0.00           H  
ATOM    723  HD2 HIS A 593     -10.381 -11.808   5.249  1.00  0.00           H  
ATOM    724  HE1 HIS A 593     -11.216  -7.669   5.668  1.00  0.00           H  
ATOM    725  HE2 HIS A 593     -12.181  -9.996   5.658  1.00  0.00           H  
ATOM    726  N   THR A 594      -5.416 -12.890   6.296  1.00  0.00           N  
ATOM    727  CA  THR A 594      -4.112 -13.500   6.068  1.00  0.00           C  
ATOM    728  C   THR A 594      -4.100 -14.304   4.773  1.00  0.00           C  
ATOM    729  O   THR A 594      -3.340 -15.263   4.634  1.00  0.00           O  
ATOM    730  CB  THR A 594      -3.711 -14.421   7.235  1.00  0.00           C  
ATOM    731  OG1 THR A 594      -2.381 -14.913   7.036  1.00  0.00           O  
ATOM    732  CG2 THR A 594      -4.677 -15.590   7.358  1.00  0.00           C  
ATOM    733  H   THR A 594      -6.160 -13.451   6.599  1.00  0.00           H  
ATOM    734  HA  THR A 594      -3.382 -12.707   5.995  1.00  0.00           H  
ATOM    735  HB  THR A 594      -3.742 -13.850   8.152  1.00  0.00           H  
ATOM    736  HG1 THR A 594      -2.247 -15.700   7.571  1.00  0.00           H  
ATOM    737 HG21 THR A 594      -4.860 -16.010   6.380  1.00  0.00           H  
ATOM    738 HG22 THR A 594      -5.608 -15.245   7.782  1.00  0.00           H  
ATOM    739 HG23 THR A 594      -4.247 -16.345   7.999  1.00  0.00           H  
ATOM    740  N   ASP A 595      -4.946 -13.909   3.828  1.00  0.00           N  
ATOM    741  CA  ASP A 595      -5.031 -14.592   2.543  1.00  0.00           C  
ATOM    742  C   ASP A 595      -5.058 -13.589   1.394  1.00  0.00           C  
ATOM    743  O   ASP A 595      -5.045 -12.377   1.614  1.00  0.00           O  
ATOM    744  CB  ASP A 595      -6.278 -15.477   2.493  1.00  0.00           C  
ATOM    745  CG  ASP A 595      -6.278 -16.538   3.576  1.00  0.00           C  
ATOM    746  OD1 ASP A 595      -5.268 -17.262   3.696  1.00  0.00           O  
ATOM    747  OD2 ASP A 595      -7.288 -16.646   4.302  1.00  0.00           O  
ATOM    748  H   ASP A 595      -5.526 -13.137   3.999  1.00  0.00           H  
ATOM    749  HA  ASP A 595      -4.155 -15.215   2.440  1.00  0.00           H  
ATOM    750  HB2 ASP A 595      -7.155 -14.859   2.621  1.00  0.00           H  
ATOM    751  HB3 ASP A 595      -6.325 -15.968   1.532  1.00  0.00           H  
ATOM    752  N   TYR A 596      -5.094 -14.101   0.169  1.00  0.00           N  
ATOM    753  CA  TYR A 596      -5.120 -13.250  -1.014  1.00  0.00           C  
ATOM    754  C   TYR A 596      -6.014 -12.033  -0.792  1.00  0.00           C  
ATOM    755  O   TYR A 596      -5.825 -10.989  -1.415  1.00  0.00           O  
ATOM    756  CB  TYR A 596      -5.610 -14.042  -2.228  1.00  0.00           C  
ATOM    757  CG  TYR A 596      -7.021 -14.564  -2.080  1.00  0.00           C  
ATOM    758  CD1 TYR A 596      -7.297 -15.658  -1.270  1.00  0.00           C  
ATOM    759  CD2 TYR A 596      -8.079 -13.962  -2.750  1.00  0.00           C  
ATOM    760  CE1 TYR A 596      -8.585 -16.139  -1.133  1.00  0.00           C  
ATOM    761  CE2 TYR A 596      -9.370 -14.435  -2.618  1.00  0.00           C  
ATOM    762  CZ  TYR A 596      -9.618 -15.524  -1.809  1.00  0.00           C  
ATOM    763  OH  TYR A 596     -10.902 -15.999  -1.674  1.00  0.00           O  
ATOM    764  H   TYR A 596      -5.103 -15.074   0.057  1.00  0.00           H  
ATOM    765  HA  TYR A 596      -4.111 -12.911  -1.201  1.00  0.00           H  
ATOM    766  HB2 TYR A 596      -5.581 -13.406  -3.099  1.00  0.00           H  
ATOM    767  HB3 TYR A 596      -4.957 -14.888  -2.384  1.00  0.00           H  
ATOM    768  HD1 TYR A 596      -6.485 -16.137  -0.742  1.00  0.00           H  
ATOM    769  HD2 TYR A 596      -7.882 -13.109  -3.384  1.00  0.00           H  
ATOM    770  HE1 TYR A 596      -8.779 -16.991  -0.499  1.00  0.00           H  
ATOM    771  HE2 TYR A 596     -10.180 -13.954  -3.147  1.00  0.00           H  
ATOM    772  HH  TYR A 596     -11.065 -16.224  -0.755  1.00  0.00           H  
ATOM    773  N   GLN A 597      -6.987 -12.178   0.101  1.00  0.00           N  
ATOM    774  CA  GLN A 597      -7.911 -11.092   0.407  1.00  0.00           C  
ATOM    775  C   GLN A 597      -7.309 -10.138   1.433  1.00  0.00           C  
ATOM    776  O   GLN A 597      -8.011  -9.624   2.305  1.00  0.00           O  
ATOM    777  CB  GLN A 597      -9.235 -11.653   0.929  1.00  0.00           C  
ATOM    778  CG  GLN A 597     -10.249 -11.937  -0.167  1.00  0.00           C  
ATOM    779  CD  GLN A 597     -11.679 -11.893   0.336  1.00  0.00           C  
ATOM    780  OE1 GLN A 597     -12.454 -11.014  -0.042  1.00  0.00           O  
ATOM    781  NE2 GLN A 597     -12.036 -12.843   1.192  1.00  0.00           N  
ATOM    782  H   GLN A 597      -7.086 -13.035   0.565  1.00  0.00           H  
ATOM    783  HA  GLN A 597      -8.096 -10.548  -0.507  1.00  0.00           H  
ATOM    784  HB2 GLN A 597      -9.039 -12.574   1.457  1.00  0.00           H  
ATOM    785  HB3 GLN A 597      -9.669 -10.939   1.614  1.00  0.00           H  
ATOM    786  HG2 GLN A 597     -10.135 -11.199  -0.946  1.00  0.00           H  
ATOM    787  HG3 GLN A 597     -10.056 -12.920  -0.572  1.00  0.00           H  
ATOM    788 HE21 GLN A 597     -11.364 -13.510   1.448  1.00  0.00           H  
ATOM    789 HE22 GLN A 597     -12.953 -12.838   1.533  1.00  0.00           H  
ATOM    790  N   LEU A 598      -6.006  -9.905   1.323  1.00  0.00           N  
ATOM    791  CA  LEU A 598      -5.308  -9.012   2.242  1.00  0.00           C  
ATOM    792  C   LEU A 598      -5.387  -7.566   1.761  1.00  0.00           C  
ATOM    793  O   LEU A 598      -4.923  -7.238   0.669  1.00  0.00           O  
ATOM    794  CB  LEU A 598      -3.845  -9.435   2.384  1.00  0.00           C  
ATOM    795  CG  LEU A 598      -2.907  -8.406   3.017  1.00  0.00           C  
ATOM    796  CD1 LEU A 598      -3.320  -8.118   4.452  1.00  0.00           C  
ATOM    797  CD2 LEU A 598      -1.467  -8.894   2.962  1.00  0.00           C  
ATOM    798  H   LEU A 598      -5.499 -10.343   0.608  1.00  0.00           H  
ATOM    799  HA  LEU A 598      -5.791  -9.085   3.205  1.00  0.00           H  
ATOM    800  HB2 LEU A 598      -3.817 -10.326   2.992  1.00  0.00           H  
ATOM    801  HB3 LEU A 598      -3.471  -9.663   1.397  1.00  0.00           H  
ATOM    802  HG  LEU A 598      -2.970  -7.481   2.460  1.00  0.00           H  
ATOM    803 HD11 LEU A 598      -3.665  -7.099   4.529  1.00  0.00           H  
ATOM    804 HD12 LEU A 598      -2.473  -8.262   5.106  1.00  0.00           H  
ATOM    805 HD13 LEU A 598      -4.114  -8.791   4.739  1.00  0.00           H  
ATOM    806 HD21 LEU A 598      -0.838  -8.220   3.525  1.00  0.00           H  
ATOM    807 HD22 LEU A 598      -1.135  -8.921   1.934  1.00  0.00           H  
ATOM    808 HD23 LEU A 598      -1.405  -9.884   3.386  1.00  0.00           H  
ATOM    809  N   LYS A 599      -5.974  -6.705   2.585  1.00  0.00           N  
ATOM    810  CA  LYS A 599      -6.111  -5.293   2.247  1.00  0.00           C  
ATOM    811  C   LYS A 599      -5.404  -4.417   3.276  1.00  0.00           C  
ATOM    812  O   LYS A 599      -4.800  -4.919   4.223  1.00  0.00           O  
ATOM    813  CB  LYS A 599      -7.590  -4.909   2.164  1.00  0.00           C  
ATOM    814  CG  LYS A 599      -8.348  -5.639   1.069  1.00  0.00           C  
ATOM    815  CD  LYS A 599      -9.844  -5.642   1.333  1.00  0.00           C  
ATOM    816  CE  LYS A 599     -10.562  -6.659   0.459  1.00  0.00           C  
ATOM    817  NZ  LYS A 599     -11.975  -6.267   0.198  1.00  0.00           N  
ATOM    818  H   LYS A 599      -6.324  -7.027   3.443  1.00  0.00           H  
ATOM    819  HA  LYS A 599      -5.652  -5.137   1.283  1.00  0.00           H  
ATOM    820  HB2 LYS A 599      -8.061  -5.132   3.110  1.00  0.00           H  
ATOM    821  HB3 LYS A 599      -7.663  -3.847   1.977  1.00  0.00           H  
ATOM    822  HG2 LYS A 599      -8.161  -5.148   0.125  1.00  0.00           H  
ATOM    823  HG3 LYS A 599      -7.998  -6.661   1.021  1.00  0.00           H  
ATOM    824  HD2 LYS A 599     -10.018  -5.889   2.370  1.00  0.00           H  
ATOM    825  HD3 LYS A 599     -10.240  -4.658   1.124  1.00  0.00           H  
ATOM    826  HE2 LYS A 599     -10.040  -6.739  -0.481  1.00  0.00           H  
ATOM    827  HE3 LYS A 599     -10.550  -7.616   0.960  1.00  0.00           H  
ATOM    828  HZ1 LYS A 599     -12.073  -5.916  -0.776  1.00  0.00           H  
ATOM    829  HZ2 LYS A 599     -12.264  -5.515   0.855  1.00  0.00           H  
ATOM    830  HZ3 LYS A 599     -12.603  -7.086   0.325  1.00  0.00           H  
ATOM    831  N   ALA A 600      -5.484  -3.104   3.083  1.00  0.00           N  
ATOM    832  CA  ALA A 600      -4.855  -2.158   3.996  1.00  0.00           C  
ATOM    833  C   ALA A 600      -5.350  -0.738   3.742  1.00  0.00           C  
ATOM    834  O   ALA A 600      -6.023  -0.473   2.746  1.00  0.00           O  
ATOM    835  CB  ALA A 600      -3.341  -2.224   3.863  1.00  0.00           C  
ATOM    836  H   ALA A 600      -5.980  -2.764   2.309  1.00  0.00           H  
ATOM    837  HA  ALA A 600      -5.115  -2.444   5.005  1.00  0.00           H  
ATOM    838  HB1 ALA A 600      -2.899  -2.339   4.842  1.00  0.00           H  
ATOM    839  HB2 ALA A 600      -3.070  -3.065   3.243  1.00  0.00           H  
ATOM    840  HB3 ALA A 600      -2.980  -1.312   3.410  1.00  0.00           H  
ATOM    841  N   VAL A 601      -5.012   0.172   4.650  1.00  0.00           N  
ATOM    842  CA  VAL A 601      -5.422   1.566   4.524  1.00  0.00           C  
ATOM    843  C   VAL A 601      -4.274   2.509   4.865  1.00  0.00           C  
ATOM    844  O   VAL A 601      -3.902   2.656   6.029  1.00  0.00           O  
ATOM    845  CB  VAL A 601      -6.621   1.883   5.437  1.00  0.00           C  
ATOM    846  CG1 VAL A 601      -6.959   3.365   5.379  1.00  0.00           C  
ATOM    847  CG2 VAL A 601      -7.825   1.038   5.048  1.00  0.00           C  
ATOM    848  H   VAL A 601      -4.474  -0.100   5.423  1.00  0.00           H  
ATOM    849  HA  VAL A 601      -5.722   1.734   3.500  1.00  0.00           H  
ATOM    850  HB  VAL A 601      -6.349   1.638   6.453  1.00  0.00           H  
ATOM    851 HG11 VAL A 601      -6.209   3.926   5.918  1.00  0.00           H  
ATOM    852 HG12 VAL A 601      -6.983   3.689   4.349  1.00  0.00           H  
ATOM    853 HG13 VAL A 601      -7.926   3.531   5.832  1.00  0.00           H  
ATOM    854 HG21 VAL A 601      -7.753   0.071   5.523  1.00  0.00           H  
ATOM    855 HG22 VAL A 601      -8.731   1.530   5.371  1.00  0.00           H  
ATOM    856 HG23 VAL A 601      -7.846   0.912   3.976  1.00  0.00           H  
ATOM    857  N   VAL A 602      -3.716   3.148   3.842  1.00  0.00           N  
ATOM    858  CA  VAL A 602      -2.611   4.079   4.033  1.00  0.00           C  
ATOM    859  C   VAL A 602      -3.121   5.487   4.317  1.00  0.00           C  
ATOM    860  O   VAL A 602      -3.719   6.127   3.452  1.00  0.00           O  
ATOM    861  CB  VAL A 602      -1.690   4.118   2.799  1.00  0.00           C  
ATOM    862  CG1 VAL A 602      -0.578   5.138   2.994  1.00  0.00           C  
ATOM    863  CG2 VAL A 602      -1.116   2.738   2.519  1.00  0.00           C  
ATOM    864  H   VAL A 602      -4.057   2.990   2.937  1.00  0.00           H  
ATOM    865  HA  VAL A 602      -2.030   3.740   4.878  1.00  0.00           H  
ATOM    866  HB  VAL A 602      -2.279   4.420   1.945  1.00  0.00           H  
ATOM    867 HG11 VAL A 602       0.354   4.622   3.176  1.00  0.00           H  
ATOM    868 HG12 VAL A 602      -0.487   5.746   2.106  1.00  0.00           H  
ATOM    869 HG13 VAL A 602      -0.811   5.767   3.840  1.00  0.00           H  
ATOM    870 HG21 VAL A 602      -0.064   2.826   2.290  1.00  0.00           H  
ATOM    871 HG22 VAL A 602      -1.244   2.111   3.389  1.00  0.00           H  
ATOM    872 HG23 VAL A 602      -1.632   2.296   1.679  1.00  0.00           H  
ATOM    873  N   GLN A 603      -2.881   5.964   5.534  1.00  0.00           N  
ATOM    874  CA  GLN A 603      -3.317   7.297   5.932  1.00  0.00           C  
ATOM    875  C   GLN A 603      -2.283   8.347   5.542  1.00  0.00           C  
ATOM    876  O   GLN A 603      -1.109   8.239   5.898  1.00  0.00           O  
ATOM    877  CB  GLN A 603      -3.566   7.346   7.441  1.00  0.00           C  
ATOM    878  CG  GLN A 603      -4.587   8.393   7.855  1.00  0.00           C  
ATOM    879  CD  GLN A 603      -5.232   8.083   9.191  1.00  0.00           C  
ATOM    880  OE1 GLN A 603      -5.333   6.922   9.590  1.00  0.00           O  
ATOM    881  NE2 GLN A 603      -5.674   9.121   9.891  1.00  0.00           N  
ATOM    882  H   GLN A 603      -2.399   5.406   6.179  1.00  0.00           H  
ATOM    883  HA  GLN A 603      -4.241   7.511   5.417  1.00  0.00           H  
ATOM    884  HB2 GLN A 603      -3.921   6.379   7.767  1.00  0.00           H  
ATOM    885  HB3 GLN A 603      -2.634   7.565   7.941  1.00  0.00           H  
ATOM    886  HG2 GLN A 603      -4.093   9.351   7.926  1.00  0.00           H  
ATOM    887  HG3 GLN A 603      -5.359   8.442   7.102  1.00  0.00           H  
ATOM    888 HE21 GLN A 603      -5.561  10.017   9.510  1.00  0.00           H  
ATOM    889 HE22 GLN A 603      -6.096   8.949  10.758  1.00  0.00           H  
ATOM    890  N   MET A 604      -2.726   9.363   4.808  1.00  0.00           N  
ATOM    891  CA  MET A 604      -1.838  10.433   4.370  1.00  0.00           C  
ATOM    892  C   MET A 604      -2.118  11.721   5.137  1.00  0.00           C  
ATOM    893  O   MET A 604      -3.273  12.069   5.380  1.00  0.00           O  
ATOM    894  CB  MET A 604      -1.998  10.676   2.868  1.00  0.00           C  
ATOM    895  CG  MET A 604      -1.065   9.834   2.013  1.00  0.00           C  
ATOM    896  SD  MET A 604      -0.617  10.647   0.467  1.00  0.00           S  
ATOM    897  CE  MET A 604       1.158  10.794   0.664  1.00  0.00           C  
ATOM    898  H   MET A 604      -3.672   9.394   4.555  1.00  0.00           H  
ATOM    899  HA  MET A 604      -0.823  10.123   4.568  1.00  0.00           H  
ATOM    900  HB2 MET A 604      -3.015  10.447   2.585  1.00  0.00           H  
ATOM    901  HB3 MET A 604      -1.801  11.717   2.660  1.00  0.00           H  
ATOM    902  HG2 MET A 604      -0.163   9.637   2.573  1.00  0.00           H  
ATOM    903  HG3 MET A 604      -1.555   8.899   1.783  1.00  0.00           H  
ATOM    904  HE1 MET A 604       1.610   9.816   0.590  1.00  0.00           H  
ATOM    905  HE2 MET A 604       1.554  11.434  -0.110  1.00  0.00           H  
ATOM    906  HE3 MET A 604       1.378  11.220   1.632  1.00  0.00           H  
ATOM    907  N   GLU A 605      -1.055  12.423   5.517  1.00  0.00           N  
ATOM    908  CA  GLU A 605      -1.189  13.671   6.258  1.00  0.00           C  
ATOM    909  C   GLU A 605      -2.055  14.668   5.493  1.00  0.00           C  
ATOM    910  O   GLU A 605      -3.041  15.181   6.019  1.00  0.00           O  
ATOM    911  CB  GLU A 605       0.189  14.279   6.530  1.00  0.00           C  
ATOM    912  CG  GLU A 605       0.951  13.584   7.646  1.00  0.00           C  
ATOM    913  CD  GLU A 605       2.081  14.432   8.196  1.00  0.00           C  
ATOM    914  OE1 GLU A 605       2.351  15.507   7.620  1.00  0.00           O  
ATOM    915  OE2 GLU A 605       2.696  14.022   9.203  1.00  0.00           O  
ATOM    916  H   GLU A 605      -0.159  12.093   5.293  1.00  0.00           H  
ATOM    917  HA  GLU A 605      -1.666  13.448   7.200  1.00  0.00           H  
ATOM    918  HB2 GLU A 605       0.779  14.221   5.628  1.00  0.00           H  
ATOM    919  HB3 GLU A 605       0.063  15.317   6.801  1.00  0.00           H  
ATOM    920  HG2 GLU A 605       0.265  13.362   8.449  1.00  0.00           H  
ATOM    921  HG3 GLU A 605       1.365  12.663   7.263  1.00  0.00           H  
ATOM    922  N   ASN A 606      -1.677  14.937   4.248  1.00  0.00           N  
ATOM    923  CA  ASN A 606      -2.417  15.873   3.410  1.00  0.00           C  
ATOM    924  C   ASN A 606      -3.456  15.142   2.564  1.00  0.00           C  
ATOM    925  O   ASN A 606      -3.221  14.025   2.102  1.00  0.00           O  
ATOM    926  CB  ASN A 606      -1.458  16.647   2.503  1.00  0.00           C  
ATOM    927  CG  ASN A 606      -1.971  18.035   2.169  1.00  0.00           C  
ATOM    928  OD1 ASN A 606      -2.613  18.686   2.993  1.00  0.00           O  
ATOM    929  ND2 ASN A 606      -1.688  18.494   0.956  1.00  0.00           N  
ATOM    930  H   ASN A 606      -0.881  14.497   3.883  1.00  0.00           H  
ATOM    931  HA  ASN A 606      -2.925  16.570   4.060  1.00  0.00           H  
ATOM    932  HB2 ASN A 606      -0.504  16.747   3.000  1.00  0.00           H  
ATOM    933  HB3 ASN A 606      -1.324  16.101   1.581  1.00  0.00           H  
ATOM    934 HD21 ASN A 606      -1.172  17.920   0.352  1.00  0.00           H  
ATOM    935 HD22 ASN A 606      -2.007  19.388   0.714  1.00  0.00           H  
ATOM    936  N   LEU A 607      -4.604  15.781   2.365  1.00  0.00           N  
ATOM    937  CA  LEU A 607      -5.679  15.192   1.575  1.00  0.00           C  
ATOM    938  C   LEU A 607      -5.264  15.047   0.114  1.00  0.00           C  
ATOM    939  O   LEU A 607      -5.251  13.943  -0.430  1.00  0.00           O  
ATOM    940  CB  LEU A 607      -6.941  16.050   1.675  1.00  0.00           C  
ATOM    941  CG  LEU A 607      -8.236  15.400   1.187  1.00  0.00           C  
ATOM    942  CD1 LEU A 607      -8.060  14.853  -0.221  1.00  0.00           C  
ATOM    943  CD2 LEU A 607      -8.671  14.296   2.140  1.00  0.00           C  
ATOM    944  H   LEU A 607      -4.732  16.668   2.759  1.00  0.00           H  
ATOM    945  HA  LEU A 607      -5.887  14.212   1.976  1.00  0.00           H  
ATOM    946  HB2 LEU A 607      -7.077  16.319   2.712  1.00  0.00           H  
ATOM    947  HB3 LEU A 607      -6.779  16.946   1.092  1.00  0.00           H  
ATOM    948  HG  LEU A 607      -9.018  16.146   1.159  1.00  0.00           H  
ATOM    949 HD11 LEU A 607      -7.416  15.510  -0.785  1.00  0.00           H  
ATOM    950 HD12 LEU A 607      -9.024  14.791  -0.706  1.00  0.00           H  
ATOM    951 HD13 LEU A 607      -7.619  13.868  -0.172  1.00  0.00           H  
ATOM    952 HD21 LEU A 607      -7.999  14.265   2.985  1.00  0.00           H  
ATOM    953 HD22 LEU A 607      -8.645  13.346   1.626  1.00  0.00           H  
ATOM    954 HD23 LEU A 607      -9.675  14.493   2.485  1.00  0.00           H  
ATOM    955  N   GLN A 608      -4.924  16.168  -0.514  1.00  0.00           N  
ATOM    956  CA  GLN A 608      -4.508  16.165  -1.911  1.00  0.00           C  
ATOM    957  C   GLN A 608      -3.410  15.133  -2.149  1.00  0.00           C  
ATOM    958  O   GLN A 608      -3.515  14.296  -3.045  1.00  0.00           O  
ATOM    959  CB  GLN A 608      -4.016  17.554  -2.322  1.00  0.00           C  
ATOM    960  CG  GLN A 608      -3.647  17.658  -3.793  1.00  0.00           C  
ATOM    961  CD  GLN A 608      -3.263  19.067  -4.200  1.00  0.00           C  
ATOM    962  OE1 GLN A 608      -3.684  20.042  -3.577  1.00  0.00           O  
ATOM    963  NE2 GLN A 608      -2.458  19.181  -5.250  1.00  0.00           N  
ATOM    964  H   GLN A 608      -4.955  17.017  -0.026  1.00  0.00           H  
ATOM    965  HA  GLN A 608      -5.365  15.904  -2.512  1.00  0.00           H  
ATOM    966  HB2 GLN A 608      -4.795  18.273  -2.116  1.00  0.00           H  
ATOM    967  HB3 GLN A 608      -3.144  17.802  -1.736  1.00  0.00           H  
ATOM    968  HG2 GLN A 608      -2.811  17.003  -3.989  1.00  0.00           H  
ATOM    969  HG3 GLN A 608      -4.494  17.346  -4.386  1.00  0.00           H  
ATOM    970 HE21 GLN A 608      -2.163  18.361  -5.698  1.00  0.00           H  
ATOM    971 HE22 GLN A 608      -2.194  20.080  -5.535  1.00  0.00           H  
ATOM    972  N   ASP A 609      -2.357  15.200  -1.342  1.00  0.00           N  
ATOM    973  CA  ASP A 609      -1.239  14.272  -1.464  1.00  0.00           C  
ATOM    974  C   ASP A 609      -1.736  12.859  -1.753  1.00  0.00           C  
ATOM    975  O   ASP A 609      -1.092  12.099  -2.476  1.00  0.00           O  
ATOM    976  CB  ASP A 609      -0.400  14.279  -0.185  1.00  0.00           C  
ATOM    977  CG  ASP A 609       0.557  15.453  -0.127  1.00  0.00           C  
ATOM    978  OD1 ASP A 609       1.061  15.862  -1.194  1.00  0.00           O  
ATOM    979  OD2 ASP A 609       0.801  15.965   0.986  1.00  0.00           O  
ATOM    980  H   ASP A 609      -2.331  15.891  -0.646  1.00  0.00           H  
ATOM    981  HA  ASP A 609      -0.624  14.599  -2.288  1.00  0.00           H  
ATOM    982  HB2 ASP A 609      -1.059  14.332   0.670  1.00  0.00           H  
ATOM    983  HB3 ASP A 609       0.175  13.366  -0.135  1.00  0.00           H  
ATOM    984  N   ALA A 610      -2.885  12.512  -1.182  1.00  0.00           N  
ATOM    985  CA  ALA A 610      -3.469  11.191  -1.380  1.00  0.00           C  
ATOM    986  C   ALA A 610      -4.095  11.069  -2.765  1.00  0.00           C  
ATOM    987  O   ALA A 610      -3.801  10.133  -3.508  1.00  0.00           O  
ATOM    988  CB  ALA A 610      -4.505  10.906  -0.303  1.00  0.00           C  
ATOM    989  H   ALA A 610      -3.352  13.162  -0.616  1.00  0.00           H  
ATOM    990  HA  ALA A 610      -2.678  10.460  -1.287  1.00  0.00           H  
ATOM    991  HB1 ALA A 610      -4.754  11.825   0.209  1.00  0.00           H  
ATOM    992  HB2 ALA A 610      -5.394  10.495  -0.759  1.00  0.00           H  
ATOM    993  HB3 ALA A 610      -4.102  10.197   0.405  1.00  0.00           H  
ATOM    994  N   ILE A 611      -4.959  12.020  -3.104  1.00  0.00           N  
ATOM    995  CA  ILE A 611      -5.626  12.018  -4.401  1.00  0.00           C  
ATOM    996  C   ILE A 611      -4.697  11.506  -5.496  1.00  0.00           C  
ATOM    997  O   ILE A 611      -4.961  10.478  -6.119  1.00  0.00           O  
ATOM    998  CB  ILE A 611      -6.122  13.425  -4.780  1.00  0.00           C  
ATOM    999  CG1 ILE A 611      -7.127  13.933  -3.744  1.00  0.00           C  
ATOM   1000  CG2 ILE A 611      -6.746  13.410  -6.168  1.00  0.00           C  
ATOM   1001  CD1 ILE A 611      -7.437  15.407  -3.874  1.00  0.00           C  
ATOM   1002  H   ILE A 611      -5.152  12.740  -2.469  1.00  0.00           H  
ATOM   1003  HA  ILE A 611      -6.482  11.362  -4.334  1.00  0.00           H  
ATOM   1004  HB  ILE A 611      -5.272  14.089  -4.802  1.00  0.00           H  
ATOM   1005 HG12 ILE A 611      -8.052  13.389  -3.852  1.00  0.00           H  
ATOM   1006 HG13 ILE A 611      -6.728  13.763  -2.754  1.00  0.00           H  
ATOM   1007 HG21 ILE A 611      -7.820  13.486  -6.080  1.00  0.00           H  
ATOM   1008 HG22 ILE A 611      -6.373  14.247  -6.739  1.00  0.00           H  
ATOM   1009 HG23 ILE A 611      -6.490  12.489  -6.668  1.00  0.00           H  
ATOM   1010 HD11 ILE A 611      -7.483  15.854  -2.892  1.00  0.00           H  
ATOM   1011 HD12 ILE A 611      -6.664  15.889  -4.454  1.00  0.00           H  
ATOM   1012 HD13 ILE A 611      -8.389  15.532  -4.371  1.00  0.00           H  
ATOM   1013  N   GLY A 612      -3.605  12.229  -5.725  1.00  0.00           N  
ATOM   1014  CA  GLY A 612      -2.651  11.832  -6.744  1.00  0.00           C  
ATOM   1015  C   GLY A 612      -1.964  10.522  -6.416  1.00  0.00           C  
ATOM   1016  O   GLY A 612      -1.819   9.656  -7.278  1.00  0.00           O  
ATOM   1017  H   GLY A 612      -3.445  13.040  -5.197  1.00  0.00           H  
ATOM   1018  HA2 GLY A 612      -3.170  11.729  -7.686  1.00  0.00           H  
ATOM   1019  HA3 GLY A 612      -1.902  12.604  -6.840  1.00  0.00           H  
ATOM   1020  N   ALA A 613      -1.538  10.376  -5.165  1.00  0.00           N  
ATOM   1021  CA  ALA A 613      -0.863   9.161  -4.725  1.00  0.00           C  
ATOM   1022  C   ALA A 613      -1.676   7.921  -5.080  1.00  0.00           C  
ATOM   1023  O   ALA A 613      -1.123   6.838  -5.272  1.00  0.00           O  
ATOM   1024  CB  ALA A 613      -0.606   9.214  -3.226  1.00  0.00           C  
ATOM   1025  H   ALA A 613      -1.684  11.101  -4.523  1.00  0.00           H  
ATOM   1026  HA  ALA A 613       0.092   9.110  -5.227  1.00  0.00           H  
ATOM   1027  HB1 ALA A 613      -0.584   8.209  -2.830  1.00  0.00           H  
ATOM   1028  HB2 ALA A 613       0.343   9.695  -3.041  1.00  0.00           H  
ATOM   1029  HB3 ALA A 613      -1.394   9.774  -2.745  1.00  0.00           H  
ATOM   1030  N   VAL A 614      -2.992   8.086  -5.166  1.00  0.00           N  
ATOM   1031  CA  VAL A 614      -3.881   6.980  -5.500  1.00  0.00           C  
ATOM   1032  C   VAL A 614      -3.858   6.687  -6.995  1.00  0.00           C  
ATOM   1033  O   VAL A 614      -3.502   5.588  -7.417  1.00  0.00           O  
ATOM   1034  CB  VAL A 614      -5.330   7.275  -5.068  1.00  0.00           C  
ATOM   1035  CG1 VAL A 614      -6.250   6.131  -5.467  1.00  0.00           C  
ATOM   1036  CG2 VAL A 614      -5.398   7.527  -3.570  1.00  0.00           C  
ATOM   1037  H   VAL A 614      -3.374   8.974  -5.003  1.00  0.00           H  
ATOM   1038  HA  VAL A 614      -3.540   6.105  -4.966  1.00  0.00           H  
ATOM   1039  HB  VAL A 614      -5.661   8.168  -5.578  1.00  0.00           H  
ATOM   1040 HG11 VAL A 614      -5.760   5.518  -6.210  1.00  0.00           H  
ATOM   1041 HG12 VAL A 614      -6.478   5.532  -4.598  1.00  0.00           H  
ATOM   1042 HG13 VAL A 614      -7.164   6.532  -5.879  1.00  0.00           H  
ATOM   1043 HG21 VAL A 614      -6.117   6.855  -3.125  1.00  0.00           H  
ATOM   1044 HG22 VAL A 614      -4.426   7.356  -3.130  1.00  0.00           H  
ATOM   1045 HG23 VAL A 614      -5.700   8.548  -3.389  1.00  0.00           H  
ATOM   1046  N   ASN A 615      -4.238   7.680  -7.793  1.00  0.00           N  
ATOM   1047  CA  ASN A 615      -4.261   7.529  -9.244  1.00  0.00           C  
ATOM   1048  C   ASN A 615      -2.858   7.273  -9.786  1.00  0.00           C  
ATOM   1049  O   ASN A 615      -2.692   6.834 -10.924  1.00  0.00           O  
ATOM   1050  CB  ASN A 615      -4.853   8.778  -9.898  1.00  0.00           C  
ATOM   1051  CG  ASN A 615      -6.367   8.813  -9.815  1.00  0.00           C  
ATOM   1052  OD1 ASN A 615      -7.060   8.538 -10.794  1.00  0.00           O  
ATOM   1053  ND2 ASN A 615      -6.887   9.153  -8.641  1.00  0.00           N  
ATOM   1054  H   ASN A 615      -4.511   8.534  -7.398  1.00  0.00           H  
ATOM   1055  HA  ASN A 615      -4.886   6.680  -9.479  1.00  0.00           H  
ATOM   1056  HB2 ASN A 615      -4.464   9.656  -9.402  1.00  0.00           H  
ATOM   1057  HB3 ASN A 615      -4.567   8.803 -10.939  1.00  0.00           H  
ATOM   1058 HD21 ASN A 615      -6.273   9.360  -7.905  1.00  0.00           H  
ATOM   1059 HD22 ASN A 615      -7.863   9.183  -8.559  1.00  0.00           H  
ATOM   1060  N   SER A 616      -1.852   7.550  -8.963  1.00  0.00           N  
ATOM   1061  CA  SER A 616      -0.463   7.353  -9.360  1.00  0.00           C  
ATOM   1062  C   SER A 616       0.014   5.951  -8.991  1.00  0.00           C  
ATOM   1063  O   SER A 616       0.430   5.177  -9.854  1.00  0.00           O  
ATOM   1064  CB  SER A 616       0.433   8.400  -8.696  1.00  0.00           C  
ATOM   1065  OG  SER A 616       0.056   9.711  -9.080  1.00  0.00           O  
ATOM   1066  H   SER A 616      -2.049   7.897  -8.068  1.00  0.00           H  
ATOM   1067  HA  SER A 616      -0.405   7.469 -10.432  1.00  0.00           H  
ATOM   1068  HB2 SER A 616       0.349   8.314  -7.624  1.00  0.00           H  
ATOM   1069  HB3 SER A 616       1.459   8.232  -8.992  1.00  0.00           H  
ATOM   1070  HG  SER A 616       0.834  10.272  -9.112  1.00  0.00           H  
ATOM   1071  N   LEU A 617      -0.049   5.632  -7.704  1.00  0.00           N  
ATOM   1072  CA  LEU A 617       0.377   4.324  -7.218  1.00  0.00           C  
ATOM   1073  C   LEU A 617      -0.583   3.232  -7.682  1.00  0.00           C  
ATOM   1074  O   LEU A 617      -0.315   2.042  -7.513  1.00  0.00           O  
ATOM   1075  CB  LEU A 617       0.463   4.328  -5.691  1.00  0.00           C  
ATOM   1076  CG  LEU A 617       1.548   5.217  -5.082  1.00  0.00           C  
ATOM   1077  CD1 LEU A 617       1.529   5.119  -3.564  1.00  0.00           C  
ATOM   1078  CD2 LEU A 617       2.917   4.836  -5.626  1.00  0.00           C  
ATOM   1079  H   LEU A 617      -0.389   6.290  -7.063  1.00  0.00           H  
ATOM   1080  HA  LEU A 617       1.356   4.122  -7.625  1.00  0.00           H  
ATOM   1081  HB2 LEU A 617      -0.490   4.659  -5.307  1.00  0.00           H  
ATOM   1082  HB3 LEU A 617       0.646   3.313  -5.368  1.00  0.00           H  
ATOM   1083  HG  LEU A 617       1.354   6.246  -5.352  1.00  0.00           H  
ATOM   1084 HD11 LEU A 617       2.354   4.507  -3.233  1.00  0.00           H  
ATOM   1085 HD12 LEU A 617       0.599   4.673  -3.244  1.00  0.00           H  
ATOM   1086 HD13 LEU A 617       1.619   6.107  -3.139  1.00  0.00           H  
ATOM   1087 HD21 LEU A 617       2.971   3.764  -5.744  1.00  0.00           H  
ATOM   1088 HD22 LEU A 617       3.681   5.162  -4.936  1.00  0.00           H  
ATOM   1089 HD23 LEU A 617       3.069   5.312  -6.583  1.00  0.00           H  
ATOM   1090  N   HIS A 618      -1.702   3.646  -8.269  1.00  0.00           N  
ATOM   1091  CA  HIS A 618      -2.701   2.703  -8.760  1.00  0.00           C  
ATOM   1092  C   HIS A 618      -2.040   1.565  -9.532  1.00  0.00           C  
ATOM   1093  O   HIS A 618      -1.306   1.798 -10.493  1.00  0.00           O  
ATOM   1094  CB  HIS A 618      -3.714   3.420  -9.653  1.00  0.00           C  
ATOM   1095  CG  HIS A 618      -5.013   2.688  -9.792  1.00  0.00           C  
ATOM   1096  ND1 HIS A 618      -5.501   1.832  -8.828  1.00  0.00           N  
ATOM   1097  CD2 HIS A 618      -5.927   2.689 -10.790  1.00  0.00           C  
ATOM   1098  CE1 HIS A 618      -6.659   1.336  -9.228  1.00  0.00           C  
ATOM   1099  NE2 HIS A 618      -6.940   1.841 -10.415  1.00  0.00           N  
ATOM   1100  H   HIS A 618      -1.859   4.607  -8.374  1.00  0.00           H  
ATOM   1101  HA  HIS A 618      -3.215   2.290  -7.906  1.00  0.00           H  
ATOM   1102  HB2 HIS A 618      -3.925   4.394  -9.236  1.00  0.00           H  
ATOM   1103  HB3 HIS A 618      -3.292   3.541 -10.640  1.00  0.00           H  
ATOM   1104  HD1 HIS A 618      -5.064   1.617  -7.978  1.00  0.00           H  
ATOM   1105  HD2 HIS A 618      -5.871   3.252 -11.711  1.00  0.00           H  
ATOM   1106  HE1 HIS A 618      -7.272   0.638  -8.678  1.00  0.00           H  
ATOM   1107  HE2 HIS A 618      -7.698   1.576 -10.976  1.00  0.00           H  
ATOM   1108  N   ARG A 619      -2.306   0.335  -9.106  1.00  0.00           N  
ATOM   1109  CA  ARG A 619      -1.735  -0.839  -9.757  1.00  0.00           C  
ATOM   1110  C   ARG A 619      -0.212  -0.821  -9.672  1.00  0.00           C  
ATOM   1111  O   ARG A 619       0.476  -1.259 -10.595  1.00  0.00           O  
ATOM   1112  CB  ARG A 619      -2.175  -0.901 -11.220  1.00  0.00           C  
ATOM   1113  CG  ARG A 619      -3.638  -1.271 -11.402  1.00  0.00           C  
ATOM   1114  CD  ARG A 619      -3.823  -2.776 -11.515  1.00  0.00           C  
ATOM   1115  NE  ARG A 619      -5.122  -3.126 -12.084  1.00  0.00           N  
ATOM   1116  CZ  ARG A 619      -5.414  -3.014 -13.375  1.00  0.00           C  
ATOM   1117  NH1 ARG A 619      -4.503  -2.563 -14.227  1.00  0.00           N  
ATOM   1118  NH2 ARG A 619      -6.618  -3.353 -13.816  1.00  0.00           N  
ATOM   1119  H   ARG A 619      -2.899   0.213  -8.335  1.00  0.00           H  
ATOM   1120  HA  ARG A 619      -2.102  -1.715  -9.242  1.00  0.00           H  
ATOM   1121  HB2 ARG A 619      -2.012   0.065 -11.675  1.00  0.00           H  
ATOM   1122  HB3 ARG A 619      -1.575  -1.638 -11.733  1.00  0.00           H  
ATOM   1123  HG2 ARG A 619      -4.198  -0.914 -10.550  1.00  0.00           H  
ATOM   1124  HG3 ARG A 619      -4.010  -0.802 -12.301  1.00  0.00           H  
ATOM   1125  HD2 ARG A 619      -3.045  -3.174 -12.149  1.00  0.00           H  
ATOM   1126  HD3 ARG A 619      -3.743  -3.210 -10.530  1.00  0.00           H  
ATOM   1127  HE  ARG A 619      -5.810  -3.461 -11.472  1.00  0.00           H  
ATOM   1128 HH11 ARG A 619      -3.594  -2.308 -13.897  1.00  0.00           H  
ATOM   1129 HH12 ARG A 619      -4.725  -2.481 -15.199  1.00  0.00           H  
ATOM   1130 HH21 ARG A 619      -7.307  -3.693 -13.177  1.00  0.00           H  
ATOM   1131 HH22 ARG A 619      -6.837  -3.268 -14.788  1.00  0.00           H  
ATOM   1132  N   TYR A 620       0.308  -0.311  -8.561  1.00  0.00           N  
ATOM   1133  CA  TYR A 620       1.749  -0.233  -8.358  1.00  0.00           C  
ATOM   1134  C   TYR A 620       2.370  -1.626  -8.318  1.00  0.00           C  
ATOM   1135  O   TYR A 620       2.135  -2.397  -7.387  1.00  0.00           O  
ATOM   1136  CB  TYR A 620       2.063   0.515  -7.061  1.00  0.00           C  
ATOM   1137  CG  TYR A 620       3.518   0.442  -6.656  1.00  0.00           C  
ATOM   1138  CD1 TYR A 620       4.510   0.205  -7.599  1.00  0.00           C  
ATOM   1139  CD2 TYR A 620       3.900   0.609  -5.331  1.00  0.00           C  
ATOM   1140  CE1 TYR A 620       5.841   0.136  -7.233  1.00  0.00           C  
ATOM   1141  CE2 TYR A 620       5.228   0.543  -4.956  1.00  0.00           C  
ATOM   1142  CZ  TYR A 620       6.195   0.306  -5.911  1.00  0.00           C  
ATOM   1143  OH  TYR A 620       7.518   0.239  -5.542  1.00  0.00           O  
ATOM   1144  H   TYR A 620      -0.292   0.023  -7.862  1.00  0.00           H  
ATOM   1145  HA  TYR A 620       2.172   0.314  -9.188  1.00  0.00           H  
ATOM   1146  HB2 TYR A 620       1.805   1.556  -7.182  1.00  0.00           H  
ATOM   1147  HB3 TYR A 620       1.473   0.095  -6.260  1.00  0.00           H  
ATOM   1148  HD1 TYR A 620       4.230   0.072  -8.634  1.00  0.00           H  
ATOM   1149  HD2 TYR A 620       3.140   0.793  -4.585  1.00  0.00           H  
ATOM   1150  HE1 TYR A 620       6.598  -0.049  -7.981  1.00  0.00           H  
ATOM   1151  HE2 TYR A 620       5.505   0.676  -3.921  1.00  0.00           H  
ATOM   1152  HH  TYR A 620       8.070   0.241  -6.328  1.00  0.00           H  
ATOM   1153  N   LYS A 621       3.166  -1.941  -9.334  1.00  0.00           N  
ATOM   1154  CA  LYS A 621       3.824  -3.240  -9.417  1.00  0.00           C  
ATOM   1155  C   LYS A 621       4.601  -3.538  -8.139  1.00  0.00           C  
ATOM   1156  O   LYS A 621       5.781  -3.204  -8.027  1.00  0.00           O  
ATOM   1157  CB  LYS A 621       4.767  -3.281 -10.621  1.00  0.00           C  
ATOM   1158  CG  LYS A 621       5.666  -4.504 -10.648  1.00  0.00           C  
ATOM   1159  CD  LYS A 621       4.871  -5.775 -10.897  1.00  0.00           C  
ATOM   1160  CE  LYS A 621       5.739  -7.015 -10.740  1.00  0.00           C  
ATOM   1161  NZ  LYS A 621       6.704  -7.162 -11.865  1.00  0.00           N  
ATOM   1162  H   LYS A 621       3.315  -1.284 -10.046  1.00  0.00           H  
ATOM   1163  HA  LYS A 621       3.060  -3.991  -9.543  1.00  0.00           H  
ATOM   1164  HB2 LYS A 621       4.177  -3.273 -11.526  1.00  0.00           H  
ATOM   1165  HB3 LYS A 621       5.393  -2.400 -10.603  1.00  0.00           H  
ATOM   1166  HG2 LYS A 621       6.394  -4.388 -11.437  1.00  0.00           H  
ATOM   1167  HG3 LYS A 621       6.174  -4.588  -9.697  1.00  0.00           H  
ATOM   1168  HD2 LYS A 621       4.059  -5.826 -10.187  1.00  0.00           H  
ATOM   1169  HD3 LYS A 621       4.473  -5.750 -11.901  1.00  0.00           H  
ATOM   1170  HE2 LYS A 621       6.287  -6.940  -9.814  1.00  0.00           H  
ATOM   1171  HE3 LYS A 621       5.099  -7.884 -10.710  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 621       7.636  -7.447 -11.501  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 621       6.804  -6.259 -12.371  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 621       6.368  -7.886 -12.532  1.00  0.00           H  
ATOM   1175  N   ILE A 622       3.933  -4.169  -7.179  1.00  0.00           N  
ATOM   1176  CA  ILE A 622       4.563  -4.515  -5.911  1.00  0.00           C  
ATOM   1177  C   ILE A 622       4.629  -6.026  -5.723  1.00  0.00           C  
ATOM   1178  O   ILE A 622       3.853  -6.771  -6.321  1.00  0.00           O  
ATOM   1179  CB  ILE A 622       3.809  -3.893  -4.720  1.00  0.00           C  
ATOM   1180  CG1 ILE A 622       4.085  -2.390  -4.642  1.00  0.00           C  
ATOM   1181  CG2 ILE A 622       4.210  -4.579  -3.423  1.00  0.00           C  
ATOM   1182  CD1 ILE A 622       3.801  -1.794  -3.281  1.00  0.00           C  
ATOM   1183  H   ILE A 622       2.995  -4.409  -7.328  1.00  0.00           H  
ATOM   1184  HA  ILE A 622       5.569  -4.120  -5.920  1.00  0.00           H  
ATOM   1185  HB  ILE A 622       2.752  -4.051  -4.871  1.00  0.00           H  
ATOM   1186 HG12 ILE A 622       5.123  -2.209  -4.872  1.00  0.00           H  
ATOM   1187 HG13 ILE A 622       3.466  -1.880  -5.365  1.00  0.00           H  
ATOM   1188 HG21 ILE A 622       3.655  -4.150  -2.602  1.00  0.00           H  
ATOM   1189 HG22 ILE A 622       3.992  -5.635  -3.492  1.00  0.00           H  
ATOM   1190 HG23 ILE A 622       5.267  -4.440  -3.254  1.00  0.00           H  
ATOM   1191 HD11 ILE A 622       4.602  -2.046  -2.602  1.00  0.00           H  
ATOM   1192 HD12 ILE A 622       3.724  -0.721  -3.367  1.00  0.00           H  
ATOM   1193 HD13 ILE A 622       2.870  -2.191  -2.902  1.00  0.00           H  
ATOM   1194  N   GLY A 623       5.561  -6.474  -4.887  1.00  0.00           N  
ATOM   1195  CA  GLY A 623       5.710  -7.895  -4.633  1.00  0.00           C  
ATOM   1196  C   GLY A 623       5.410  -8.737  -5.858  1.00  0.00           C  
ATOM   1197  O   GLY A 623       6.127  -8.668  -6.857  1.00  0.00           O  
ATOM   1198  H   GLY A 623       6.152  -5.833  -4.438  1.00  0.00           H  
ATOM   1199  HA2 GLY A 623       6.723  -8.088  -4.315  1.00  0.00           H  
ATOM   1200  HA3 GLY A 623       5.034  -8.180  -3.841  1.00  0.00           H  
ATOM   1201  N   SER A 624       4.350  -9.534  -5.781  1.00  0.00           N  
ATOM   1202  CA  SER A 624       3.960 -10.397  -6.890  1.00  0.00           C  
ATOM   1203  C   SER A 624       2.543 -10.078  -7.355  1.00  0.00           C  
ATOM   1204  O   SER A 624       1.966 -10.801  -8.168  1.00  0.00           O  
ATOM   1205  CB  SER A 624       4.055 -11.867  -6.478  1.00  0.00           C  
ATOM   1206  OG  SER A 624       5.343 -12.392  -6.752  1.00  0.00           O  
ATOM   1207  H   SER A 624       3.818  -9.544  -4.958  1.00  0.00           H  
ATOM   1208  HA  SER A 624       4.644 -10.216  -7.707  1.00  0.00           H  
ATOM   1209  HB2 SER A 624       3.862 -11.955  -5.420  1.00  0.00           H  
ATOM   1210  HB3 SER A 624       3.321 -12.440  -7.026  1.00  0.00           H  
ATOM   1211  HG  SER A 624       5.294 -12.982  -7.508  1.00  0.00           H  
ATOM   1212  N   LYS A 625       1.987  -8.990  -6.834  1.00  0.00           N  
ATOM   1213  CA  LYS A 625       0.637  -8.571  -7.194  1.00  0.00           C  
ATOM   1214  C   LYS A 625       0.563  -7.057  -7.360  1.00  0.00           C  
ATOM   1215  O   LYS A 625       1.293  -6.313  -6.705  1.00  0.00           O  
ATOM   1216  CB  LYS A 625      -0.362  -9.028  -6.129  1.00  0.00           C  
ATOM   1217  CG  LYS A 625      -0.552 -10.534  -6.079  1.00  0.00           C  
ATOM   1218  CD  LYS A 625      -1.594 -10.930  -5.047  1.00  0.00           C  
ATOM   1219  CE  LYS A 625      -1.502 -12.409  -4.701  1.00  0.00           C  
ATOM   1220  NZ  LYS A 625      -2.771 -12.921  -4.113  1.00  0.00           N  
ATOM   1221  H   LYS A 625       2.497  -8.454  -6.190  1.00  0.00           H  
ATOM   1222  HA  LYS A 625       0.386  -9.037  -8.135  1.00  0.00           H  
ATOM   1223  HB2 LYS A 625      -0.014  -8.698  -5.161  1.00  0.00           H  
ATOM   1224  HB3 LYS A 625      -1.320  -8.572  -6.333  1.00  0.00           H  
ATOM   1225  HG2 LYS A 625      -0.874 -10.879  -7.050  1.00  0.00           H  
ATOM   1226  HG3 LYS A 625       0.389 -10.998  -5.824  1.00  0.00           H  
ATOM   1227  HD2 LYS A 625      -1.437 -10.352  -4.148  1.00  0.00           H  
ATOM   1228  HD3 LYS A 625      -2.578 -10.723  -5.443  1.00  0.00           H  
ATOM   1229  HE2 LYS A 625      -1.283 -12.962  -5.601  1.00  0.00           H  
ATOM   1230  HE3 LYS A 625      -0.702 -12.549  -3.989  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 625      -3.551 -12.266  -4.321  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 625      -2.675 -13.011  -3.081  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 625      -2.999 -13.854  -4.512  1.00  0.00           H  
ATOM   1234  N   LYS A 626      -0.324  -6.606  -8.241  1.00  0.00           N  
ATOM   1235  CA  LYS A 626      -0.496  -5.180  -8.491  1.00  0.00           C  
ATOM   1236  C   LYS A 626      -1.462  -4.563  -7.485  1.00  0.00           C  
ATOM   1237  O   LYS A 626      -2.669  -4.800  -7.544  1.00  0.00           O  
ATOM   1238  CB  LYS A 626      -1.010  -4.950  -9.914  1.00  0.00           C  
ATOM   1239  CG  LYS A 626       0.032  -5.214 -10.988  1.00  0.00           C  
ATOM   1240  CD  LYS A 626       0.038  -6.673 -11.412  1.00  0.00           C  
ATOM   1241  CE  LYS A 626      -1.020  -6.950 -12.469  1.00  0.00           C  
ATOM   1242  NZ  LYS A 626      -0.671  -8.131 -13.306  1.00  0.00           N  
ATOM   1243  H   LYS A 626      -0.878  -7.248  -8.733  1.00  0.00           H  
ATOM   1244  HA  LYS A 626       0.467  -4.705  -8.385  1.00  0.00           H  
ATOM   1245  HB2 LYS A 626      -1.852  -5.603 -10.091  1.00  0.00           H  
ATOM   1246  HB3 LYS A 626      -1.337  -3.924 -10.005  1.00  0.00           H  
ATOM   1247  HG2 LYS A 626      -0.188  -4.601 -11.849  1.00  0.00           H  
ATOM   1248  HG3 LYS A 626       1.008  -4.957 -10.600  1.00  0.00           H  
ATOM   1249  HD2 LYS A 626       1.008  -6.918 -11.817  1.00  0.00           H  
ATOM   1250  HD3 LYS A 626      -0.159  -7.291 -10.547  1.00  0.00           H  
ATOM   1251  HE2 LYS A 626      -1.963  -7.135 -11.977  1.00  0.00           H  
ATOM   1252  HE3 LYS A 626      -1.110  -6.082 -13.105  1.00  0.00           H  
ATOM   1253  HZ1 LYS A 626      -0.331  -7.820 -14.239  1.00  0.00           H  
ATOM   1254  HZ2 LYS A 626      -1.507  -8.735 -13.439  1.00  0.00           H  
ATOM   1255  HZ3 LYS A 626       0.076  -8.688 -12.845  1.00  0.00           H  
ATOM   1256  N   ILE A 627      -0.924  -3.771  -6.564  1.00  0.00           N  
ATOM   1257  CA  ILE A 627      -1.740  -3.119  -5.547  1.00  0.00           C  
ATOM   1258  C   ILE A 627      -2.653  -2.067  -6.166  1.00  0.00           C  
ATOM   1259  O   ILE A 627      -2.229  -1.284  -7.018  1.00  0.00           O  
ATOM   1260  CB  ILE A 627      -0.867  -2.454  -4.467  1.00  0.00           C  
ATOM   1261  CG1 ILE A 627      -0.089  -1.278  -5.062  1.00  0.00           C  
ATOM   1262  CG2 ILE A 627       0.085  -3.470  -3.854  1.00  0.00           C  
ATOM   1263  CD1 ILE A 627       0.777  -0.555  -4.054  1.00  0.00           C  
ATOM   1264  H   ILE A 627       0.044  -3.621  -6.569  1.00  0.00           H  
ATOM   1265  HA  ILE A 627      -2.349  -3.875  -5.073  1.00  0.00           H  
ATOM   1266  HB  ILE A 627      -1.516  -2.088  -3.686  1.00  0.00           H  
ATOM   1267 HG12 ILE A 627       0.553  -1.641  -5.849  1.00  0.00           H  
ATOM   1268 HG13 ILE A 627      -0.788  -0.564  -5.472  1.00  0.00           H  
ATOM   1269 HG21 ILE A 627      -0.484  -4.260  -3.387  1.00  0.00           H  
ATOM   1270 HG22 ILE A 627       0.711  -3.888  -4.628  1.00  0.00           H  
ATOM   1271 HG23 ILE A 627       0.703  -2.985  -3.114  1.00  0.00           H  
ATOM   1272 HD11 ILE A 627       1.815  -0.798  -4.230  1.00  0.00           H  
ATOM   1273 HD12 ILE A 627       0.634   0.511  -4.154  1.00  0.00           H  
ATOM   1274 HD13 ILE A 627       0.500  -0.862  -3.055  1.00  0.00           H  
ATOM   1275  N   LEU A 628      -3.908  -2.052  -5.732  1.00  0.00           N  
ATOM   1276  CA  LEU A 628      -4.883  -1.093  -6.242  1.00  0.00           C  
ATOM   1277  C   LEU A 628      -5.204  -0.033  -5.194  1.00  0.00           C  
ATOM   1278  O   LEU A 628      -5.792  -0.330  -4.154  1.00  0.00           O  
ATOM   1279  CB  LEU A 628      -6.164  -1.814  -6.664  1.00  0.00           C  
ATOM   1280  CG  LEU A 628      -5.977  -3.100  -7.470  1.00  0.00           C  
ATOM   1281  CD1 LEU A 628      -7.294  -3.851  -7.591  1.00  0.00           C  
ATOM   1282  CD2 LEU A 628      -5.411  -2.787  -8.848  1.00  0.00           C  
ATOM   1283  H   LEU A 628      -4.188  -2.700  -5.053  1.00  0.00           H  
ATOM   1284  HA  LEU A 628      -4.451  -0.610  -7.106  1.00  0.00           H  
ATOM   1285  HB2 LEU A 628      -6.713  -2.063  -5.769  1.00  0.00           H  
ATOM   1286  HB3 LEU A 628      -6.747  -1.129  -7.263  1.00  0.00           H  
ATOM   1287  HG  LEU A 628      -5.274  -3.741  -6.956  1.00  0.00           H  
ATOM   1288 HD11 LEU A 628      -7.377  -4.563  -6.784  1.00  0.00           H  
ATOM   1289 HD12 LEU A 628      -7.325  -4.372  -8.536  1.00  0.00           H  
ATOM   1290 HD13 LEU A 628      -8.114  -3.150  -7.539  1.00  0.00           H  
ATOM   1291 HD21 LEU A 628      -4.367  -2.526  -8.757  1.00  0.00           H  
ATOM   1292 HD22 LEU A 628      -5.953  -1.959  -9.280  1.00  0.00           H  
ATOM   1293 HD23 LEU A 628      -5.511  -3.655  -9.483  1.00  0.00           H  
ATOM   1294  N   VAL A 629      -4.815   1.207  -5.476  1.00  0.00           N  
ATOM   1295  CA  VAL A 629      -5.064   2.313  -4.559  1.00  0.00           C  
ATOM   1296  C   VAL A 629      -6.404   2.979  -4.852  1.00  0.00           C  
ATOM   1297  O   VAL A 629      -6.833   3.053  -6.004  1.00  0.00           O  
ATOM   1298  CB  VAL A 629      -3.949   3.372  -4.641  1.00  0.00           C  
ATOM   1299  CG1 VAL A 629      -3.942   4.238  -3.390  1.00  0.00           C  
ATOM   1300  CG2 VAL A 629      -2.597   2.706  -4.846  1.00  0.00           C  
ATOM   1301  H   VAL A 629      -4.350   1.382  -6.321  1.00  0.00           H  
ATOM   1302  HA  VAL A 629      -5.082   1.917  -3.554  1.00  0.00           H  
ATOM   1303  HB  VAL A 629      -4.146   4.008  -5.491  1.00  0.00           H  
ATOM   1304 HG11 VAL A 629      -4.614   5.072  -3.527  1.00  0.00           H  
ATOM   1305 HG12 VAL A 629      -4.262   3.650  -2.543  1.00  0.00           H  
ATOM   1306 HG13 VAL A 629      -2.942   4.608  -3.215  1.00  0.00           H  
ATOM   1307 HG21 VAL A 629      -1.873   3.150  -4.179  1.00  0.00           H  
ATOM   1308 HG22 VAL A 629      -2.679   1.650  -4.635  1.00  0.00           H  
ATOM   1309 HG23 VAL A 629      -2.278   2.844  -5.868  1.00  0.00           H  
ATOM   1310  N   SER A 630      -7.061   3.462  -3.803  1.00  0.00           N  
ATOM   1311  CA  SER A 630      -8.355   4.119  -3.947  1.00  0.00           C  
ATOM   1312  C   SER A 630      -8.664   4.983  -2.728  1.00  0.00           C  
ATOM   1313  O   SER A 630      -8.400   4.591  -1.591  1.00  0.00           O  
ATOM   1314  CB  SER A 630      -9.460   3.079  -4.142  1.00  0.00           C  
ATOM   1315  OG  SER A 630      -9.276   2.360  -5.349  1.00  0.00           O  
ATOM   1316  H   SER A 630      -6.667   3.372  -2.910  1.00  0.00           H  
ATOM   1317  HA  SER A 630      -8.310   4.752  -4.820  1.00  0.00           H  
ATOM   1318  HB2 SER A 630      -9.445   2.383  -3.317  1.00  0.00           H  
ATOM   1319  HB3 SER A 630     -10.418   3.578  -4.175  1.00  0.00           H  
ATOM   1320  HG  SER A 630      -8.911   1.494  -5.154  1.00  0.00           H  
ATOM   1321  N   LEU A 631      -9.224   6.163  -2.974  1.00  0.00           N  
ATOM   1322  CA  LEU A 631      -9.570   7.085  -1.897  1.00  0.00           C  
ATOM   1323  C   LEU A 631     -10.778   6.580  -1.116  1.00  0.00           C  
ATOM   1324  O   LEU A 631     -11.469   5.658  -1.548  1.00  0.00           O  
ATOM   1325  CB  LEU A 631      -9.859   8.476  -2.464  1.00  0.00           C  
ATOM   1326  CG  LEU A 631      -8.641   9.284  -2.913  1.00  0.00           C  
ATOM   1327  CD1 LEU A 631      -9.074  10.504  -3.711  1.00  0.00           C  
ATOM   1328  CD2 LEU A 631      -7.805   9.700  -1.711  1.00  0.00           C  
ATOM   1329  H   LEU A 631      -9.410   6.420  -3.900  1.00  0.00           H  
ATOM   1330  HA  LEU A 631      -8.724   7.146  -1.229  1.00  0.00           H  
ATOM   1331  HB2 LEU A 631     -10.509   8.357  -3.317  1.00  0.00           H  
ATOM   1332  HB3 LEU A 631     -10.371   9.043  -1.700  1.00  0.00           H  
ATOM   1333  HG  LEU A 631      -8.024   8.668  -3.554  1.00  0.00           H  
ATOM   1334 HD11 LEU A 631     -10.053  10.820  -3.383  1.00  0.00           H  
ATOM   1335 HD12 LEU A 631      -9.110  10.253  -4.761  1.00  0.00           H  
ATOM   1336 HD13 LEU A 631      -8.366  11.305  -3.557  1.00  0.00           H  
ATOM   1337 HD21 LEU A 631      -6.757   9.663  -1.972  1.00  0.00           H  
ATOM   1338 HD22 LEU A 631      -7.994   9.025  -0.890  1.00  0.00           H  
ATOM   1339 HD23 LEU A 631      -8.068  10.706  -1.420  1.00  0.00           H  
ATOM   1340  N   ALA A 632     -11.029   7.193   0.037  1.00  0.00           N  
ATOM   1341  CA  ALA A 632     -12.157   6.809   0.876  1.00  0.00           C  
ATOM   1342  C   ALA A 632     -12.891   8.037   1.405  1.00  0.00           C  
ATOM   1343  O   ALA A 632     -12.327   9.131   1.470  1.00  0.00           O  
ATOM   1344  CB  ALA A 632     -11.683   5.938   2.030  1.00  0.00           C  
ATOM   1345  H   ALA A 632     -10.442   7.922   0.328  1.00  0.00           H  
ATOM   1346  HA  ALA A 632     -12.839   6.227   0.274  1.00  0.00           H  
ATOM   1347  HB1 ALA A 632     -10.794   6.370   2.465  1.00  0.00           H  
ATOM   1348  HB2 ALA A 632     -12.459   5.879   2.779  1.00  0.00           H  
ATOM   1349  HB3 ALA A 632     -11.459   4.947   1.664  1.00  0.00           H  
ATOM   1350  N   THR A 633     -14.152   7.851   1.783  1.00  0.00           N  
ATOM   1351  CA  THR A 633     -14.963   8.943   2.304  1.00  0.00           C  
ATOM   1352  C   THR A 633     -14.945   8.963   3.828  1.00  0.00           C  
ATOM   1353  O   THR A 633     -15.003   7.917   4.473  1.00  0.00           O  
ATOM   1354  CB  THR A 633     -16.422   8.840   1.821  1.00  0.00           C  
ATOM   1355  OG1 THR A 633     -17.302   9.412   2.795  1.00  0.00           O  
ATOM   1356  CG2 THR A 633     -16.808   7.389   1.572  1.00  0.00           C  
ATOM   1357  H   THR A 633     -14.544   6.956   1.708  1.00  0.00           H  
ATOM   1358  HA  THR A 633     -14.549   9.871   1.937  1.00  0.00           H  
ATOM   1359  HB  THR A 633     -16.518   9.387   0.894  1.00  0.00           H  
ATOM   1360  HG1 THR A 633     -17.610  10.267   2.484  1.00  0.00           H  
ATOM   1361 HG21 THR A 633     -16.525   6.790   2.425  1.00  0.00           H  
ATOM   1362 HG22 THR A 633     -16.297   7.027   0.692  1.00  0.00           H  
ATOM   1363 HG23 THR A 633     -17.875   7.322   1.422  1.00  0.00           H  
ATOM   1364  N   GLY A 634     -14.864  10.161   4.399  1.00  0.00           N  
ATOM   1365  CA  GLY A 634     -14.840  10.294   5.844  1.00  0.00           C  
ATOM   1366  C   GLY A 634     -15.403  11.621   6.314  1.00  0.00           C  
ATOM   1367  O   GLY A 634     -16.405  11.660   7.027  1.00  0.00           O  
ATOM   1368  H   GLY A 634     -14.820  10.961   3.835  1.00  0.00           H  
ATOM   1369  HA2 GLY A 634     -15.421   9.494   6.278  1.00  0.00           H  
ATOM   1370  HA3 GLY A 634     -13.818  10.209   6.185  1.00  0.00           H  
ATOM   1371  N   ALA A 635     -14.756  12.711   5.914  1.00  0.00           N  
ATOM   1372  CA  ALA A 635     -15.199  14.045   6.298  1.00  0.00           C  
ATOM   1373  C   ALA A 635     -16.374  14.502   5.441  1.00  0.00           C  
ATOM   1374  O   ALA A 635     -16.187  15.015   4.338  1.00  0.00           O  
ATOM   1375  CB  ALA A 635     -14.048  15.035   6.190  1.00  0.00           C  
ATOM   1376  H   ALA A 635     -13.964  12.615   5.346  1.00  0.00           H  
ATOM   1377  HA  ALA A 635     -15.513  14.008   7.332  1.00  0.00           H  
ATOM   1378  HB1 ALA A 635     -13.879  15.277   5.151  1.00  0.00           H  
ATOM   1379  HB2 ALA A 635     -14.294  15.934   6.735  1.00  0.00           H  
ATOM   1380  HB3 ALA A 635     -13.154  14.594   6.606  1.00  0.00           H  
TER    1381      ALA A 635
ENDMDL
MODEL       3
ATOM     66  N   ASN A 553     -10.808  15.694   9.545  1.00  0.00           N  
ATOM     67  CA  ASN A 553      -9.726  16.124   8.666  1.00  0.00           C  
ATOM     68  C   ASN A 553      -8.686  15.020   8.503  1.00  0.00           C  
ATOM     69  O   ASN A 553      -7.911  14.743   9.417  1.00  0.00           O  
ATOM     70  CB  ASN A 553      -9.063  17.387   9.221  1.00  0.00           C  
ATOM     71  CG  ASN A 553     -10.075  18.441   9.626  1.00  0.00           C  
ATOM     72  OD1 ASN A 553     -10.986  18.768   8.865  1.00  0.00           O  
ATOM     73  ND2 ASN A 553      -9.919  18.978  10.831  1.00  0.00           N  
ATOM     74  H   ASN A 553     -10.641  15.621  10.508  1.00  0.00           H  
ATOM     75  HA  ASN A 553     -10.153  16.347   7.700  1.00  0.00           H  
ATOM     76  HB2 ASN A 553      -8.476  17.126  10.089  1.00  0.00           H  
ATOM     77  HB3 ASN A 553      -8.415  17.807   8.467  1.00  0.00           H  
ATOM     78 HD21 ASN A 553      -9.170  18.668  11.383  1.00  0.00           H  
ATOM     79 HD22 ASN A 553     -10.559  19.661  11.119  1.00  0.00           H  
ATOM     80  N   GLY A 554      -8.676  14.393   7.330  1.00  0.00           N  
ATOM     81  CA  GLY A 554      -7.727  13.327   7.067  1.00  0.00           C  
ATOM     82  C   GLY A 554      -7.911  12.712   5.694  1.00  0.00           C  
ATOM     83  O   GLY A 554      -8.930  12.932   5.040  1.00  0.00           O  
ATOM     84  H   GLY A 554      -9.318  14.657   6.638  1.00  0.00           H  
ATOM     85  HA2 GLY A 554      -6.726  13.725   7.141  1.00  0.00           H  
ATOM     86  HA3 GLY A 554      -7.853  12.556   7.813  1.00  0.00           H  
ATOM     87  N   ALA A 555      -6.922  11.941   5.255  1.00  0.00           N  
ATOM     88  CA  ALA A 555      -6.980  11.293   3.950  1.00  0.00           C  
ATOM     89  C   ALA A 555      -6.684   9.801   4.065  1.00  0.00           C  
ATOM     90  O   ALA A 555      -5.528   9.396   4.195  1.00  0.00           O  
ATOM     91  CB  ALA A 555      -6.004  11.954   2.988  1.00  0.00           C  
ATOM     92  H   ALA A 555      -6.135  11.804   5.822  1.00  0.00           H  
ATOM     93  HA  ALA A 555      -7.978  11.422   3.558  1.00  0.00           H  
ATOM     94  HB1 ALA A 555      -5.094  11.374   2.945  1.00  0.00           H  
ATOM     95  HB2 ALA A 555      -6.447  12.004   2.005  1.00  0.00           H  
ATOM     96  HB3 ALA A 555      -5.779  12.952   3.334  1.00  0.00           H  
ATOM     97  N   ASP A 556      -7.734   8.989   4.017  1.00  0.00           N  
ATOM     98  CA  ASP A 556      -7.586   7.542   4.116  1.00  0.00           C  
ATOM     99  C   ASP A 556      -7.458   6.913   2.731  1.00  0.00           C  
ATOM    100  O   ASP A 556      -8.355   7.037   1.897  1.00  0.00           O  
ATOM    101  CB  ASP A 556      -8.778   6.935   4.857  1.00  0.00           C  
ATOM    102  CG  ASP A 556      -9.363   7.882   5.887  1.00  0.00           C  
ATOM    103  OD1 ASP A 556      -9.844   8.964   5.491  1.00  0.00           O  
ATOM    104  OD2 ASP A 556      -9.337   7.541   7.088  1.00  0.00           O  
ATOM    105  H   ASP A 556      -8.630   9.372   3.913  1.00  0.00           H  
ATOM    106  HA  ASP A 556      -6.685   7.337   4.674  1.00  0.00           H  
ATOM    107  HB2 ASP A 556      -9.551   6.689   4.143  1.00  0.00           H  
ATOM    108  HB3 ASP A 556      -8.460   6.034   5.361  1.00  0.00           H  
ATOM    109  N   VAL A 557      -6.337   6.239   2.494  1.00  0.00           N  
ATOM    110  CA  VAL A 557      -6.092   5.591   1.211  1.00  0.00           C  
ATOM    111  C   VAL A 557      -6.335   4.088   1.299  1.00  0.00           C  
ATOM    112  O   VAL A 557      -5.547   3.357   1.898  1.00  0.00           O  
ATOM    113  CB  VAL A 557      -4.652   5.839   0.723  1.00  0.00           C  
ATOM    114  CG1 VAL A 557      -4.464   5.294  -0.684  1.00  0.00           C  
ATOM    115  CG2 VAL A 557      -4.320   7.323   0.778  1.00  0.00           C  
ATOM    116  H   VAL A 557      -5.660   6.175   3.199  1.00  0.00           H  
ATOM    117  HA  VAL A 557      -6.773   6.014   0.488  1.00  0.00           H  
ATOM    118  HB  VAL A 557      -3.975   5.316   1.382  1.00  0.00           H  
ATOM    119 HG11 VAL A 557      -4.078   4.286  -0.630  1.00  0.00           H  
ATOM    120 HG12 VAL A 557      -5.413   5.290  -1.199  1.00  0.00           H  
ATOM    121 HG13 VAL A 557      -3.764   5.918  -1.221  1.00  0.00           H  
ATOM    122 HG21 VAL A 557      -5.166   7.893   0.423  1.00  0.00           H  
ATOM    123 HG22 VAL A 557      -4.098   7.605   1.797  1.00  0.00           H  
ATOM    124 HG23 VAL A 557      -3.462   7.523   0.154  1.00  0.00           H  
ATOM    125  N   GLN A 558      -7.431   3.636   0.698  1.00  0.00           N  
ATOM    126  CA  GLN A 558      -7.777   2.220   0.709  1.00  0.00           C  
ATOM    127  C   GLN A 558      -6.869   1.430  -0.228  1.00  0.00           C  
ATOM    128  O   GLN A 558      -6.848   1.667  -1.436  1.00  0.00           O  
ATOM    129  CB  GLN A 558      -9.240   2.028   0.302  1.00  0.00           C  
ATOM    130  CG  GLN A 558     -10.225   2.304   1.427  1.00  0.00           C  
ATOM    131  CD  GLN A 558     -10.478   1.085   2.293  1.00  0.00           C  
ATOM    132  OE1 GLN A 558     -10.151   1.074   3.480  1.00  0.00           O  
ATOM    133  NE2 GLN A 558     -11.064   0.050   1.702  1.00  0.00           N  
ATOM    134  H   GLN A 558      -8.019   4.269   0.237  1.00  0.00           H  
ATOM    135  HA  GLN A 558      -7.642   1.853   1.715  1.00  0.00           H  
ATOM    136  HB2 GLN A 558      -9.464   2.695  -0.516  1.00  0.00           H  
ATOM    137  HB3 GLN A 558      -9.379   1.009  -0.026  1.00  0.00           H  
ATOM    138  HG2 GLN A 558      -9.829   3.092   2.050  1.00  0.00           H  
ATOM    139  HG3 GLN A 558     -11.162   2.623   0.996  1.00  0.00           H  
ATOM    140 HE21 GLN A 558     -11.295   0.130   0.752  1.00  0.00           H  
ATOM    141 HE22 GLN A 558     -11.239  -0.750   2.238  1.00  0.00           H  
ATOM    142  N   VAL A 559      -6.119   0.489   0.337  1.00  0.00           N  
ATOM    143  CA  VAL A 559      -5.209  -0.337  -0.448  1.00  0.00           C  
ATOM    144  C   VAL A 559      -5.705  -1.776  -0.529  1.00  0.00           C  
ATOM    145  O   VAL A 559      -5.934  -2.423   0.493  1.00  0.00           O  
ATOM    146  CB  VAL A 559      -3.789  -0.328   0.147  1.00  0.00           C  
ATOM    147  CG1 VAL A 559      -2.847  -1.165  -0.705  1.00  0.00           C  
ATOM    148  CG2 VAL A 559      -3.276   1.099   0.279  1.00  0.00           C  
ATOM    149  H   VAL A 559      -6.180   0.346   1.305  1.00  0.00           H  
ATOM    150  HA  VAL A 559      -5.162   0.074  -1.446  1.00  0.00           H  
ATOM    151  HB  VAL A 559      -3.830  -0.765   1.134  1.00  0.00           H  
ATOM    152 HG11 VAL A 559      -3.412  -1.925  -1.224  1.00  0.00           H  
ATOM    153 HG12 VAL A 559      -2.351  -0.530  -1.424  1.00  0.00           H  
ATOM    154 HG13 VAL A 559      -2.110  -1.635  -0.071  1.00  0.00           H  
ATOM    155 HG21 VAL A 559      -2.491   1.266  -0.444  1.00  0.00           H  
ATOM    156 HG22 VAL A 559      -4.086   1.791   0.098  1.00  0.00           H  
ATOM    157 HG23 VAL A 559      -2.888   1.252   1.274  1.00  0.00           H  
ATOM    158  N   SER A 560      -5.868  -2.272  -1.751  1.00  0.00           N  
ATOM    159  CA  SER A 560      -6.340  -3.635  -1.966  1.00  0.00           C  
ATOM    160  C   SER A 560      -5.437  -4.374  -2.950  1.00  0.00           C  
ATOM    161  O   SER A 560      -4.600  -3.767  -3.616  1.00  0.00           O  
ATOM    162  CB  SER A 560      -7.778  -3.623  -2.487  1.00  0.00           C  
ATOM    163  OG  SER A 560      -8.549  -2.630  -1.834  1.00  0.00           O  
ATOM    164  H   SER A 560      -5.669  -1.707  -2.527  1.00  0.00           H  
ATOM    165  HA  SER A 560      -6.315  -4.149  -1.017  1.00  0.00           H  
ATOM    166  HB2 SER A 560      -7.773  -3.418  -3.547  1.00  0.00           H  
ATOM    167  HB3 SER A 560      -8.231  -4.588  -2.310  1.00  0.00           H  
ATOM    168  HG  SER A 560      -8.806  -1.956  -2.467  1.00  0.00           H  
ATOM    169  N   ASN A 561      -5.614  -5.688  -3.033  1.00  0.00           N  
ATOM    170  CA  ASN A 561      -4.816  -6.512  -3.934  1.00  0.00           C  
ATOM    171  C   ASN A 561      -3.351  -6.523  -3.506  1.00  0.00           C  
ATOM    172  O   ASN A 561      -2.450  -6.427  -4.340  1.00  0.00           O  
ATOM    173  CB  ASN A 561      -4.935  -5.997  -5.370  1.00  0.00           C  
ATOM    174  CG  ASN A 561      -4.788  -7.104  -6.396  1.00  0.00           C  
ATOM    175  OD1 ASN A 561      -5.697  -7.359  -7.185  1.00  0.00           O  
ATOM    176  ND2 ASN A 561      -3.638  -7.768  -6.388  1.00  0.00           N  
ATOM    177  H   ASN A 561      -6.298  -6.115  -2.476  1.00  0.00           H  
ATOM    178  HA  ASN A 561      -5.200  -7.520  -3.890  1.00  0.00           H  
ATOM    179  HB2 ASN A 561      -5.904  -5.537  -5.502  1.00  0.00           H  
ATOM    180  HB3 ASN A 561      -4.166  -5.261  -5.548  1.00  0.00           H  
ATOM    181 HD21 ASN A 561      -2.958  -7.510  -5.730  1.00  0.00           H  
ATOM    182 HD22 ASN A 561      -3.516  -8.488  -7.041  1.00  0.00           H  
ATOM    183  N   ILE A 562      -3.122  -6.641  -2.203  1.00  0.00           N  
ATOM    184  CA  ILE A 562      -1.768  -6.667  -1.665  1.00  0.00           C  
ATOM    185  C   ILE A 562      -1.229  -8.092  -1.599  1.00  0.00           C  
ATOM    186  O   ILE A 562      -1.828  -8.964  -0.970  1.00  0.00           O  
ATOM    187  CB  ILE A 562      -1.709  -6.042  -0.259  1.00  0.00           C  
ATOM    188  CG1 ILE A 562      -2.327  -4.643  -0.272  1.00  0.00           C  
ATOM    189  CG2 ILE A 562      -0.271  -5.987   0.237  1.00  0.00           C  
ATOM    190  CD1 ILE A 562      -2.688  -4.128   1.104  1.00  0.00           C  
ATOM    191  H   ILE A 562      -3.882  -6.714  -1.589  1.00  0.00           H  
ATOM    192  HA  ILE A 562      -1.138  -6.085  -2.322  1.00  0.00           H  
ATOM    193  HB  ILE A 562      -2.272  -6.671   0.414  1.00  0.00           H  
ATOM    194 HG12 ILE A 562      -1.626  -3.950  -0.711  1.00  0.00           H  
ATOM    195 HG13 ILE A 562      -3.229  -4.661  -0.867  1.00  0.00           H  
ATOM    196 HG21 ILE A 562      -0.054  -6.876   0.810  1.00  0.00           H  
ATOM    197 HG22 ILE A 562       0.398  -5.933  -0.609  1.00  0.00           H  
ATOM    198 HG23 ILE A 562      -0.138  -5.115   0.859  1.00  0.00           H  
ATOM    199 HD11 ILE A 562      -3.672  -3.683   1.076  1.00  0.00           H  
ATOM    200 HD12 ILE A 562      -2.683  -4.947   1.808  1.00  0.00           H  
ATOM    201 HD13 ILE A 562      -1.966  -3.385   1.411  1.00  0.00           H  
ATOM    202  N   ASP A 563      -0.095  -8.320  -2.252  1.00  0.00           N  
ATOM    203  CA  ASP A 563       0.527  -9.639  -2.265  1.00  0.00           C  
ATOM    204  C   ASP A 563       0.773 -10.139  -0.845  1.00  0.00           C  
ATOM    205  O   ASP A 563       1.791  -9.818  -0.231  1.00  0.00           O  
ATOM    206  CB  ASP A 563       1.845  -9.597  -3.040  1.00  0.00           C  
ATOM    207  CG  ASP A 563       2.526  -8.246  -2.952  1.00  0.00           C  
ATOM    208  OD1 ASP A 563       2.761  -7.773  -1.820  1.00  0.00           O  
ATOM    209  OD2 ASP A 563       2.823  -7.660  -4.014  1.00  0.00           O  
ATOM    210  H   ASP A 563       0.335  -7.584  -2.735  1.00  0.00           H  
ATOM    211  HA  ASP A 563      -0.149 -10.320  -2.760  1.00  0.00           H  
ATOM    212  HB2 ASP A 563       2.515 -10.344  -2.639  1.00  0.00           H  
ATOM    213  HB3 ASP A 563       1.651  -9.816  -4.080  1.00  0.00           H  
ATOM    214  N   TYR A 564      -0.166 -10.924  -0.328  1.00  0.00           N  
ATOM    215  CA  TYR A 564      -0.052 -11.464   1.021  1.00  0.00           C  
ATOM    216  C   TYR A 564       1.248 -12.245   1.188  1.00  0.00           C  
ATOM    217  O   TYR A 564       1.781 -12.356   2.292  1.00  0.00           O  
ATOM    218  CB  TYR A 564      -1.246 -12.368   1.333  1.00  0.00           C  
ATOM    219  CG  TYR A 564      -1.159 -13.732   0.687  1.00  0.00           C  
ATOM    220  CD1 TYR A 564      -1.312 -13.884  -0.685  1.00  0.00           C  
ATOM    221  CD2 TYR A 564      -0.921 -14.869   1.449  1.00  0.00           C  
ATOM    222  CE1 TYR A 564      -1.233 -15.128  -1.280  1.00  0.00           C  
ATOM    223  CE2 TYR A 564      -0.839 -16.118   0.863  1.00  0.00           C  
ATOM    224  CZ  TYR A 564      -0.996 -16.242  -0.501  1.00  0.00           C  
ATOM    225  OH  TYR A 564      -0.916 -17.483  -1.090  1.00  0.00           O  
ATOM    226  H   TYR A 564      -0.954 -11.144  -0.866  1.00  0.00           H  
ATOM    227  HA  TYR A 564      -0.051 -10.634   1.712  1.00  0.00           H  
ATOM    228  HB2 TYR A 564      -1.312 -12.511   2.401  1.00  0.00           H  
ATOM    229  HB3 TYR A 564      -2.150 -11.892   0.982  1.00  0.00           H  
ATOM    230  HD1 TYR A 564      -1.497 -13.009  -1.292  1.00  0.00           H  
ATOM    231  HD2 TYR A 564      -0.798 -14.769   2.518  1.00  0.00           H  
ATOM    232  HE1 TYR A 564      -1.356 -15.226  -2.348  1.00  0.00           H  
ATOM    233  HE2 TYR A 564      -0.654 -16.990   1.473  1.00  0.00           H  
ATOM    234  HH  TYR A 564      -0.718 -17.382  -2.024  1.00  0.00           H  
ATOM    235  N   ARG A 565       1.753 -12.783   0.083  1.00  0.00           N  
ATOM    236  CA  ARG A 565       2.990 -13.554   0.105  1.00  0.00           C  
ATOM    237  C   ARG A 565       4.049 -12.858   0.954  1.00  0.00           C  
ATOM    238  O   ARG A 565       4.624 -13.458   1.864  1.00  0.00           O  
ATOM    239  CB  ARG A 565       3.514 -13.758  -1.317  1.00  0.00           C  
ATOM    240  CG  ARG A 565       2.464 -14.279  -2.285  1.00  0.00           C  
ATOM    241  CD  ARG A 565       3.098 -15.042  -3.437  1.00  0.00           C  
ATOM    242  NE  ARG A 565       3.599 -16.349  -3.019  1.00  0.00           N  
ATOM    243  CZ  ARG A 565       2.831 -17.427  -2.903  1.00  0.00           C  
ATOM    244  NH1 ARG A 565       1.535 -17.355  -3.173  1.00  0.00           N  
ATOM    245  NH2 ARG A 565       3.360 -18.581  -2.517  1.00  0.00           N  
ATOM    246  H   ARG A 565       1.282 -12.660  -0.768  1.00  0.00           H  
ATOM    247  HA  ARG A 565       2.773 -14.518   0.541  1.00  0.00           H  
ATOM    248  HB2 ARG A 565       3.881 -12.814  -1.693  1.00  0.00           H  
ATOM    249  HB3 ARG A 565       4.329 -14.466  -1.289  1.00  0.00           H  
ATOM    250  HG2 ARG A 565       1.796 -14.941  -1.754  1.00  0.00           H  
ATOM    251  HG3 ARG A 565       1.907 -13.443  -2.681  1.00  0.00           H  
ATOM    252  HD2 ARG A 565       2.357 -15.182  -4.210  1.00  0.00           H  
ATOM    253  HD3 ARG A 565       3.920 -14.461  -3.828  1.00  0.00           H  
ATOM    254  HE  ARG A 565       4.553 -16.425  -2.814  1.00  0.00           H  
ATOM    255 HH11 ARG A 565       1.134 -16.487  -3.466  1.00  0.00           H  
ATOM    256 HH12 ARG A 565       0.960 -18.168  -3.087  1.00  0.00           H  
ATOM    257 HH21 ARG A 565       4.337 -18.640  -2.312  1.00  0.00           H  
ATOM    258 HH22 ARG A 565       2.782 -19.392  -2.430  1.00  0.00           H  
ATOM    259  N   LEU A 566       4.303 -11.590   0.651  1.00  0.00           N  
ATOM    260  CA  LEU A 566       5.294 -10.811   1.386  1.00  0.00           C  
ATOM    261  C   LEU A 566       4.966 -10.779   2.875  1.00  0.00           C  
ATOM    262  O   LEU A 566       3.873 -11.167   3.289  1.00  0.00           O  
ATOM    263  CB  LEU A 566       5.362  -9.386   0.836  1.00  0.00           C  
ATOM    264  CG  LEU A 566       5.948  -9.235  -0.569  1.00  0.00           C  
ATOM    265  CD1 LEU A 566       5.994  -7.770  -0.974  1.00  0.00           C  
ATOM    266  CD2 LEU A 566       7.337  -9.853  -0.636  1.00  0.00           C  
ATOM    267  H   LEU A 566       3.814 -11.166  -0.084  1.00  0.00           H  
ATOM    268  HA  LEU A 566       6.255 -11.286   1.252  1.00  0.00           H  
ATOM    269  HB2 LEU A 566       4.358  -8.990   0.819  1.00  0.00           H  
ATOM    270  HB3 LEU A 566       5.967  -8.799   1.512  1.00  0.00           H  
ATOM    271  HG  LEU A 566       5.315  -9.756  -1.274  1.00  0.00           H  
ATOM    272 HD11 LEU A 566       5.065  -7.499  -1.451  1.00  0.00           H  
ATOM    273 HD12 LEU A 566       6.812  -7.613  -1.661  1.00  0.00           H  
ATOM    274 HD13 LEU A 566       6.140  -7.158  -0.095  1.00  0.00           H  
ATOM    275 HD21 LEU A 566       7.249 -10.921  -0.769  1.00  0.00           H  
ATOM    276 HD22 LEU A 566       7.867  -9.648   0.283  1.00  0.00           H  
ATOM    277 HD23 LEU A 566       7.880  -9.430  -1.468  1.00  0.00           H  
ATOM    278  N   SER A 567       5.918 -10.311   3.676  1.00  0.00           N  
ATOM    279  CA  SER A 567       5.731 -10.229   5.120  1.00  0.00           C  
ATOM    280  C   SER A 567       5.006  -8.941   5.501  1.00  0.00           C  
ATOM    281  O   SER A 567       5.385  -7.852   5.071  1.00  0.00           O  
ATOM    282  CB  SER A 567       7.081 -10.298   5.835  1.00  0.00           C  
ATOM    283  OG  SER A 567       7.804 -11.455   5.450  1.00  0.00           O  
ATOM    284  H   SER A 567       6.768 -10.017   3.286  1.00  0.00           H  
ATOM    285  HA  SER A 567       5.128 -11.071   5.424  1.00  0.00           H  
ATOM    286  HB2 SER A 567       7.664  -9.425   5.585  1.00  0.00           H  
ATOM    287  HB3 SER A 567       6.919 -10.329   6.903  1.00  0.00           H  
ATOM    288  HG  SER A 567       7.750 -12.113   6.146  1.00  0.00           H  
ATOM    289  N   ARG A 568       3.962  -9.076   6.312  1.00  0.00           N  
ATOM    290  CA  ARG A 568       3.182  -7.924   6.751  1.00  0.00           C  
ATOM    291  C   ARG A 568       4.090  -6.734   7.045  1.00  0.00           C  
ATOM    292  O   ARG A 568       3.921  -5.654   6.478  1.00  0.00           O  
ATOM    293  CB  ARG A 568       2.367  -8.278   7.996  1.00  0.00           C  
ATOM    294  CG  ARG A 568       1.476  -9.496   7.815  1.00  0.00           C  
ATOM    295  CD  ARG A 568       0.453  -9.609   8.934  1.00  0.00           C  
ATOM    296  NE  ARG A 568      -0.134  -8.315   9.272  1.00  0.00           N  
ATOM    297  CZ  ARG A 568      -0.675  -8.040  10.454  1.00  0.00           C  
ATOM    298  NH1 ARG A 568      -0.703  -8.963  11.405  1.00  0.00           N  
ATOM    299  NH2 ARG A 568      -1.189  -6.839  10.686  1.00  0.00           N  
ATOM    300  H   ARG A 568       3.708  -9.970   6.621  1.00  0.00           H  
ATOM    301  HA  ARG A 568       2.506  -7.658   5.953  1.00  0.00           H  
ATOM    302  HB2 ARG A 568       3.046  -8.475   8.813  1.00  0.00           H  
ATOM    303  HB3 ARG A 568       1.742  -7.437   8.253  1.00  0.00           H  
ATOM    304  HG2 ARG A 568       0.955  -9.412   6.873  1.00  0.00           H  
ATOM    305  HG3 ARG A 568       2.092 -10.383   7.810  1.00  0.00           H  
ATOM    306  HD2 ARG A 568      -0.333 -10.279   8.619  1.00  0.00           H  
ATOM    307  HD3 ARG A 568       0.940 -10.013   9.809  1.00  0.00           H  
ATOM    308  HE  ARG A 568      -0.123  -7.619   8.584  1.00  0.00           H  
ATOM    309 HH11 ARG A 568      -0.316  -9.869  11.233  1.00  0.00           H  
ATOM    310 HH12 ARG A 568      -1.110  -8.753  12.294  1.00  0.00           H  
ATOM    311 HH21 ARG A 568      -1.169  -6.140   9.971  1.00  0.00           H  
ATOM    312 HH22 ARG A 568      -1.596  -6.633  11.575  1.00  0.00           H  
ATOM    313  N   LYS A 569       5.054  -6.938   7.937  1.00  0.00           N  
ATOM    314  CA  LYS A 569       5.990  -5.883   8.308  1.00  0.00           C  
ATOM    315  C   LYS A 569       6.690  -5.319   7.075  1.00  0.00           C  
ATOM    316  O   LYS A 569       7.013  -4.133   7.022  1.00  0.00           O  
ATOM    317  CB  LYS A 569       7.027  -6.418   9.297  1.00  0.00           C  
ATOM    318  CG  LYS A 569       6.463  -6.697  10.679  1.00  0.00           C  
ATOM    319  CD  LYS A 569       7.539  -7.190  11.632  1.00  0.00           C  
ATOM    320  CE  LYS A 569       7.739  -8.693  11.517  1.00  0.00           C  
ATOM    321  NZ  LYS A 569       8.769  -9.039  10.499  1.00  0.00           N  
ATOM    322  H   LYS A 569       5.139  -7.820   8.356  1.00  0.00           H  
ATOM    323  HA  LYS A 569       5.428  -5.092   8.781  1.00  0.00           H  
ATOM    324  HB2 LYS A 569       7.439  -7.337   8.907  1.00  0.00           H  
ATOM    325  HB3 LYS A 569       7.821  -5.691   9.396  1.00  0.00           H  
ATOM    326  HG2 LYS A 569       6.036  -5.786  11.075  1.00  0.00           H  
ATOM    327  HG3 LYS A 569       5.693  -7.451  10.598  1.00  0.00           H  
ATOM    328  HD2 LYS A 569       8.469  -6.695  11.398  1.00  0.00           H  
ATOM    329  HD3 LYS A 569       7.247  -6.950  12.645  1.00  0.00           H  
ATOM    330  HE2 LYS A 569       8.050  -9.076  12.477  1.00  0.00           H  
ATOM    331  HE3 LYS A 569       6.800  -9.147  11.236  1.00  0.00           H  
ATOM    332  HZ1 LYS A 569       9.574  -8.384  10.568  1.00  0.00           H  
ATOM    333  HZ2 LYS A 569       8.364  -8.972   9.544  1.00  0.00           H  
ATOM    334  HZ3 LYS A 569       9.111 -10.009  10.652  1.00  0.00           H  
ATOM    335  N   GLU A 570       6.921  -6.177   6.087  1.00  0.00           N  
ATOM    336  CA  GLU A 570       7.582  -5.763   4.855  1.00  0.00           C  
ATOM    337  C   GLU A 570       6.591  -5.106   3.899  1.00  0.00           C  
ATOM    338  O   GLU A 570       6.983  -4.411   2.961  1.00  0.00           O  
ATOM    339  CB  GLU A 570       8.242  -6.965   4.175  1.00  0.00           C  
ATOM    340  CG  GLU A 570       8.706  -6.682   2.756  1.00  0.00           C  
ATOM    341  CD  GLU A 570       9.847  -7.583   2.325  1.00  0.00           C  
ATOM    342  OE1 GLU A 570      10.562  -8.100   3.209  1.00  0.00           O  
ATOM    343  OE2 GLU A 570      10.024  -7.772   1.103  1.00  0.00           O  
ATOM    344  H   GLU A 570       6.640  -7.111   6.188  1.00  0.00           H  
ATOM    345  HA  GLU A 570       8.345  -5.044   5.114  1.00  0.00           H  
ATOM    346  HB2 GLU A 570       9.099  -7.267   4.759  1.00  0.00           H  
ATOM    347  HB3 GLU A 570       7.533  -7.779   4.145  1.00  0.00           H  
ATOM    348  HG2 GLU A 570       7.875  -6.833   2.083  1.00  0.00           H  
ATOM    349  HG3 GLU A 570       9.035  -5.655   2.696  1.00  0.00           H  
ATOM    350  N   LEU A 571       5.304  -5.330   4.144  1.00  0.00           N  
ATOM    351  CA  LEU A 571       4.255  -4.761   3.306  1.00  0.00           C  
ATOM    352  C   LEU A 571       3.891  -3.354   3.770  1.00  0.00           C  
ATOM    353  O   LEU A 571       3.694  -2.454   2.955  1.00  0.00           O  
ATOM    354  CB  LEU A 571       3.014  -5.655   3.330  1.00  0.00           C  
ATOM    355  CG  LEU A 571       3.076  -6.912   2.461  1.00  0.00           C  
ATOM    356  CD1 LEU A 571       1.982  -7.891   2.859  1.00  0.00           C  
ATOM    357  CD2 LEU A 571       2.958  -6.548   0.988  1.00  0.00           C  
ATOM    358  H   LEU A 571       5.053  -5.892   4.907  1.00  0.00           H  
ATOM    359  HA  LEU A 571       4.631  -4.707   2.295  1.00  0.00           H  
ATOM    360  HB2 LEU A 571       2.851  -5.967   4.350  1.00  0.00           H  
ATOM    361  HB3 LEU A 571       2.174  -5.063   2.997  1.00  0.00           H  
ATOM    362  HG  LEU A 571       4.030  -7.399   2.610  1.00  0.00           H  
ATOM    363 HD11 LEU A 571       1.453  -8.218   1.977  1.00  0.00           H  
ATOM    364 HD12 LEU A 571       1.293  -7.405   3.533  1.00  0.00           H  
ATOM    365 HD13 LEU A 571       2.425  -8.744   3.351  1.00  0.00           H  
ATOM    366 HD21 LEU A 571       3.115  -5.486   0.866  1.00  0.00           H  
ATOM    367 HD22 LEU A 571       1.972  -6.809   0.630  1.00  0.00           H  
ATOM    368 HD23 LEU A 571       3.702  -7.089   0.423  1.00  0.00           H  
ATOM    369  N   GLN A 572       3.805  -3.174   5.084  1.00  0.00           N  
ATOM    370  CA  GLN A 572       3.467  -1.876   5.656  1.00  0.00           C  
ATOM    371  C   GLN A 572       4.567  -0.856   5.382  1.00  0.00           C  
ATOM    372  O   GLN A 572       4.290   0.315   5.125  1.00  0.00           O  
ATOM    373  CB  GLN A 572       3.237  -2.003   7.163  1.00  0.00           C  
ATOM    374  CG  GLN A 572       4.359  -2.725   7.890  1.00  0.00           C  
ATOM    375  CD  GLN A 572       4.428  -2.364   9.361  1.00  0.00           C  
ATOM    376  OE1 GLN A 572       4.393  -3.236  10.229  1.00  0.00           O  
ATOM    377  NE2 GLN A 572       4.529  -1.071   9.649  1.00  0.00           N  
ATOM    378  H   GLN A 572       3.974  -3.930   5.682  1.00  0.00           H  
ATOM    379  HA  GLN A 572       2.554  -1.536   5.189  1.00  0.00           H  
ATOM    380  HB2 GLN A 572       3.140  -1.014   7.585  1.00  0.00           H  
ATOM    381  HB3 GLN A 572       2.319  -2.548   7.330  1.00  0.00           H  
ATOM    382  HG2 GLN A 572       4.199  -3.790   7.805  1.00  0.00           H  
ATOM    383  HG3 GLN A 572       5.298  -2.465   7.425  1.00  0.00           H  
ATOM    384 HE21 GLN A 572       4.551  -0.432   8.905  1.00  0.00           H  
ATOM    385 HE22 GLN A 572       4.575  -0.809  10.591  1.00  0.00           H  
ATOM    386  N   GLN A 573       5.815  -1.310   5.438  1.00  0.00           N  
ATOM    387  CA  GLN A 573       6.957  -0.436   5.197  1.00  0.00           C  
ATOM    388  C   GLN A 573       7.028  -0.026   3.730  1.00  0.00           C  
ATOM    389  O   GLN A 573       7.231   1.147   3.411  1.00  0.00           O  
ATOM    390  CB  GLN A 573       8.255  -1.133   5.607  1.00  0.00           C  
ATOM    391  CG  GLN A 573       8.673  -2.247   4.661  1.00  0.00           C  
ATOM    392  CD  GLN A 573       9.953  -2.933   5.096  1.00  0.00           C  
ATOM    393  OE1 GLN A 573      10.140  -3.233   6.275  1.00  0.00           O  
ATOM    394  NE2 GLN A 573      10.843  -3.185   4.143  1.00  0.00           N  
ATOM    395  H   GLN A 573       5.971  -2.254   5.647  1.00  0.00           H  
ATOM    396  HA  GLN A 573       6.829   0.450   5.800  1.00  0.00           H  
ATOM    397  HB2 GLN A 573       9.048  -0.401   5.640  1.00  0.00           H  
ATOM    398  HB3 GLN A 573       8.126  -1.557   6.593  1.00  0.00           H  
ATOM    399  HG2 GLN A 573       7.884  -2.984   4.622  1.00  0.00           H  
ATOM    400  HG3 GLN A 573       8.822  -1.828   3.677  1.00  0.00           H  
ATOM    401 HE21 GLN A 573      10.627  -2.916   3.226  1.00  0.00           H  
ATOM    402 HE22 GLN A 573      11.680  -3.626   4.396  1.00  0.00           H  
ATOM    403  N   LEU A 574       6.860  -0.998   2.840  1.00  0.00           N  
ATOM    404  CA  LEU A 574       6.905  -0.738   1.405  1.00  0.00           C  
ATOM    405  C   LEU A 574       5.827   0.261   0.999  1.00  0.00           C  
ATOM    406  O   LEU A 574       6.122   1.308   0.420  1.00  0.00           O  
ATOM    407  CB  LEU A 574       6.730  -2.042   0.625  1.00  0.00           C  
ATOM    408  CG  LEU A 574       7.955  -2.954   0.557  1.00  0.00           C  
ATOM    409  CD1 LEU A 574       7.563  -4.338   0.065  1.00  0.00           C  
ATOM    410  CD2 LEU A 574       9.021  -2.348  -0.344  1.00  0.00           C  
ATOM    411  H   LEU A 574       6.702  -1.912   3.154  1.00  0.00           H  
ATOM    412  HA  LEU A 574       7.873  -0.318   1.175  1.00  0.00           H  
ATOM    413  HB2 LEU A 574       5.929  -2.598   1.088  1.00  0.00           H  
ATOM    414  HB3 LEU A 574       6.450  -1.785  -0.387  1.00  0.00           H  
ATOM    415  HG  LEU A 574       8.373  -3.058   1.549  1.00  0.00           H  
ATOM    416 HD11 LEU A 574       7.643  -5.045   0.877  1.00  0.00           H  
ATOM    417 HD12 LEU A 574       8.223  -4.635  -0.737  1.00  0.00           H  
ATOM    418 HD13 LEU A 574       6.545  -4.317  -0.296  1.00  0.00           H  
ATOM    419 HD21 LEU A 574       9.910  -2.960  -0.310  1.00  0.00           H  
ATOM    420 HD22 LEU A 574       9.258  -1.351   0.000  1.00  0.00           H  
ATOM    421 HD23 LEU A 574       8.653  -2.302  -1.357  1.00  0.00           H  
ATOM    422  N   LEU A 575       4.577  -0.068   1.306  1.00  0.00           N  
ATOM    423  CA  LEU A 575       3.454   0.801   0.974  1.00  0.00           C  
ATOM    424  C   LEU A 575       3.731   2.238   1.405  1.00  0.00           C  
ATOM    425  O   LEU A 575       3.604   3.169   0.611  1.00  0.00           O  
ATOM    426  CB  LEU A 575       2.175   0.294   1.644  1.00  0.00           C  
ATOM    427  CG  LEU A 575       1.582  -0.993   1.069  1.00  0.00           C  
ATOM    428  CD1 LEU A 575       0.546  -1.574   2.019  1.00  0.00           C  
ATOM    429  CD2 LEU A 575       0.966  -0.731  -0.298  1.00  0.00           C  
ATOM    430  H   LEU A 575       4.405  -0.915   1.766  1.00  0.00           H  
ATOM    431  HA  LEU A 575       3.322   0.779  -0.097  1.00  0.00           H  
ATOM    432  HB2 LEU A 575       2.395   0.119   2.686  1.00  0.00           H  
ATOM    433  HB3 LEU A 575       1.429   1.070   1.561  1.00  0.00           H  
ATOM    434  HG  LEU A 575       2.370  -1.723   0.948  1.00  0.00           H  
ATOM    435 HD11 LEU A 575       0.887  -2.532   2.380  1.00  0.00           H  
ATOM    436 HD12 LEU A 575      -0.391  -1.698   1.497  1.00  0.00           H  
ATOM    437 HD13 LEU A 575       0.407  -0.903   2.854  1.00  0.00           H  
ATOM    438 HD21 LEU A 575       1.749  -0.678  -1.040  1.00  0.00           H  
ATOM    439 HD22 LEU A 575       0.426   0.204  -0.277  1.00  0.00           H  
ATOM    440 HD23 LEU A 575       0.288  -1.534  -0.547  1.00  0.00           H  
ATOM    441  N   GLN A 576       4.113   2.409   2.667  1.00  0.00           N  
ATOM    442  CA  GLN A 576       4.410   3.732   3.202  1.00  0.00           C  
ATOM    443  C   GLN A 576       5.474   4.432   2.364  1.00  0.00           C  
ATOM    444  O   GLN A 576       5.377   5.628   2.094  1.00  0.00           O  
ATOM    445  CB  GLN A 576       4.876   3.625   4.655  1.00  0.00           C  
ATOM    446  CG  GLN A 576       5.815   4.743   5.076  1.00  0.00           C  
ATOM    447  CD  GLN A 576       6.367   4.547   6.475  1.00  0.00           C  
ATOM    448  OE1 GLN A 576       5.764   3.862   7.302  1.00  0.00           O  
ATOM    449  NE2 GLN A 576       7.520   5.147   6.747  1.00  0.00           N  
ATOM    450  H   GLN A 576       4.196   1.627   3.251  1.00  0.00           H  
ATOM    451  HA  GLN A 576       3.502   4.315   3.168  1.00  0.00           H  
ATOM    452  HB2 GLN A 576       4.012   3.646   5.301  1.00  0.00           H  
ATOM    453  HB3 GLN A 576       5.391   2.684   4.787  1.00  0.00           H  
ATOM    454  HG2 GLN A 576       6.642   4.783   4.383  1.00  0.00           H  
ATOM    455  HG3 GLN A 576       5.276   5.679   5.046  1.00  0.00           H  
ATOM    456 HE21 GLN A 576       7.943   5.678   6.039  1.00  0.00           H  
ATOM    457 HE22 GLN A 576       7.898   5.038   7.643  1.00  0.00           H  
ATOM    458  N   GLU A 577       6.490   3.678   1.956  1.00  0.00           N  
ATOM    459  CA  GLU A 577       7.573   4.227   1.150  1.00  0.00           C  
ATOM    460  C   GLU A 577       7.041   4.792  -0.164  1.00  0.00           C  
ATOM    461  O   GLU A 577       7.339   5.929  -0.530  1.00  0.00           O  
ATOM    462  CB  GLU A 577       8.625   3.152   0.867  1.00  0.00           C  
ATOM    463  CG  GLU A 577       9.601   2.939   2.012  1.00  0.00           C  
ATOM    464  CD  GLU A 577      10.607   1.842   1.724  1.00  0.00           C  
ATOM    465  OE1 GLU A 577      10.330   0.998   0.846  1.00  0.00           O  
ATOM    466  OE2 GLU A 577      11.671   1.828   2.377  1.00  0.00           O  
ATOM    467  H   GLU A 577       6.512   2.730   2.204  1.00  0.00           H  
ATOM    468  HA  GLU A 577       8.032   5.027   1.711  1.00  0.00           H  
ATOM    469  HB2 GLU A 577       8.122   2.217   0.670  1.00  0.00           H  
ATOM    470  HB3 GLU A 577       9.188   3.439  -0.009  1.00  0.00           H  
ATOM    471  HG2 GLU A 577      10.136   3.860   2.188  1.00  0.00           H  
ATOM    472  HG3 GLU A 577       9.043   2.673   2.898  1.00  0.00           H  
ATOM    473  N   ALA A 578       6.252   3.988  -0.870  1.00  0.00           N  
ATOM    474  CA  ALA A 578       5.677   4.407  -2.142  1.00  0.00           C  
ATOM    475  C   ALA A 578       4.885   5.701  -1.987  1.00  0.00           C  
ATOM    476  O   ALA A 578       5.104   6.666  -2.720  1.00  0.00           O  
ATOM    477  CB  ALA A 578       4.789   3.308  -2.708  1.00  0.00           C  
ATOM    478  H   ALA A 578       6.051   3.093  -0.526  1.00  0.00           H  
ATOM    479  HA  ALA A 578       6.488   4.574  -2.837  1.00  0.00           H  
ATOM    480  HB1 ALA A 578       3.817   3.354  -2.238  1.00  0.00           H  
ATOM    481  HB2 ALA A 578       4.681   3.445  -3.773  1.00  0.00           H  
ATOM    482  HB3 ALA A 578       5.239   2.346  -2.511  1.00  0.00           H  
ATOM    483  N   PHE A 579       3.964   5.715  -1.029  1.00  0.00           N  
ATOM    484  CA  PHE A 579       3.138   6.891  -0.779  1.00  0.00           C  
ATOM    485  C   PHE A 579       3.997   8.076  -0.348  1.00  0.00           C  
ATOM    486  O   PHE A 579       3.666   9.229  -0.626  1.00  0.00           O  
ATOM    487  CB  PHE A 579       2.092   6.586   0.295  1.00  0.00           C  
ATOM    488  CG  PHE A 579       0.903   5.830  -0.224  1.00  0.00           C  
ATOM    489  CD1 PHE A 579      -0.085   6.477  -0.947  1.00  0.00           C  
ATOM    490  CD2 PHE A 579       0.774   4.470   0.012  1.00  0.00           C  
ATOM    491  CE1 PHE A 579      -1.181   5.783  -1.425  1.00  0.00           C  
ATOM    492  CE2 PHE A 579      -0.320   3.771  -0.464  1.00  0.00           C  
ATOM    493  CZ  PHE A 579      -1.298   4.428  -1.184  1.00  0.00           C  
ATOM    494  H   PHE A 579       3.836   4.915  -0.478  1.00  0.00           H  
ATOM    495  HA  PHE A 579       2.634   7.142  -1.700  1.00  0.00           H  
ATOM    496  HB2 PHE A 579       2.548   5.994   1.074  1.00  0.00           H  
ATOM    497  HB3 PHE A 579       1.738   7.515   0.716  1.00  0.00           H  
ATOM    498  HD1 PHE A 579       0.005   7.537  -1.138  1.00  0.00           H  
ATOM    499  HD2 PHE A 579       1.539   3.955   0.575  1.00  0.00           H  
ATOM    500  HE1 PHE A 579      -1.944   6.300  -1.988  1.00  0.00           H  
ATOM    501  HE2 PHE A 579      -0.408   2.712  -0.274  1.00  0.00           H  
ATOM    502  HZ  PHE A 579      -2.153   3.884  -1.556  1.00  0.00           H  
ATOM    503  N   ALA A 580       5.100   7.784   0.333  1.00  0.00           N  
ATOM    504  CA  ALA A 580       6.007   8.824   0.802  1.00  0.00           C  
ATOM    505  C   ALA A 580       6.583   9.617  -0.366  1.00  0.00           C  
ATOM    506  O   ALA A 580       6.641  10.846  -0.326  1.00  0.00           O  
ATOM    507  CB  ALA A 580       7.126   8.214   1.632  1.00  0.00           C  
ATOM    508  H   ALA A 580       5.309   6.846   0.523  1.00  0.00           H  
ATOM    509  HA  ALA A 580       5.445   9.495   1.437  1.00  0.00           H  
ATOM    510  HB1 ALA A 580       7.138   7.144   1.487  1.00  0.00           H  
ATOM    511  HB2 ALA A 580       8.073   8.630   1.321  1.00  0.00           H  
ATOM    512  HB3 ALA A 580       6.961   8.434   2.676  1.00  0.00           H  
ATOM    513  N   ARG A 581       7.009   8.906  -1.405  1.00  0.00           N  
ATOM    514  CA  ARG A 581       7.583   9.544  -2.584  1.00  0.00           C  
ATOM    515  C   ARG A 581       6.622  10.577  -3.166  1.00  0.00           C  
ATOM    516  O   ARG A 581       7.021  11.439  -3.949  1.00  0.00           O  
ATOM    517  CB  ARG A 581       7.923   8.494  -3.644  1.00  0.00           C  
ATOM    518  CG  ARG A 581       8.775   7.351  -3.117  1.00  0.00           C  
ATOM    519  CD  ARG A 581       9.199   6.412  -4.235  1.00  0.00           C  
ATOM    520  NE  ARG A 581       9.969   7.102  -5.267  1.00  0.00           N  
ATOM    521  CZ  ARG A 581       9.417   7.757  -6.282  1.00  0.00           C  
ATOM    522  NH1 ARG A 581       8.097   7.811  -6.400  1.00  0.00           N  
ATOM    523  NH2 ARG A 581      10.184   8.360  -7.181  1.00  0.00           N  
ATOM    524  H   ARG A 581       6.936   7.929  -1.379  1.00  0.00           H  
ATOM    525  HA  ARG A 581       8.491  10.044  -2.282  1.00  0.00           H  
ATOM    526  HB2 ARG A 581       7.003   8.079  -4.031  1.00  0.00           H  
ATOM    527  HB3 ARG A 581       8.459   8.973  -4.449  1.00  0.00           H  
ATOM    528  HG2 ARG A 581       9.659   7.759  -2.650  1.00  0.00           H  
ATOM    529  HG3 ARG A 581       8.204   6.795  -2.389  1.00  0.00           H  
ATOM    530  HD2 ARG A 581       9.805   5.623  -3.815  1.00  0.00           H  
ATOM    531  HD3 ARG A 581       8.315   5.985  -4.684  1.00  0.00           H  
ATOM    532  HE  ARG A 581      10.946   7.074  -5.199  1.00  0.00           H  
ATOM    533 HH11 ARG A 581       7.517   7.359  -5.724  1.00  0.00           H  
ATOM    534 HH12 ARG A 581       7.684   8.307  -7.164  1.00  0.00           H  
ATOM    535 HH21 ARG A 581      11.180   8.321  -7.095  1.00  0.00           H  
ATOM    536 HH22 ARG A 581       9.768   8.852  -7.944  1.00  0.00           H  
ATOM    537  N   HIS A 582       5.354  10.482  -2.778  1.00  0.00           N  
ATOM    538  CA  HIS A 582       4.336  11.408  -3.261  1.00  0.00           C  
ATOM    539  C   HIS A 582       4.147  12.566  -2.284  1.00  0.00           C  
ATOM    540  O   HIS A 582       4.394  13.723  -2.623  1.00  0.00           O  
ATOM    541  CB  HIS A 582       3.008  10.678  -3.466  1.00  0.00           C  
ATOM    542  CG  HIS A 582       3.040   9.680  -4.582  1.00  0.00           C  
ATOM    543  ND1 HIS A 582       3.522   9.973  -5.841  1.00  0.00           N  
ATOM    544  CD2 HIS A 582       2.649   8.385  -4.624  1.00  0.00           C  
ATOM    545  CE1 HIS A 582       3.423   8.903  -6.608  1.00  0.00           C  
ATOM    546  NE2 HIS A 582       2.897   7.925  -5.893  1.00  0.00           N  
ATOM    547  H   HIS A 582       5.097   9.773  -2.152  1.00  0.00           H  
ATOM    548  HA  HIS A 582       4.670  11.804  -4.208  1.00  0.00           H  
ATOM    549  HB2 HIS A 582       2.750  10.152  -2.559  1.00  0.00           H  
ATOM    550  HB3 HIS A 582       2.237  11.402  -3.689  1.00  0.00           H  
ATOM    551  HD1 HIS A 582       3.881  10.838  -6.129  1.00  0.00           H  
ATOM    552  HD2 HIS A 582       2.219   7.818  -3.809  1.00  0.00           H  
ATOM    553  HE1 HIS A 582       3.723   8.837  -7.643  1.00  0.00           H  
ATOM    554  HE2 HIS A 582       2.636   7.048  -6.243  1.00  0.00           H  
ATOM    555  N   GLY A 583       3.708  12.245  -1.071  1.00  0.00           N  
ATOM    556  CA  GLY A 583       3.494  13.269  -0.065  1.00  0.00           C  
ATOM    557  C   GLY A 583       4.094  12.899   1.276  1.00  0.00           C  
ATOM    558  O   GLY A 583       5.285  12.600   1.372  1.00  0.00           O  
ATOM    559  H   GLY A 583       3.529  11.306  -0.857  1.00  0.00           H  
ATOM    560  HA2 GLY A 583       3.940  14.191  -0.405  1.00  0.00           H  
ATOM    561  HA3 GLY A 583       2.431  13.419   0.058  1.00  0.00           H  
ATOM    562  N   LYS A 584       3.269  12.919   2.318  1.00  0.00           N  
ATOM    563  CA  LYS A 584       3.724  12.584   3.662  1.00  0.00           C  
ATOM    564  C   LYS A 584       2.831  11.518   4.289  1.00  0.00           C  
ATOM    565  O   LYS A 584       1.722  11.809   4.737  1.00  0.00           O  
ATOM    566  CB  LYS A 584       3.740  13.834   4.544  1.00  0.00           C  
ATOM    567  CG  LYS A 584       3.923  13.534   6.022  1.00  0.00           C  
ATOM    568  CD  LYS A 584       5.175  12.709   6.272  1.00  0.00           C  
ATOM    569  CE  LYS A 584       5.732  12.952   7.667  1.00  0.00           C  
ATOM    570  NZ  LYS A 584       5.085  12.075   8.682  1.00  0.00           N  
ATOM    571  H   LYS A 584       2.330  13.166   2.179  1.00  0.00           H  
ATOM    572  HA  LYS A 584       4.728  12.195   3.585  1.00  0.00           H  
ATOM    573  HB2 LYS A 584       4.550  14.475   4.225  1.00  0.00           H  
ATOM    574  HB3 LYS A 584       2.805  14.361   4.419  1.00  0.00           H  
ATOM    575  HG2 LYS A 584       4.005  14.465   6.562  1.00  0.00           H  
ATOM    576  HG3 LYS A 584       3.064  12.983   6.377  1.00  0.00           H  
ATOM    577  HD2 LYS A 584       4.932  11.662   6.171  1.00  0.00           H  
ATOM    578  HD3 LYS A 584       5.925  12.979   5.543  1.00  0.00           H  
ATOM    579  HE2 LYS A 584       6.792  12.753   7.656  1.00  0.00           H  
ATOM    580  HE3 LYS A 584       5.561  13.984   7.934  1.00  0.00           H  
ATOM    581  HZ1 LYS A 584       5.347  12.385   9.640  1.00  0.00           H  
ATOM    582  HZ2 LYS A 584       5.394  11.091   8.553  1.00  0.00           H  
ATOM    583  HZ3 LYS A 584       4.051  12.119   8.586  1.00  0.00           H  
ATOM    584  N   VAL A 585       3.322  10.283   4.318  1.00  0.00           N  
ATOM    585  CA  VAL A 585       2.569   9.174   4.892  1.00  0.00           C  
ATOM    586  C   VAL A 585       2.282   9.412   6.370  1.00  0.00           C  
ATOM    587  O   VAL A 585       3.200   9.575   7.174  1.00  0.00           O  
ATOM    588  CB  VAL A 585       3.325   7.842   4.735  1.00  0.00           C  
ATOM    589  CG1 VAL A 585       2.547   6.707   5.384  1.00  0.00           C  
ATOM    590  CG2 VAL A 585       3.586   7.548   3.266  1.00  0.00           C  
ATOM    591  H   VAL A 585       4.212  10.114   3.945  1.00  0.00           H  
ATOM    592  HA  VAL A 585       1.631   9.097   4.361  1.00  0.00           H  
ATOM    593  HB  VAL A 585       4.277   7.930   5.238  1.00  0.00           H  
ATOM    594 HG11 VAL A 585       3.146   5.808   5.374  1.00  0.00           H  
ATOM    595 HG12 VAL A 585       2.309   6.971   6.404  1.00  0.00           H  
ATOM    596 HG13 VAL A 585       1.634   6.536   4.833  1.00  0.00           H  
ATOM    597 HG21 VAL A 585       2.922   8.143   2.657  1.00  0.00           H  
ATOM    598 HG22 VAL A 585       4.611   7.793   3.026  1.00  0.00           H  
ATOM    599 HG23 VAL A 585       3.412   6.500   3.071  1.00  0.00           H  
ATOM    600  N   LYS A 586       1.001   9.431   6.723  1.00  0.00           N  
ATOM    601  CA  LYS A 586       0.591   9.647   8.106  1.00  0.00           C  
ATOM    602  C   LYS A 586       0.712   8.361   8.916  1.00  0.00           C  
ATOM    603  O   LYS A 586       1.441   8.306   9.906  1.00  0.00           O  
ATOM    604  CB  LYS A 586      -0.849  10.163   8.157  1.00  0.00           C  
ATOM    605  CG  LYS A 586      -1.407  10.267   9.566  1.00  0.00           C  
ATOM    606  CD  LYS A 586      -0.785  11.425  10.328  1.00  0.00           C  
ATOM    607  CE  LYS A 586      -1.576  12.710  10.134  1.00  0.00           C  
ATOM    608  NZ  LYS A 586      -1.356  13.671  11.251  1.00  0.00           N  
ATOM    609  H   LYS A 586       0.314   9.296   6.037  1.00  0.00           H  
ATOM    610  HA  LYS A 586       1.246  10.391   8.534  1.00  0.00           H  
ATOM    611  HB2 LYS A 586      -0.885  11.142   7.704  1.00  0.00           H  
ATOM    612  HB3 LYS A 586      -1.479   9.491   7.592  1.00  0.00           H  
ATOM    613  HG2 LYS A 586      -2.475  10.420   9.510  1.00  0.00           H  
ATOM    614  HG3 LYS A 586      -1.200   9.348  10.095  1.00  0.00           H  
ATOM    615  HD2 LYS A 586      -0.764  11.184  11.380  1.00  0.00           H  
ATOM    616  HD3 LYS A 586       0.225  11.578   9.972  1.00  0.00           H  
ATOM    617  HE2 LYS A 586      -1.269  13.170   9.208  1.00  0.00           H  
ATOM    618  HE3 LYS A 586      -2.627  12.465  10.083  1.00  0.00           H  
ATOM    619  HZ1 LYS A 586      -2.200  14.264  11.382  1.00  0.00           H  
ATOM    620  HZ2 LYS A 586      -0.544  14.284  11.038  1.00  0.00           H  
ATOM    621  HZ3 LYS A 586      -1.166  13.155  12.134  1.00  0.00           H  
ATOM    622  N   SER A 587      -0.008   7.328   8.489  1.00  0.00           N  
ATOM    623  CA  SER A 587       0.017   6.043   9.177  1.00  0.00           C  
ATOM    624  C   SER A 587      -0.273   4.901   8.207  1.00  0.00           C  
ATOM    625  O   SER A 587      -0.660   5.129   7.061  1.00  0.00           O  
ATOM    626  CB  SER A 587      -1.004   6.030  10.317  1.00  0.00           C  
ATOM    627  OG  SER A 587      -2.329   6.044   9.814  1.00  0.00           O  
ATOM    628  H   SER A 587      -0.571   7.434   7.694  1.00  0.00           H  
ATOM    629  HA  SER A 587       1.005   5.907   9.590  1.00  0.00           H  
ATOM    630  HB2 SER A 587      -0.866   5.140  10.910  1.00  0.00           H  
ATOM    631  HB3 SER A 587      -0.858   6.903  10.937  1.00  0.00           H  
ATOM    632  HG  SER A 587      -2.911   5.598  10.434  1.00  0.00           H  
ATOM    633  N   VAL A 588      -0.083   3.672   8.675  1.00  0.00           N  
ATOM    634  CA  VAL A 588      -0.324   2.494   7.851  1.00  0.00           C  
ATOM    635  C   VAL A 588      -1.116   1.440   8.617  1.00  0.00           C  
ATOM    636  O   VAL A 588      -0.692   0.981   9.677  1.00  0.00           O  
ATOM    637  CB  VAL A 588       0.997   1.872   7.360  1.00  0.00           C  
ATOM    638  CG1 VAL A 588       0.734   0.556   6.645  1.00  0.00           C  
ATOM    639  CG2 VAL A 588       1.737   2.843   6.452  1.00  0.00           C  
ATOM    640  H   VAL A 588       0.227   3.555   9.598  1.00  0.00           H  
ATOM    641  HA  VAL A 588      -0.895   2.802   6.987  1.00  0.00           H  
ATOM    642  HB  VAL A 588       1.618   1.671   8.220  1.00  0.00           H  
ATOM    643 HG11 VAL A 588       1.323  -0.226   7.103  1.00  0.00           H  
ATOM    644 HG12 VAL A 588      -0.315   0.309   6.719  1.00  0.00           H  
ATOM    645 HG13 VAL A 588       1.010   0.650   5.605  1.00  0.00           H  
ATOM    646 HG21 VAL A 588       1.577   2.564   5.422  1.00  0.00           H  
ATOM    647 HG22 VAL A 588       1.366   3.844   6.617  1.00  0.00           H  
ATOM    648 HG23 VAL A 588       2.793   2.810   6.675  1.00  0.00           H  
ATOM    649  N   GLU A 589      -2.267   1.061   8.072  1.00  0.00           N  
ATOM    650  CA  GLU A 589      -3.118   0.060   8.705  1.00  0.00           C  
ATOM    651  C   GLU A 589      -3.139  -1.230   7.891  1.00  0.00           C  
ATOM    652  O   GLU A 589      -3.159  -1.201   6.660  1.00  0.00           O  
ATOM    653  CB  GLU A 589      -4.542   0.598   8.867  1.00  0.00           C  
ATOM    654  CG  GLU A 589      -4.688   1.603   9.996  1.00  0.00           C  
ATOM    655  CD  GLU A 589      -4.950   0.943  11.336  1.00  0.00           C  
ATOM    656  OE1 GLU A 589      -4.125   0.104  11.756  1.00  0.00           O  
ATOM    657  OE2 GLU A 589      -5.980   1.265  11.964  1.00  0.00           O  
ATOM    658  H   GLU A 589      -2.551   1.463   7.225  1.00  0.00           H  
ATOM    659  HA  GLU A 589      -2.710  -0.152   9.682  1.00  0.00           H  
ATOM    660  HB2 GLU A 589      -4.840   1.075   7.945  1.00  0.00           H  
ATOM    661  HB3 GLU A 589      -5.206  -0.231   9.063  1.00  0.00           H  
ATOM    662  HG2 GLU A 589      -3.778   2.179  10.068  1.00  0.00           H  
ATOM    663  HG3 GLU A 589      -5.513   2.263   9.769  1.00  0.00           H  
ATOM    664  N   LEU A 590      -3.135  -2.362   8.587  1.00  0.00           N  
ATOM    665  CA  LEU A 590      -3.153  -3.664   7.930  1.00  0.00           C  
ATOM    666  C   LEU A 590      -4.423  -4.433   8.280  1.00  0.00           C  
ATOM    667  O   LEU A 590      -4.954  -4.305   9.383  1.00  0.00           O  
ATOM    668  CB  LEU A 590      -1.923  -4.479   8.334  1.00  0.00           C  
ATOM    669  CG  LEU A 590      -0.611  -4.098   7.647  1.00  0.00           C  
ATOM    670  CD1 LEU A 590       0.567  -4.767   8.338  1.00  0.00           C  
ATOM    671  CD2 LEU A 590      -0.651  -4.474   6.173  1.00  0.00           C  
ATOM    672  H   LEU A 590      -3.119  -2.322   9.566  1.00  0.00           H  
ATOM    673  HA  LEU A 590      -3.130  -3.497   6.863  1.00  0.00           H  
ATOM    674  HB2 LEU A 590      -1.785  -4.363   9.398  1.00  0.00           H  
ATOM    675  HB3 LEU A 590      -2.126  -5.516   8.109  1.00  0.00           H  
ATOM    676  HG  LEU A 590      -0.473  -3.027   7.716  1.00  0.00           H  
ATOM    677 HD11 LEU A 590       0.579  -5.818   8.092  1.00  0.00           H  
ATOM    678 HD12 LEU A 590       0.472  -4.648   9.407  1.00  0.00           H  
ATOM    679 HD13 LEU A 590       1.487  -4.308   8.006  1.00  0.00           H  
ATOM    680 HD21 LEU A 590      -0.583  -5.547   6.075  1.00  0.00           H  
ATOM    681 HD22 LEU A 590       0.180  -4.012   5.661  1.00  0.00           H  
ATOM    682 HD23 LEU A 590      -1.578  -4.130   5.739  1.00  0.00           H  
ATOM    683  N   SER A 591      -4.904  -5.233   7.333  1.00  0.00           N  
ATOM    684  CA  SER A 591      -6.113  -6.022   7.541  1.00  0.00           C  
ATOM    685  C   SER A 591      -5.786  -7.349   8.219  1.00  0.00           C  
ATOM    686  O   SER A 591      -4.690  -7.892   8.081  1.00  0.00           O  
ATOM    687  CB  SER A 591      -6.816  -6.277   6.207  1.00  0.00           C  
ATOM    688  OG  SER A 591      -6.969  -5.075   5.472  1.00  0.00           O  
ATOM    689  H   SER A 591      -4.436  -5.292   6.474  1.00  0.00           H  
ATOM    690  HA  SER A 591      -6.772  -5.456   8.183  1.00  0.00           H  
ATOM    691  HB2 SER A 591      -6.231  -6.970   5.621  1.00  0.00           H  
ATOM    692  HB3 SER A 591      -7.794  -6.698   6.393  1.00  0.00           H  
ATOM    693  HG  SER A 591      -6.988  -4.330   6.078  1.00  0.00           H  
ATOM    694  N   PRO A 592      -6.760  -7.885   8.969  1.00  0.00           N  
ATOM    695  CA  PRO A 592      -6.601  -9.155   9.683  1.00  0.00           C  
ATOM    696  C   PRO A 592      -6.539 -10.349   8.736  1.00  0.00           C  
ATOM    697  O   PRO A 592      -6.280 -11.477   9.158  1.00  0.00           O  
ATOM    698  CB  PRO A 592      -7.855  -9.231  10.557  1.00  0.00           C  
ATOM    699  CG  PRO A 592      -8.864  -8.397   9.845  1.00  0.00           C  
ATOM    700  CD  PRO A 592      -8.092  -7.293   9.178  1.00  0.00           C  
ATOM    701  HA  PRO A 592      -5.722  -9.150  10.311  1.00  0.00           H  
ATOM    702  HB2 PRO A 592      -8.178 -10.259  10.640  1.00  0.00           H  
ATOM    703  HB3 PRO A 592      -7.639  -8.835  11.538  1.00  0.00           H  
ATOM    704  HG2 PRO A 592      -9.378  -8.994   9.107  1.00  0.00           H  
ATOM    705  HG3 PRO A 592      -9.567  -7.987  10.554  1.00  0.00           H  
ATOM    706  HD2 PRO A 592      -8.548  -7.029   8.236  1.00  0.00           H  
ATOM    707  HD3 PRO A 592      -8.032  -6.430   9.825  1.00  0.00           H  
ATOM    708  N   HIS A 593      -6.778 -10.094   7.454  1.00  0.00           N  
ATOM    709  CA  HIS A 593      -6.749 -11.148   6.446  1.00  0.00           C  
ATOM    710  C   HIS A 593      -5.313 -11.557   6.129  1.00  0.00           C  
ATOM    711  O   HIS A 593      -4.444 -10.708   5.932  1.00  0.00           O  
ATOM    712  CB  HIS A 593      -7.453 -10.684   5.171  1.00  0.00           C  
ATOM    713  CG  HIS A 593      -8.897 -10.342   5.374  1.00  0.00           C  
ATOM    714  ND1 HIS A 593      -9.324  -9.099   5.789  1.00  0.00           N  
ATOM    715  CD2 HIS A 593     -10.014 -11.090   5.216  1.00  0.00           C  
ATOM    716  CE1 HIS A 593     -10.642  -9.096   5.878  1.00  0.00           C  
ATOM    717  NE2 HIS A 593     -11.086 -10.293   5.536  1.00  0.00           N  
ATOM    718  H   HIS A 593      -6.979  -9.175   7.179  1.00  0.00           H  
ATOM    719  HA  HIS A 593      -7.273 -12.003   6.845  1.00  0.00           H  
ATOM    720  HB2 HIS A 593      -6.954  -9.804   4.792  1.00  0.00           H  
ATOM    721  HB3 HIS A 593      -7.398 -11.469   4.431  1.00  0.00           H  
ATOM    722  HD1 HIS A 593      -8.748  -8.333   5.989  1.00  0.00           H  
ATOM    723  HD2 HIS A 593     -10.056 -12.122   4.898  1.00  0.00           H  
ATOM    724  HE1 HIS A 593     -11.254  -8.259   6.179  1.00  0.00           H  
ATOM    725  HE2 HIS A 593     -12.018 -10.588   5.597  1.00  0.00           H  
ATOM    726  N   THR A 594      -5.071 -12.863   6.083  1.00  0.00           N  
ATOM    727  CA  THR A 594      -3.741 -13.384   5.792  1.00  0.00           C  
ATOM    728  C   THR A 594      -3.736 -14.184   4.494  1.00  0.00           C  
ATOM    729  O   THR A 594      -2.899 -15.065   4.300  1.00  0.00           O  
ATOM    730  CB  THR A 594      -3.226 -14.280   6.935  1.00  0.00           C  
ATOM    731  OG1 THR A 594      -1.898 -14.728   6.645  1.00  0.00           O  
ATOM    732  CG2 THR A 594      -4.140 -15.479   7.136  1.00  0.00           C  
ATOM    733  H   THR A 594      -5.805 -13.491   6.249  1.00  0.00           H  
ATOM    734  HA  THR A 594      -3.069 -12.545   5.690  1.00  0.00           H  
ATOM    735  HB  THR A 594      -3.212 -13.700   7.847  1.00  0.00           H  
ATOM    736  HG1 THR A 594      -1.263 -14.117   7.027  1.00  0.00           H  
ATOM    737 HG21 THR A 594      -4.985 -15.404   6.469  1.00  0.00           H  
ATOM    738 HG22 THR A 594      -4.489 -15.499   8.158  1.00  0.00           H  
ATOM    739 HG23 THR A 594      -3.594 -16.386   6.925  1.00  0.00           H  
ATOM    740  N   ASP A 595      -4.674 -13.870   3.608  1.00  0.00           N  
ATOM    741  CA  ASP A 595      -4.776 -14.558   2.326  1.00  0.00           C  
ATOM    742  C   ASP A 595      -4.880 -13.558   1.179  1.00  0.00           C  
ATOM    743  O   ASP A 595      -4.782 -12.348   1.386  1.00  0.00           O  
ATOM    744  CB  ASP A 595      -5.989 -15.490   2.319  1.00  0.00           C  
ATOM    745  CG  ASP A 595      -7.169 -14.910   3.073  1.00  0.00           C  
ATOM    746  OD1 ASP A 595      -7.381 -13.682   2.991  1.00  0.00           O  
ATOM    747  OD2 ASP A 595      -7.882 -15.685   3.744  1.00  0.00           O  
ATOM    748  H   ASP A 595      -5.313 -13.158   3.820  1.00  0.00           H  
ATOM    749  HA  ASP A 595      -3.881 -15.147   2.194  1.00  0.00           H  
ATOM    750  HB2 ASP A 595      -6.291 -15.669   1.297  1.00  0.00           H  
ATOM    751  HB3 ASP A 595      -5.716 -16.429   2.778  1.00  0.00           H  
ATOM    752  N   TYR A 596      -5.079 -14.071  -0.030  1.00  0.00           N  
ATOM    753  CA  TYR A 596      -5.192 -13.223  -1.211  1.00  0.00           C  
ATOM    754  C   TYR A 596      -6.146 -12.060  -0.957  1.00  0.00           C  
ATOM    755  O   TYR A 596      -6.104 -11.047  -1.653  1.00  0.00           O  
ATOM    756  CB  TYR A 596      -5.678 -14.043  -2.408  1.00  0.00           C  
ATOM    757  CG  TYR A 596      -7.058 -14.631  -2.220  1.00  0.00           C  
ATOM    758  CD1 TYR A 596      -7.232 -15.860  -1.596  1.00  0.00           C  
ATOM    759  CD2 TYR A 596      -8.188 -13.956  -2.665  1.00  0.00           C  
ATOM    760  CE1 TYR A 596      -8.491 -16.401  -1.423  1.00  0.00           C  
ATOM    761  CE2 TYR A 596      -9.451 -14.489  -2.495  1.00  0.00           C  
ATOM    762  CZ  TYR A 596      -9.597 -15.712  -1.874  1.00  0.00           C  
ATOM    763  OH  TYR A 596     -10.853 -16.247  -1.701  1.00  0.00           O  
ATOM    764  H   TYR A 596      -5.148 -15.043  -0.132  1.00  0.00           H  
ATOM    765  HA  TYR A 596      -4.212 -12.829  -1.432  1.00  0.00           H  
ATOM    766  HB2 TYR A 596      -5.704 -13.410  -3.282  1.00  0.00           H  
ATOM    767  HB3 TYR A 596      -4.990 -14.858  -2.580  1.00  0.00           H  
ATOM    768  HD1 TYR A 596      -6.363 -16.397  -1.244  1.00  0.00           H  
ATOM    769  HD2 TYR A 596      -8.071 -12.999  -3.151  1.00  0.00           H  
ATOM    770  HE1 TYR A 596      -8.606 -17.359  -0.936  1.00  0.00           H  
ATOM    771  HE2 TYR A 596     -10.318 -13.950  -2.848  1.00  0.00           H  
ATOM    772  HH  TYR A 596     -10.782 -17.196  -1.570  1.00  0.00           H  
ATOM    773  N   GLN A 597      -7.004 -12.215   0.047  1.00  0.00           N  
ATOM    774  CA  GLN A 597      -7.968 -11.179   0.394  1.00  0.00           C  
ATOM    775  C   GLN A 597      -7.373 -10.194   1.395  1.00  0.00           C  
ATOM    776  O   GLN A 597      -8.086  -9.628   2.225  1.00  0.00           O  
ATOM    777  CB  GLN A 597      -9.238 -11.806   0.972  1.00  0.00           C  
ATOM    778  CG  GLN A 597     -10.287 -12.134  -0.078  1.00  0.00           C  
ATOM    779  CD  GLN A 597     -11.690 -12.186   0.494  1.00  0.00           C  
ATOM    780  OE1 GLN A 597     -12.345 -13.229   0.467  1.00  0.00           O  
ATOM    781  NE2 GLN A 597     -12.158 -11.059   1.017  1.00  0.00           N  
ATOM    782  H   GLN A 597      -6.988 -13.046   0.565  1.00  0.00           H  
ATOM    783  HA  GLN A 597      -8.221 -10.645  -0.510  1.00  0.00           H  
ATOM    784  HB2 GLN A 597      -8.973 -12.720   1.483  1.00  0.00           H  
ATOM    785  HB3 GLN A 597      -9.674 -11.119   1.682  1.00  0.00           H  
ATOM    786  HG2 GLN A 597     -10.257 -11.376  -0.847  1.00  0.00           H  
ATOM    787  HG3 GLN A 597     -10.055 -13.095  -0.513  1.00  0.00           H  
ATOM    788 HE21 GLN A 597     -11.580 -10.267   1.003  1.00  0.00           H  
ATOM    789 HE22 GLN A 597     -13.062 -11.065   1.394  1.00  0.00           H  
ATOM    790  N   LEU A 598      -6.062  -9.994   1.312  1.00  0.00           N  
ATOM    791  CA  LEU A 598      -5.369  -9.078   2.211  1.00  0.00           C  
ATOM    792  C   LEU A 598      -5.539  -7.633   1.753  1.00  0.00           C  
ATOM    793  O   LEU A 598      -5.380  -7.321   0.573  1.00  0.00           O  
ATOM    794  CB  LEU A 598      -3.882  -9.430   2.284  1.00  0.00           C  
ATOM    795  CG  LEU A 598      -2.957  -8.330   2.806  1.00  0.00           C  
ATOM    796  CD1 LEU A 598      -3.183  -8.103   4.292  1.00  0.00           C  
ATOM    797  CD2 LEU A 598      -1.502  -8.683   2.533  1.00  0.00           C  
ATOM    798  H   LEU A 598      -5.547 -10.474   0.630  1.00  0.00           H  
ATOM    799  HA  LEU A 598      -5.805  -9.185   3.193  1.00  0.00           H  
ATOM    800  HB2 LEU A 598      -3.777 -10.286   2.933  1.00  0.00           H  
ATOM    801  HB3 LEU A 598      -3.557  -9.693   1.288  1.00  0.00           H  
ATOM    802  HG  LEU A 598      -3.180  -7.406   2.290  1.00  0.00           H  
ATOM    803 HD11 LEU A 598      -2.231  -8.070   4.800  1.00  0.00           H  
ATOM    804 HD12 LEU A 598      -3.777  -8.911   4.693  1.00  0.00           H  
ATOM    805 HD13 LEU A 598      -3.703  -7.167   4.438  1.00  0.00           H  
ATOM    806 HD21 LEU A 598      -1.352  -8.791   1.469  1.00  0.00           H  
ATOM    807 HD22 LEU A 598      -1.259  -9.613   3.027  1.00  0.00           H  
ATOM    808 HD23 LEU A 598      -0.864  -7.898   2.910  1.00  0.00           H  
ATOM    809  N   LYS A 599      -5.863  -6.753   2.695  1.00  0.00           N  
ATOM    810  CA  LYS A 599      -6.052  -5.340   2.390  1.00  0.00           C  
ATOM    811  C   LYS A 599      -5.312  -4.463   3.396  1.00  0.00           C  
ATOM    812  O   LYS A 599      -4.664  -4.966   4.313  1.00  0.00           O  
ATOM    813  CB  LYS A 599      -7.542  -4.991   2.392  1.00  0.00           C  
ATOM    814  CG  LYS A 599      -8.344  -5.745   1.346  1.00  0.00           C  
ATOM    815  CD  LYS A 599      -9.685  -5.080   1.085  1.00  0.00           C  
ATOM    816  CE  LYS A 599     -10.292  -5.545  -0.229  1.00  0.00           C  
ATOM    817  NZ  LYS A 599     -10.920  -6.890  -0.105  1.00  0.00           N  
ATOM    818  H   LYS A 599      -5.977  -7.062   3.618  1.00  0.00           H  
ATOM    819  HA  LYS A 599      -5.649  -5.156   1.406  1.00  0.00           H  
ATOM    820  HB2 LYS A 599      -7.952  -5.221   3.364  1.00  0.00           H  
ATOM    821  HB3 LYS A 599      -7.651  -3.932   2.205  1.00  0.00           H  
ATOM    822  HG2 LYS A 599      -7.783  -5.771   0.424  1.00  0.00           H  
ATOM    823  HG3 LYS A 599      -8.514  -6.754   1.694  1.00  0.00           H  
ATOM    824  HD2 LYS A 599     -10.362  -5.328   1.889  1.00  0.00           H  
ATOM    825  HD3 LYS A 599      -9.545  -4.009   1.048  1.00  0.00           H  
ATOM    826  HE2 LYS A 599     -11.044  -4.834  -0.535  1.00  0.00           H  
ATOM    827  HE3 LYS A 599      -9.513  -5.589  -0.975  1.00  0.00           H  
ATOM    828  HZ1 LYS A 599     -10.833  -7.236   0.872  1.00  0.00           H  
ATOM    829  HZ2 LYS A 599     -10.451  -7.564  -0.743  1.00  0.00           H  
ATOM    830  HZ3 LYS A 599     -11.928  -6.838  -0.354  1.00  0.00           H  
ATOM    831  N   ALA A 600      -5.416  -3.150   3.218  1.00  0.00           N  
ATOM    832  CA  ALA A 600      -4.760  -2.204   4.112  1.00  0.00           C  
ATOM    833  C   ALA A 600      -5.256  -0.783   3.867  1.00  0.00           C  
ATOM    834  O   ALA A 600      -5.939  -0.515   2.878  1.00  0.00           O  
ATOM    835  CB  ALA A 600      -3.250  -2.275   3.940  1.00  0.00           C  
ATOM    836  H   ALA A 600      -5.947  -2.810   2.468  1.00  0.00           H  
ATOM    837  HA  ALA A 600      -4.996  -2.486   5.128  1.00  0.00           H  
ATOM    838  HB1 ALA A 600      -2.849  -3.033   4.597  1.00  0.00           H  
ATOM    839  HB2 ALA A 600      -3.016  -2.525   2.916  1.00  0.00           H  
ATOM    840  HB3 ALA A 600      -2.814  -1.318   4.186  1.00  0.00           H  
ATOM    841  N   VAL A 601      -4.907   0.125   4.773  1.00  0.00           N  
ATOM    842  CA  VAL A 601      -5.317   1.520   4.654  1.00  0.00           C  
ATOM    843  C   VAL A 601      -4.169   2.461   5.002  1.00  0.00           C  
ATOM    844  O   VAL A 601      -3.760   2.558   6.159  1.00  0.00           O  
ATOM    845  CB  VAL A 601      -6.517   1.832   5.568  1.00  0.00           C  
ATOM    846  CG1 VAL A 601      -6.912   3.296   5.449  1.00  0.00           C  
ATOM    847  CG2 VAL A 601      -7.691   0.925   5.233  1.00  0.00           C  
ATOM    848  H   VAL A 601      -4.361  -0.149   5.539  1.00  0.00           H  
ATOM    849  HA  VAL A 601      -5.615   1.694   3.631  1.00  0.00           H  
ATOM    850  HB  VAL A 601      -6.223   1.643   6.590  1.00  0.00           H  
ATOM    851 HG11 VAL A 601      -6.022   3.907   5.419  1.00  0.00           H  
ATOM    852 HG12 VAL A 601      -7.482   3.442   4.544  1.00  0.00           H  
ATOM    853 HG13 VAL A 601      -7.512   3.577   6.302  1.00  0.00           H  
ATOM    854 HG21 VAL A 601      -7.815   0.879   4.161  1.00  0.00           H  
ATOM    855 HG22 VAL A 601      -7.501  -0.068   5.616  1.00  0.00           H  
ATOM    856 HG23 VAL A 601      -8.590   1.318   5.684  1.00  0.00           H  
ATOM    857  N   VAL A 602      -3.652   3.153   3.992  1.00  0.00           N  
ATOM    858  CA  VAL A 602      -2.551   4.089   4.190  1.00  0.00           C  
ATOM    859  C   VAL A 602      -3.067   5.509   4.392  1.00  0.00           C  
ATOM    860  O   VAL A 602      -3.589   6.127   3.464  1.00  0.00           O  
ATOM    861  CB  VAL A 602      -1.579   4.072   2.996  1.00  0.00           C  
ATOM    862  CG1 VAL A 602      -0.466   5.089   3.200  1.00  0.00           C  
ATOM    863  CG2 VAL A 602      -1.007   2.677   2.794  1.00  0.00           C  
ATOM    864  H   VAL A 602      -4.020   3.032   3.092  1.00  0.00           H  
ATOM    865  HA  VAL A 602      -2.009   3.784   5.073  1.00  0.00           H  
ATOM    866  HB  VAL A 602      -2.127   4.345   2.107  1.00  0.00           H  
ATOM    867 HG11 VAL A 602       0.455   4.573   3.430  1.00  0.00           H  
ATOM    868 HG12 VAL A 602      -0.339   5.670   2.298  1.00  0.00           H  
ATOM    869 HG13 VAL A 602      -0.724   5.746   4.017  1.00  0.00           H  
ATOM    870 HG21 VAL A 602      -1.806   1.952   2.837  1.00  0.00           H  
ATOM    871 HG22 VAL A 602      -0.522   2.622   1.830  1.00  0.00           H  
ATOM    872 HG23 VAL A 602      -0.287   2.467   3.571  1.00  0.00           H  
ATOM    873  N   GLN A 603      -2.917   6.020   5.609  1.00  0.00           N  
ATOM    874  CA  GLN A 603      -3.369   7.368   5.933  1.00  0.00           C  
ATOM    875  C   GLN A 603      -2.354   8.408   5.468  1.00  0.00           C  
ATOM    876  O   GLN A 603      -1.146   8.205   5.583  1.00  0.00           O  
ATOM    877  CB  GLN A 603      -3.602   7.503   7.438  1.00  0.00           C  
ATOM    878  CG  GLN A 603      -4.473   8.691   7.815  1.00  0.00           C  
ATOM    879  CD  GLN A 603      -5.951   8.417   7.616  1.00  0.00           C  
ATOM    880  OE1 GLN A 603      -6.344   7.311   7.244  1.00  0.00           O  
ATOM    881  NE2 GLN A 603      -6.779   9.425   7.865  1.00  0.00           N  
ATOM    882  H   GLN A 603      -2.494   5.477   6.307  1.00  0.00           H  
ATOM    883  HA  GLN A 603      -4.301   7.538   5.417  1.00  0.00           H  
ATOM    884  HB2 GLN A 603      -4.080   6.605   7.799  1.00  0.00           H  
ATOM    885  HB3 GLN A 603      -2.647   7.616   7.930  1.00  0.00           H  
ATOM    886  HG2 GLN A 603      -4.304   8.930   8.854  1.00  0.00           H  
ATOM    887  HG3 GLN A 603      -4.193   9.535   7.202  1.00  0.00           H  
ATOM    888 HE21 GLN A 603      -6.394  10.278   8.157  1.00  0.00           H  
ATOM    889 HE22 GLN A 603      -7.739   9.276   7.744  1.00  0.00           H  
ATOM    890  N   MET A 604      -2.854   9.521   4.942  1.00  0.00           N  
ATOM    891  CA  MET A 604      -1.991  10.593   4.461  1.00  0.00           C  
ATOM    892  C   MET A 604      -2.273  11.895   5.205  1.00  0.00           C  
ATOM    893  O   MET A 604      -3.413  12.174   5.573  1.00  0.00           O  
ATOM    894  CB  MET A 604      -2.187  10.799   2.957  1.00  0.00           C  
ATOM    895  CG  MET A 604      -1.329   9.881   2.102  1.00  0.00           C  
ATOM    896  SD  MET A 604      -0.889  10.620   0.517  1.00  0.00           S  
ATOM    897  CE  MET A 604       0.881  10.807   0.710  1.00  0.00           C  
ATOM    898  H   MET A 604      -3.827   9.626   4.877  1.00  0.00           H  
ATOM    899  HA  MET A 604      -0.968  10.302   4.645  1.00  0.00           H  
ATOM    900  HB2 MET A 604      -3.223  10.618   2.714  1.00  0.00           H  
ATOM    901  HB3 MET A 604      -1.940  11.820   2.710  1.00  0.00           H  
ATOM    902  HG2 MET A 604      -0.421   9.653   2.640  1.00  0.00           H  
ATOM    903  HG3 MET A 604      -1.876   8.968   1.919  1.00  0.00           H  
ATOM    904  HE1 MET A 604       1.084  11.530   1.486  1.00  0.00           H  
ATOM    905  HE2 MET A 604       1.316   9.857   0.980  1.00  0.00           H  
ATOM    906  HE3 MET A 604       1.311  11.148  -0.221  1.00  0.00           H  
ATOM    907  N   GLU A 605      -1.227  12.686   5.422  1.00  0.00           N  
ATOM    908  CA  GLU A 605      -1.365  13.957   6.124  1.00  0.00           C  
ATOM    909  C   GLU A 605      -2.313  14.891   5.377  1.00  0.00           C  
ATOM    910  O   GLU A 605      -3.326  15.328   5.921  1.00  0.00           O  
ATOM    911  CB  GLU A 605       0.002  14.625   6.287  1.00  0.00           C  
ATOM    912  CG  GLU A 605       0.745  14.192   7.540  1.00  0.00           C  
ATOM    913  CD  GLU A 605       0.398  15.043   8.747  1.00  0.00           C  
ATOM    914  OE1 GLU A 605      -0.668  15.692   8.730  1.00  0.00           O  
ATOM    915  OE2 GLU A 605       1.194  15.059   9.709  1.00  0.00           O  
ATOM    916  H   GLU A 605      -0.343  12.408   5.104  1.00  0.00           H  
ATOM    917  HA  GLU A 605      -1.775  13.754   7.101  1.00  0.00           H  
ATOM    918  HB2 GLU A 605       0.613  14.383   5.430  1.00  0.00           H  
ATOM    919  HB3 GLU A 605      -0.137  15.695   6.328  1.00  0.00           H  
ATOM    920  HG2 GLU A 605       0.490  13.166   7.758  1.00  0.00           H  
ATOM    921  HG3 GLU A 605       1.807  14.268   7.358  1.00  0.00           H  
ATOM    922  N   ASN A 606      -1.975  15.192   4.127  1.00  0.00           N  
ATOM    923  CA  ASN A 606      -2.795  16.074   3.305  1.00  0.00           C  
ATOM    924  C   ASN A 606      -3.755  15.270   2.434  1.00  0.00           C  
ATOM    925  O   ASN A 606      -3.452  14.146   2.031  1.00  0.00           O  
ATOM    926  CB  ASN A 606      -1.908  16.957   2.426  1.00  0.00           C  
ATOM    927  CG  ASN A 606      -2.553  18.292   2.108  1.00  0.00           C  
ATOM    928  OD1 ASN A 606      -2.861  19.075   3.007  1.00  0.00           O  
ATOM    929  ND2 ASN A 606      -2.761  18.558   0.824  1.00  0.00           N  
ATOM    930  H   ASN A 606      -1.155  14.812   3.749  1.00  0.00           H  
ATOM    931  HA  ASN A 606      -3.370  16.704   3.968  1.00  0.00           H  
ATOM    932  HB2 ASN A 606      -0.975  17.143   2.938  1.00  0.00           H  
ATOM    933  HB3 ASN A 606      -1.707  16.444   1.497  1.00  0.00           H  
ATOM    934 HD21 ASN A 606      -2.490  17.888   0.162  1.00  0.00           H  
ATOM    935 HD22 ASN A 606      -3.176  19.414   0.590  1.00  0.00           H  
ATOM    936  N   LEU A 607      -4.914  15.853   2.146  1.00  0.00           N  
ATOM    937  CA  LEU A 607      -5.919  15.191   1.322  1.00  0.00           C  
ATOM    938  C   LEU A 607      -5.445  15.071  -0.123  1.00  0.00           C  
ATOM    939  O   LEU A 607      -5.355  13.971  -0.667  1.00  0.00           O  
ATOM    940  CB  LEU A 607      -7.239  15.962   1.375  1.00  0.00           C  
ATOM    941  CG  LEU A 607      -8.468  15.227   0.839  1.00  0.00           C  
ATOM    942  CD1 LEU A 607      -8.262  14.833  -0.615  1.00  0.00           C  
ATOM    943  CD2 LEU A 607      -8.768  14.001   1.689  1.00  0.00           C  
ATOM    944  H   LEU A 607      -5.099  16.749   2.496  1.00  0.00           H  
ATOM    945  HA  LEU A 607      -6.074  14.200   1.720  1.00  0.00           H  
ATOM    946  HB2 LEU A 607      -7.430  16.219   2.405  1.00  0.00           H  
ATOM    947  HB3 LEU A 607      -7.115  16.867   0.797  1.00  0.00           H  
ATOM    948  HG  LEU A 607      -9.324  15.886   0.888  1.00  0.00           H  
ATOM    949 HD11 LEU A 607      -7.736  15.621  -1.131  1.00  0.00           H  
ATOM    950 HD12 LEU A 607      -9.222  14.674  -1.084  1.00  0.00           H  
ATOM    951 HD13 LEU A 607      -7.684  13.922  -0.663  1.00  0.00           H  
ATOM    952 HD21 LEU A 607      -9.705  13.566   1.374  1.00  0.00           H  
ATOM    953 HD22 LEU A 607      -8.837  14.291   2.727  1.00  0.00           H  
ATOM    954 HD23 LEU A 607      -7.976  13.277   1.569  1.00  0.00           H  
ATOM    955  N   GLN A 608      -5.140  16.210  -0.737  1.00  0.00           N  
ATOM    956  CA  GLN A 608      -4.674  16.231  -2.119  1.00  0.00           C  
ATOM    957  C   GLN A 608      -3.549  15.223  -2.329  1.00  0.00           C  
ATOM    958  O   GLN A 608      -3.594  14.412  -3.255  1.00  0.00           O  
ATOM    959  CB  GLN A 608      -4.193  17.634  -2.495  1.00  0.00           C  
ATOM    960  CG  GLN A 608      -3.683  17.739  -3.923  1.00  0.00           C  
ATOM    961  CD  GLN A 608      -2.763  18.926  -4.128  1.00  0.00           C  
ATOM    962  OE1 GLN A 608      -2.888  19.948  -3.452  1.00  0.00           O  
ATOM    963  NE2 GLN A 608      -1.829  18.797  -5.064  1.00  0.00           N  
ATOM    964  H   GLN A 608      -5.232  17.055  -0.251  1.00  0.00           H  
ATOM    965  HA  GLN A 608      -5.504  15.963  -2.753  1.00  0.00           H  
ATOM    966  HB2 GLN A 608      -5.014  18.326  -2.376  1.00  0.00           H  
ATOM    967  HB3 GLN A 608      -3.393  17.919  -1.828  1.00  0.00           H  
ATOM    968  HG2 GLN A 608      -3.141  16.837  -4.166  1.00  0.00           H  
ATOM    969  HG3 GLN A 608      -4.529  17.839  -4.587  1.00  0.00           H  
ATOM    970 HE21 GLN A 608      -1.789  17.955  -5.564  1.00  0.00           H  
ATOM    971 HE22 GLN A 608      -1.221  19.549  -5.217  1.00  0.00           H  
ATOM    972  N   ASP A 609      -2.542  15.278  -1.465  1.00  0.00           N  
ATOM    973  CA  ASP A 609      -1.406  14.369  -1.555  1.00  0.00           C  
ATOM    974  C   ASP A 609      -1.871  12.944  -1.839  1.00  0.00           C  
ATOM    975  O   ASP A 609      -1.216  12.200  -2.568  1.00  0.00           O  
ATOM    976  CB  ASP A 609      -0.592  14.405  -0.261  1.00  0.00           C  
ATOM    977  CG  ASP A 609       0.379  15.568  -0.219  1.00  0.00           C  
ATOM    978  OD1 ASP A 609       0.987  15.872  -1.267  1.00  0.00           O  
ATOM    979  OD2 ASP A 609       0.530  16.176   0.861  1.00  0.00           O  
ATOM    980  H   ASP A 609      -2.564  15.947  -0.748  1.00  0.00           H  
ATOM    981  HA  ASP A 609      -0.781  14.699  -2.371  1.00  0.00           H  
ATOM    982  HB2 ASP A 609      -1.267  14.493   0.579  1.00  0.00           H  
ATOM    983  HB3 ASP A 609      -0.030  13.487  -0.171  1.00  0.00           H  
ATOM    984  N   ALA A 610      -3.005  12.570  -1.256  1.00  0.00           N  
ATOM    985  CA  ALA A 610      -3.559  11.236  -1.447  1.00  0.00           C  
ATOM    986  C   ALA A 610      -4.137  11.076  -2.849  1.00  0.00           C  
ATOM    987  O   ALA A 610      -3.843  10.103  -3.544  1.00  0.00           O  
ATOM    988  CB  ALA A 610      -4.625  10.952  -0.399  1.00  0.00           C  
ATOM    989  H   ALA A 610      -3.482  13.208  -0.685  1.00  0.00           H  
ATOM    990  HA  ALA A 610      -2.759  10.521  -1.314  1.00  0.00           H  
ATOM    991  HB1 ALA A 610      -5.493  10.521  -0.878  1.00  0.00           H  
ATOM    992  HB2 ALA A 610      -4.236  10.259   0.332  1.00  0.00           H  
ATOM    993  HB3 ALA A 610      -4.904  11.873   0.090  1.00  0.00           H  
ATOM    994  N   ILE A 611      -4.959  12.036  -3.258  1.00  0.00           N  
ATOM    995  CA  ILE A 611      -5.577  12.001  -4.577  1.00  0.00           C  
ATOM    996  C   ILE A 611      -4.597  11.497  -5.630  1.00  0.00           C  
ATOM    997  O   ILE A 611      -4.815  10.457  -6.250  1.00  0.00           O  
ATOM    998  CB  ILE A 611      -6.092  13.392  -4.995  1.00  0.00           C  
ATOM    999  CG1 ILE A 611      -7.120  13.903  -3.984  1.00  0.00           C  
ATOM   1000  CG2 ILE A 611      -6.695  13.336  -6.390  1.00  0.00           C  
ATOM   1001  CD1 ILE A 611      -7.537  15.338  -4.220  1.00  0.00           C  
ATOM   1002  H   ILE A 611      -5.155  12.786  -2.658  1.00  0.00           H  
ATOM   1003  HA  ILE A 611      -6.420  11.326  -4.532  1.00  0.00           H  
ATOM   1004  HB  ILE A 611      -5.252  14.069  -5.018  1.00  0.00           H  
ATOM   1005 HG12 ILE A 611      -8.005  13.289  -4.037  1.00  0.00           H  
ATOM   1006 HG13 ILE A 611      -6.700  13.838  -2.991  1.00  0.00           H  
ATOM   1007 HG21 ILE A 611      -6.290  12.489  -6.924  1.00  0.00           H  
ATOM   1008 HG22 ILE A 611      -7.767  13.233  -6.315  1.00  0.00           H  
ATOM   1009 HG23 ILE A 611      -6.456  14.244  -6.923  1.00  0.00           H  
ATOM   1010 HD11 ILE A 611      -6.717  15.884  -4.663  1.00  0.00           H  
ATOM   1011 HD12 ILE A 611      -8.387  15.362  -4.885  1.00  0.00           H  
ATOM   1012 HD13 ILE A 611      -7.805  15.795  -3.278  1.00  0.00           H  
ATOM   1013  N   GLY A 612      -3.513  12.242  -5.827  1.00  0.00           N  
ATOM   1014  CA  GLY A 612      -2.514  11.854  -6.805  1.00  0.00           C  
ATOM   1015  C   GLY A 612      -1.856  10.530  -6.468  1.00  0.00           C  
ATOM   1016  O   GLY A 612      -1.735   9.654  -7.323  1.00  0.00           O  
ATOM   1017  H   GLY A 612      -3.392  13.062  -5.304  1.00  0.00           H  
ATOM   1018  HA2 GLY A 612      -2.985  11.773  -7.773  1.00  0.00           H  
ATOM   1019  HA3 GLY A 612      -1.753  12.619  -6.849  1.00  0.00           H  
ATOM   1020  N   ALA A 613      -1.428  10.385  -5.218  1.00  0.00           N  
ATOM   1021  CA  ALA A 613      -0.780   9.160  -4.770  1.00  0.00           C  
ATOM   1022  C   ALA A 613      -1.581   7.931  -5.186  1.00  0.00           C  
ATOM   1023  O   ALA A 613      -1.015   6.870  -5.455  1.00  0.00           O  
ATOM   1024  CB  ALA A 613      -0.593   9.183  -3.260  1.00  0.00           C  
ATOM   1025  H   ALA A 613      -1.554  11.120  -4.582  1.00  0.00           H  
ATOM   1026  HA  ALA A 613       0.198   9.112  -5.228  1.00  0.00           H  
ATOM   1027  HB1 ALA A 613      -1.232   9.941  -2.831  1.00  0.00           H  
ATOM   1028  HB2 ALA A 613      -0.853   8.218  -2.850  1.00  0.00           H  
ATOM   1029  HB3 ALA A 613       0.438   9.407  -3.028  1.00  0.00           H  
ATOM   1030  N   VAL A 614      -2.901   8.080  -5.238  1.00  0.00           N  
ATOM   1031  CA  VAL A 614      -3.779   6.982  -5.623  1.00  0.00           C  
ATOM   1032  C   VAL A 614      -3.690   6.705  -7.119  1.00  0.00           C  
ATOM   1033  O   VAL A 614      -3.217   5.650  -7.538  1.00  0.00           O  
ATOM   1034  CB  VAL A 614      -5.245   7.280  -5.253  1.00  0.00           C  
ATOM   1035  CG1 VAL A 614      -6.149   6.137  -5.689  1.00  0.00           C  
ATOM   1036  CG2 VAL A 614      -5.376   7.534  -3.759  1.00  0.00           C  
ATOM   1037  H   VAL A 614      -3.293   8.949  -5.013  1.00  0.00           H  
ATOM   1038  HA  VAL A 614      -3.467   6.099  -5.084  1.00  0.00           H  
ATOM   1039  HB  VAL A 614      -5.552   8.173  -5.778  1.00  0.00           H  
ATOM   1040 HG11 VAL A 614      -6.489   5.596  -4.818  1.00  0.00           H  
ATOM   1041 HG12 VAL A 614      -7.000   6.534  -6.223  1.00  0.00           H  
ATOM   1042 HG13 VAL A 614      -5.598   5.469  -6.334  1.00  0.00           H  
ATOM   1043 HG21 VAL A 614      -6.250   7.024  -3.383  1.00  0.00           H  
ATOM   1044 HG22 VAL A 614      -4.497   7.164  -3.252  1.00  0.00           H  
ATOM   1045 HG23 VAL A 614      -5.473   8.595  -3.581  1.00  0.00           H  
ATOM   1046  N   ASN A 615      -4.149   7.661  -7.921  1.00  0.00           N  
ATOM   1047  CA  ASN A 615      -4.121   7.520  -9.372  1.00  0.00           C  
ATOM   1048  C   ASN A 615      -2.714   7.185  -9.859  1.00  0.00           C  
ATOM   1049  O   ASN A 615      -2.536   6.657 -10.956  1.00  0.00           O  
ATOM   1050  CB  ASN A 615      -4.611   8.806 -10.039  1.00  0.00           C  
ATOM   1051  CG  ASN A 615      -6.124   8.917 -10.041  1.00  0.00           C  
ATOM   1052  OD1 ASN A 615      -6.773   8.681 -11.060  1.00  0.00           O  
ATOM   1053  ND2 ASN A 615      -6.692   9.278  -8.896  1.00  0.00           N  
ATOM   1054  H   ASN A 615      -4.515   8.480  -7.527  1.00  0.00           H  
ATOM   1055  HA  ASN A 615      -4.784   6.711  -9.639  1.00  0.00           H  
ATOM   1056  HB2 ASN A 615      -4.208   9.657  -9.508  1.00  0.00           H  
ATOM   1057  HB3 ASN A 615      -4.265   8.829 -11.062  1.00  0.00           H  
ATOM   1058 HD21 ASN A 615      -6.111   9.450  -8.125  1.00  0.00           H  
ATOM   1059 HD22 ASN A 615      -7.668   9.356  -8.869  1.00  0.00           H  
ATOM   1060  N   SER A 616      -1.719   7.496  -9.035  1.00  0.00           N  
ATOM   1061  CA  SER A 616      -0.328   7.231  -9.383  1.00  0.00           C  
ATOM   1062  C   SER A 616       0.082   5.826  -8.953  1.00  0.00           C  
ATOM   1063  O   SER A 616       0.474   5.001  -9.779  1.00  0.00           O  
ATOM   1064  CB  SER A 616       0.590   8.265  -8.726  1.00  0.00           C  
ATOM   1065  OG  SER A 616       0.269   9.577  -9.156  1.00  0.00           O  
ATOM   1066  H   SER A 616      -1.925   7.916  -8.173  1.00  0.00           H  
ATOM   1067  HA  SER A 616      -0.234   7.309 -10.455  1.00  0.00           H  
ATOM   1068  HB2 SER A 616       0.477   8.213  -7.654  1.00  0.00           H  
ATOM   1069  HB3 SER A 616       1.615   8.052  -8.992  1.00  0.00           H  
ATOM   1070  HG  SER A 616       0.204  10.157  -8.394  1.00  0.00           H  
ATOM   1071  N   LEU A 617      -0.013   5.560  -7.655  1.00  0.00           N  
ATOM   1072  CA  LEU A 617       0.347   4.254  -7.113  1.00  0.00           C  
ATOM   1073  C   LEU A 617      -0.604   3.174  -7.617  1.00  0.00           C  
ATOM   1074  O   LEU A 617      -0.339   1.981  -7.470  1.00  0.00           O  
ATOM   1075  CB  LEU A 617       0.329   4.292  -5.584  1.00  0.00           C  
ATOM   1076  CG  LEU A 617       1.413   5.144  -4.921  1.00  0.00           C  
ATOM   1077  CD1 LEU A 617       1.306   5.059  -3.406  1.00  0.00           C  
ATOM   1078  CD2 LEU A 617       2.794   4.706  -5.385  1.00  0.00           C  
ATOM   1079  H   LEU A 617      -0.332   6.258  -7.045  1.00  0.00           H  
ATOM   1080  HA  LEU A 617       1.347   4.021  -7.447  1.00  0.00           H  
ATOM   1081  HB2 LEU A 617      -0.630   4.678  -5.274  1.00  0.00           H  
ATOM   1082  HB3 LEU A 617       0.440   3.278  -5.227  1.00  0.00           H  
ATOM   1083  HG  LEU A 617       1.275   6.177  -5.207  1.00  0.00           H  
ATOM   1084 HD11 LEU A 617       1.351   6.053  -2.986  1.00  0.00           H  
ATOM   1085 HD12 LEU A 617       2.123   4.468  -3.020  1.00  0.00           H  
ATOM   1086 HD13 LEU A 617       0.368   4.596  -3.137  1.00  0.00           H  
ATOM   1087 HD21 LEU A 617       3.547   5.254  -4.839  1.00  0.00           H  
ATOM   1088 HD22 LEU A 617       2.899   4.906  -6.441  1.00  0.00           H  
ATOM   1089 HD23 LEU A 617       2.916   3.648  -5.204  1.00  0.00           H  
ATOM   1090  N   HIS A 618      -1.712   3.601  -8.214  1.00  0.00           N  
ATOM   1091  CA  HIS A 618      -2.703   2.670  -8.744  1.00  0.00           C  
ATOM   1092  C   HIS A 618      -2.030   1.557  -9.541  1.00  0.00           C  
ATOM   1093  O   HIS A 618      -1.282   1.820 -10.483  1.00  0.00           O  
ATOM   1094  CB  HIS A 618      -3.709   3.410  -9.626  1.00  0.00           C  
ATOM   1095  CG  HIS A 618      -4.992   2.664  -9.825  1.00  0.00           C  
ATOM   1096  ND1 HIS A 618      -5.456   1.714  -8.940  1.00  0.00           N  
ATOM   1097  CD2 HIS A 618      -5.913   2.735 -10.815  1.00  0.00           C  
ATOM   1098  CE1 HIS A 618      -6.605   1.231  -9.378  1.00  0.00           C  
ATOM   1099  NE2 HIS A 618      -6.905   1.835 -10.514  1.00  0.00           N  
ATOM   1100  H   HIS A 618      -1.867   4.564  -8.302  1.00  0.00           H  
ATOM   1101  HA  HIS A 618      -3.225   2.231  -7.908  1.00  0.00           H  
ATOM   1102  HB2 HIS A 618      -3.945   4.361  -9.172  1.00  0.00           H  
ATOM   1103  HB3 HIS A 618      -3.268   3.579 -10.598  1.00  0.00           H  
ATOM   1104  HD1 HIS A 618      -5.008   1.434  -8.115  1.00  0.00           H  
ATOM   1105  HD2 HIS A 618      -5.875   3.380 -11.682  1.00  0.00           H  
ATOM   1106  HE1 HIS A 618      -7.199   0.473  -8.890  1.00  0.00           H  
ATOM   1107  HE2 HIS A 618      -7.661   1.604 -11.093  1.00  0.00           H  
ATOM   1108  N   ARG A 619      -2.301   0.314  -9.158  1.00  0.00           N  
ATOM   1109  CA  ARG A 619      -1.720  -0.839  -9.836  1.00  0.00           C  
ATOM   1110  C   ARG A 619      -0.199  -0.828  -9.721  1.00  0.00           C  
ATOM   1111  O   ARG A 619       0.507  -1.237 -10.644  1.00  0.00           O  
ATOM   1112  CB  ARG A 619      -2.131  -0.851 -11.310  1.00  0.00           C  
ATOM   1113  CG  ARG A 619      -3.629  -0.994 -11.523  1.00  0.00           C  
ATOM   1114  CD  ARG A 619      -4.049  -2.455 -11.561  1.00  0.00           C  
ATOM   1115  NE  ARG A 619      -5.495  -2.605 -11.703  1.00  0.00           N  
ATOM   1116  CZ  ARG A 619      -6.091  -3.762 -11.967  1.00  0.00           C  
ATOM   1117  NH1 ARG A 619      -5.370  -4.864 -12.117  1.00  0.00           N  
ATOM   1118  NH2 ARG A 619      -7.412  -3.819 -12.082  1.00  0.00           N  
ATOM   1119  H   ARG A 619      -2.905   0.168  -8.400  1.00  0.00           H  
ATOM   1120  HA  ARG A 619      -2.099  -1.730  -9.359  1.00  0.00           H  
ATOM   1121  HB2 ARG A 619      -1.811   0.074 -11.768  1.00  0.00           H  
ATOM   1122  HB3 ARG A 619      -1.639  -1.676 -11.801  1.00  0.00           H  
ATOM   1123  HG2 ARG A 619      -4.148  -0.502 -10.713  1.00  0.00           H  
ATOM   1124  HG3 ARG A 619      -3.896  -0.527 -12.460  1.00  0.00           H  
ATOM   1125  HD2 ARG A 619      -3.563  -2.934 -12.398  1.00  0.00           H  
ATOM   1126  HD3 ARG A 619      -3.736  -2.929 -10.643  1.00  0.00           H  
ATOM   1127  HE  ARG A 619      -6.047  -1.803 -11.596  1.00  0.00           H  
ATOM   1128 HH11 ARG A 619      -4.374  -4.825 -12.031  1.00  0.00           H  
ATOM   1129 HH12 ARG A 619      -5.821  -5.735 -12.315  1.00  0.00           H  
ATOM   1130 HH21 ARG A 619      -7.959  -2.990 -11.969  1.00  0.00           H  
ATOM   1131 HH22 ARG A 619      -7.860  -4.690 -12.281  1.00  0.00           H  
ATOM   1132  N   TYR A 620       0.300  -0.357  -8.583  1.00  0.00           N  
ATOM   1133  CA  TYR A 620       1.737  -0.290  -8.349  1.00  0.00           C  
ATOM   1134  C   TYR A 620       2.347  -1.687  -8.300  1.00  0.00           C  
ATOM   1135  O   TYR A 620       2.082  -2.463  -7.381  1.00  0.00           O  
ATOM   1136  CB  TYR A 620       2.028   0.451  -7.042  1.00  0.00           C  
ATOM   1137  CG  TYR A 620       3.471   0.360  -6.603  1.00  0.00           C  
ATOM   1138  CD1 TYR A 620       4.484   0.113  -7.522  1.00  0.00           C  
ATOM   1139  CD2 TYR A 620       3.823   0.519  -5.268  1.00  0.00           C  
ATOM   1140  CE1 TYR A 620       5.804   0.028  -7.125  1.00  0.00           C  
ATOM   1141  CE2 TYR A 620       5.141   0.437  -4.862  1.00  0.00           C  
ATOM   1142  CZ  TYR A 620       6.128   0.191  -5.794  1.00  0.00           C  
ATOM   1143  OH  TYR A 620       7.442   0.107  -5.394  1.00  0.00           O  
ATOM   1144  H   TYR A 620      -0.313  -0.046  -7.885  1.00  0.00           H  
ATOM   1145  HA  TYR A 620       2.182   0.257  -9.167  1.00  0.00           H  
ATOM   1146  HB2 TYR A 620       1.785   1.495  -7.167  1.00  0.00           H  
ATOM   1147  HB3 TYR A 620       1.414   0.035  -6.257  1.00  0.00           H  
ATOM   1148  HD1 TYR A 620       4.227  -0.015  -8.564  1.00  0.00           H  
ATOM   1149  HD2 TYR A 620       3.048   0.711  -4.541  1.00  0.00           H  
ATOM   1150  HE1 TYR A 620       6.577  -0.165  -7.854  1.00  0.00           H  
ATOM   1151  HE2 TYR A 620       5.395   0.564  -3.820  1.00  0.00           H  
ATOM   1152  HH  TYR A 620       7.482  -0.245  -4.501  1.00  0.00           H  
ATOM   1153  N   LYS A 621       3.167  -2.002  -9.297  1.00  0.00           N  
ATOM   1154  CA  LYS A 621       3.819  -3.305  -9.371  1.00  0.00           C  
ATOM   1155  C   LYS A 621       4.576  -3.607  -8.082  1.00  0.00           C  
ATOM   1156  O   LYS A 621       5.761  -3.295  -7.960  1.00  0.00           O  
ATOM   1157  CB  LYS A 621       4.778  -3.352 -10.562  1.00  0.00           C  
ATOM   1158  CG  LYS A 621       4.939  -4.740 -11.158  1.00  0.00           C  
ATOM   1159  CD  LYS A 621       5.762  -5.643 -10.255  1.00  0.00           C  
ATOM   1160  CE  LYS A 621       5.511  -7.112 -10.558  1.00  0.00           C  
ATOM   1161  NZ  LYS A 621       4.131  -7.528 -10.183  1.00  0.00           N  
ATOM   1162  H   LYS A 621       3.339  -1.342 -10.001  1.00  0.00           H  
ATOM   1163  HA  LYS A 621       3.052  -4.052  -9.507  1.00  0.00           H  
ATOM   1164  HB2 LYS A 621       4.408  -2.692 -11.333  1.00  0.00           H  
ATOM   1165  HB3 LYS A 621       5.750  -3.006 -10.240  1.00  0.00           H  
ATOM   1166  HG2 LYS A 621       3.962  -5.179 -11.295  1.00  0.00           H  
ATOM   1167  HG3 LYS A 621       5.435  -4.655 -12.115  1.00  0.00           H  
ATOM   1168  HD2 LYS A 621       6.810  -5.430 -10.405  1.00  0.00           H  
ATOM   1169  HD3 LYS A 621       5.496  -5.446  -9.226  1.00  0.00           H  
ATOM   1170  HE2 LYS A 621       5.653  -7.278 -11.615  1.00  0.00           H  
ATOM   1171  HE3 LYS A 621       6.221  -7.707 -10.002  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 621       3.485  -6.715 -10.241  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 621       4.120  -7.896  -9.210  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 621       3.794  -8.272 -10.827  1.00  0.00           H  
ATOM   1175  N   ILE A 622       3.886  -4.218  -7.125  1.00  0.00           N  
ATOM   1176  CA  ILE A 622       4.496  -4.565  -5.847  1.00  0.00           C  
ATOM   1177  C   ILE A 622       4.571  -6.077  -5.666  1.00  0.00           C  
ATOM   1178  O   ILE A 622       3.811  -6.825  -6.280  1.00  0.00           O  
ATOM   1179  CB  ILE A 622       3.716  -3.956  -4.667  1.00  0.00           C  
ATOM   1180  CG1 ILE A 622       3.977  -2.451  -4.577  1.00  0.00           C  
ATOM   1181  CG2 ILE A 622       4.100  -4.644  -3.366  1.00  0.00           C  
ATOM   1182  CD1 ILE A 622       3.658  -1.862  -3.221  1.00  0.00           C  
ATOM   1183  H   ILE A 622       2.946  -4.441  -7.282  1.00  0.00           H  
ATOM   1184  HA  ILE A 622       5.499  -4.162  -5.836  1.00  0.00           H  
ATOM   1185  HB  ILE A 622       2.663  -4.121  -4.837  1.00  0.00           H  
ATOM   1186 HG12 ILE A 622       5.018  -2.260  -4.784  1.00  0.00           H  
ATOM   1187 HG13 ILE A 622       3.369  -1.943  -5.312  1.00  0.00           H  
ATOM   1188 HG21 ILE A 622       3.549  -4.202  -2.549  1.00  0.00           H  
ATOM   1189 HG22 ILE A 622       3.862  -5.695  -3.432  1.00  0.00           H  
ATOM   1190 HG23 ILE A 622       5.159  -4.524  -3.193  1.00  0.00           H  
ATOM   1191 HD11 ILE A 622       3.624  -0.785  -3.294  1.00  0.00           H  
ATOM   1192 HD12 ILE A 622       2.701  -2.231  -2.884  1.00  0.00           H  
ATOM   1193 HD13 ILE A 622       4.423  -2.150  -2.514  1.00  0.00           H  
ATOM   1194  N   GLY A 623       5.491  -6.521  -4.815  1.00  0.00           N  
ATOM   1195  CA  GLY A 623       5.647  -7.942  -4.566  1.00  0.00           C  
ATOM   1196  C   GLY A 623       5.378  -8.780  -5.801  1.00  0.00           C  
ATOM   1197  O   GLY A 623       6.111  -8.697  -6.787  1.00  0.00           O  
ATOM   1198  H   GLY A 623       6.069  -5.878  -4.353  1.00  0.00           H  
ATOM   1199  HA2 GLY A 623       6.656  -8.129  -4.230  1.00  0.00           H  
ATOM   1200  HA3 GLY A 623       4.958  -8.238  -3.788  1.00  0.00           H  
ATOM   1201  N   SER A 624       4.326  -9.590  -5.747  1.00  0.00           N  
ATOM   1202  CA  SER A 624       3.966 -10.451  -6.867  1.00  0.00           C  
ATOM   1203  C   SER A 624       2.554 -10.143  -7.357  1.00  0.00           C  
ATOM   1204  O   SER A 624       1.985 -10.886  -8.157  1.00  0.00           O  
ATOM   1205  CB  SER A 624       4.067 -11.922  -6.461  1.00  0.00           C  
ATOM   1206  OG  SER A 624       5.402 -12.270  -6.133  1.00  0.00           O  
ATOM   1207  H   SER A 624       3.780  -9.611  -4.933  1.00  0.00           H  
ATOM   1208  HA  SER A 624       4.662 -10.259  -7.670  1.00  0.00           H  
ATOM   1209  HB2 SER A 624       3.441 -12.100  -5.600  1.00  0.00           H  
ATOM   1210  HB3 SER A 624       3.737 -12.543  -7.281  1.00  0.00           H  
ATOM   1211  HG  SER A 624       5.411 -12.761  -5.308  1.00  0.00           H  
ATOM   1212  N   LYS A 625       1.993  -9.042  -6.869  1.00  0.00           N  
ATOM   1213  CA  LYS A 625       0.648  -8.632  -7.256  1.00  0.00           C  
ATOM   1214  C   LYS A 625       0.563  -7.117  -7.409  1.00  0.00           C  
ATOM   1215  O   LYS A 625       1.300  -6.375  -6.759  1.00  0.00           O  
ATOM   1216  CB  LYS A 625      -0.371  -9.109  -6.219  1.00  0.00           C  
ATOM   1217  CG  LYS A 625      -0.416 -10.619  -6.060  1.00  0.00           C  
ATOM   1218  CD  LYS A 625      -1.590 -11.054  -5.198  1.00  0.00           C  
ATOM   1219  CE  LYS A 625      -1.530 -12.541  -4.886  1.00  0.00           C  
ATOM   1220  NZ  LYS A 625      -2.699 -12.985  -4.076  1.00  0.00           N  
ATOM   1221  H   LYS A 625       2.496  -8.490  -6.234  1.00  0.00           H  
ATOM   1222  HA  LYS A 625       0.422  -9.091  -8.207  1.00  0.00           H  
ATOM   1223  HB2 LYS A 625      -0.123  -8.674  -5.262  1.00  0.00           H  
ATOM   1224  HB3 LYS A 625      -1.353  -8.770  -6.514  1.00  0.00           H  
ATOM   1225  HG2 LYS A 625      -0.512 -11.072  -7.035  1.00  0.00           H  
ATOM   1226  HG3 LYS A 625       0.502 -10.950  -5.595  1.00  0.00           H  
ATOM   1227  HD2 LYS A 625      -1.569 -10.502  -4.271  1.00  0.00           H  
ATOM   1228  HD3 LYS A 625      -2.510 -10.842  -5.725  1.00  0.00           H  
ATOM   1229  HE2 LYS A 625      -1.517 -13.091  -5.814  1.00  0.00           H  
ATOM   1230  HE3 LYS A 625      -0.624 -12.744  -4.335  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 625      -3.254 -13.687  -4.606  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 625      -3.309 -12.173  -3.855  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 625      -2.375 -13.415  -3.186  1.00  0.00           H  
ATOM   1234  N   LYS A 626      -0.341  -6.663  -8.270  1.00  0.00           N  
ATOM   1235  CA  LYS A 626      -0.525  -5.236  -8.506  1.00  0.00           C  
ATOM   1236  C   LYS A 626      -1.528  -4.646  -7.520  1.00  0.00           C  
ATOM   1237  O   LYS A 626      -2.722  -4.938  -7.585  1.00  0.00           O  
ATOM   1238  CB  LYS A 626      -1.001  -4.992  -9.940  1.00  0.00           C  
ATOM   1239  CG  LYS A 626       0.059  -5.281 -10.990  1.00  0.00           C  
ATOM   1240  CD  LYS A 626       0.057  -6.745 -11.397  1.00  0.00           C  
ATOM   1241  CE  LYS A 626      -1.068  -7.050 -12.374  1.00  0.00           C  
ATOM   1242  NZ  LYS A 626      -0.811  -6.461 -13.717  1.00  0.00           N  
ATOM   1243  H   LYS A 626      -0.899  -7.304  -8.759  1.00  0.00           H  
ATOM   1244  HA  LYS A 626       0.429  -4.751  -8.365  1.00  0.00           H  
ATOM   1245  HB2 LYS A 626      -1.853  -5.625 -10.136  1.00  0.00           H  
ATOM   1246  HB3 LYS A 626      -1.301  -3.959 -10.036  1.00  0.00           H  
ATOM   1247  HG2 LYS A 626      -0.137  -4.675 -11.862  1.00  0.00           H  
ATOM   1248  HG3 LYS A 626       1.030  -5.030 -10.586  1.00  0.00           H  
ATOM   1249  HD2 LYS A 626       1.000  -6.980 -11.866  1.00  0.00           H  
ATOM   1250  HD3 LYS A 626      -0.070  -7.355 -10.513  1.00  0.00           H  
ATOM   1251  HE2 LYS A 626      -1.162  -8.121 -12.471  1.00  0.00           H  
ATOM   1252  HE3 LYS A 626      -1.988  -6.642 -11.982  1.00  0.00           H  
ATOM   1253  HZ1 LYS A 626      -0.846  -7.204 -14.445  1.00  0.00           H  
ATOM   1254  HZ2 LYS A 626       0.129  -6.016 -13.738  1.00  0.00           H  
ATOM   1255  HZ3 LYS A 626      -1.529  -5.742 -13.936  1.00  0.00           H  
ATOM   1256  N   ILE A 627      -1.035  -3.815  -6.608  1.00  0.00           N  
ATOM   1257  CA  ILE A 627      -1.889  -3.182  -5.610  1.00  0.00           C  
ATOM   1258  C   ILE A 627      -2.803  -2.143  -6.249  1.00  0.00           C  
ATOM   1259  O   ILE A 627      -2.416  -1.457  -7.196  1.00  0.00           O  
ATOM   1260  CB  ILE A 627      -1.057  -2.507  -4.504  1.00  0.00           C  
ATOM   1261  CG1 ILE A 627      -0.292  -1.309  -5.069  1.00  0.00           C  
ATOM   1262  CG2 ILE A 627      -0.097  -3.508  -3.878  1.00  0.00           C  
ATOM   1263  CD1 ILE A 627       0.650  -0.669  -4.074  1.00  0.00           C  
ATOM   1264  H   ILE A 627      -0.074  -3.621  -6.607  1.00  0.00           H  
ATOM   1265  HA  ILE A 627      -2.497  -3.952  -5.157  1.00  0.00           H  
ATOM   1266  HB  ILE A 627      -1.732  -2.164  -3.735  1.00  0.00           H  
ATOM   1267 HG12 ILE A 627       0.291  -1.630  -5.918  1.00  0.00           H  
ATOM   1268 HG13 ILE A 627      -1.000  -0.558  -5.388  1.00  0.00           H  
ATOM   1269 HG21 ILE A 627      -0.639  -4.397  -3.592  1.00  0.00           H  
ATOM   1270 HG22 ILE A 627       0.668  -3.768  -4.594  1.00  0.00           H  
ATOM   1271 HG23 ILE A 627       0.361  -3.070  -3.004  1.00  0.00           H  
ATOM   1272 HD11 ILE A 627       0.524   0.404  -4.096  1.00  0.00           H  
ATOM   1273 HD12 ILE A 627       0.433  -1.038  -3.083  1.00  0.00           H  
ATOM   1274 HD13 ILE A 627       1.670  -0.915  -4.334  1.00  0.00           H  
ATOM   1275  N   LEU A 628      -4.018  -2.030  -5.724  1.00  0.00           N  
ATOM   1276  CA  LEU A 628      -4.989  -1.072  -6.241  1.00  0.00           C  
ATOM   1277  C   LEU A 628      -5.312  -0.007  -5.198  1.00  0.00           C  
ATOM   1278  O   LEU A 628      -5.918  -0.297  -4.166  1.00  0.00           O  
ATOM   1279  CB  LEU A 628      -6.270  -1.792  -6.664  1.00  0.00           C  
ATOM   1280  CG  LEU A 628      -6.086  -3.025  -7.550  1.00  0.00           C  
ATOM   1281  CD1 LEU A 628      -7.392  -3.793  -7.674  1.00  0.00           C  
ATOM   1282  CD2 LEU A 628      -5.569  -2.622  -8.924  1.00  0.00           C  
ATOM   1283  H   LEU A 628      -4.269  -2.603  -4.970  1.00  0.00           H  
ATOM   1284  HA  LEU A 628      -4.553  -0.592  -7.105  1.00  0.00           H  
ATOM   1285  HB2 LEU A 628      -6.786  -2.103  -5.769  1.00  0.00           H  
ATOM   1286  HB3 LEU A 628      -6.884  -1.085  -7.204  1.00  0.00           H  
ATOM   1287  HG  LEU A 628      -5.355  -3.680  -7.096  1.00  0.00           H  
ATOM   1288 HD11 LEU A 628      -8.219  -3.137  -7.450  1.00  0.00           H  
ATOM   1289 HD12 LEU A 628      -7.390  -4.620  -6.979  1.00  0.00           H  
ATOM   1290 HD13 LEU A 628      -7.493  -4.171  -8.681  1.00  0.00           H  
ATOM   1291 HD21 LEU A 628      -4.592  -2.175  -8.823  1.00  0.00           H  
ATOM   1292 HD22 LEU A 628      -6.248  -1.908  -9.368  1.00  0.00           H  
ATOM   1293 HD23 LEU A 628      -5.503  -3.496  -9.554  1.00  0.00           H  
ATOM   1294  N   VAL A 629      -4.905   1.228  -5.475  1.00  0.00           N  
ATOM   1295  CA  VAL A 629      -5.154   2.338  -4.562  1.00  0.00           C  
ATOM   1296  C   VAL A 629      -6.513   2.975  -4.829  1.00  0.00           C  
ATOM   1297  O   VAL A 629      -6.956   3.061  -5.975  1.00  0.00           O  
ATOM   1298  CB  VAL A 629      -4.062   3.417  -4.680  1.00  0.00           C  
ATOM   1299  CG1 VAL A 629      -4.062   4.313  -3.451  1.00  0.00           C  
ATOM   1300  CG2 VAL A 629      -2.698   2.774  -4.881  1.00  0.00           C  
ATOM   1301  H   VAL A 629      -4.427   1.397  -6.313  1.00  0.00           H  
ATOM   1302  HA  VAL A 629      -5.141   1.950  -3.554  1.00  0.00           H  
ATOM   1303  HB  VAL A 629      -4.279   4.028  -5.544  1.00  0.00           H  
ATOM   1304 HG11 VAL A 629      -4.084   3.702  -2.560  1.00  0.00           H  
ATOM   1305 HG12 VAL A 629      -3.170   4.923  -3.449  1.00  0.00           H  
ATOM   1306 HG13 VAL A 629      -4.934   4.951  -3.471  1.00  0.00           H  
ATOM   1307 HG21 VAL A 629      -2.016   3.136  -4.126  1.00  0.00           H  
ATOM   1308 HG22 VAL A 629      -2.790   1.701  -4.799  1.00  0.00           H  
ATOM   1309 HG23 VAL A 629      -2.320   3.029  -5.860  1.00  0.00           H  
ATOM   1310  N   SER A 630      -7.172   3.420  -3.764  1.00  0.00           N  
ATOM   1311  CA  SER A 630      -8.483   4.047  -3.882  1.00  0.00           C  
ATOM   1312  C   SER A 630      -8.772   4.935  -2.675  1.00  0.00           C  
ATOM   1313  O   SER A 630      -8.523   4.549  -1.532  1.00  0.00           O  
ATOM   1314  CB  SER A 630      -9.571   2.981  -4.018  1.00  0.00           C  
ATOM   1315  OG  SER A 630      -9.300   1.867  -3.184  1.00  0.00           O  
ATOM   1316  H   SER A 630      -6.766   3.323  -2.877  1.00  0.00           H  
ATOM   1317  HA  SER A 630      -8.478   4.660  -4.772  1.00  0.00           H  
ATOM   1318  HB2 SER A 630     -10.523   3.403  -3.735  1.00  0.00           H  
ATOM   1319  HB3 SER A 630      -9.616   2.645  -5.044  1.00  0.00           H  
ATOM   1320  HG  SER A 630     -10.099   1.617  -2.713  1.00  0.00           H  
ATOM   1321  N   LEU A 631      -9.299   6.125  -2.938  1.00  0.00           N  
ATOM   1322  CA  LEU A 631      -9.623   7.070  -1.874  1.00  0.00           C  
ATOM   1323  C   LEU A 631     -10.806   6.574  -1.048  1.00  0.00           C  
ATOM   1324  O   LEU A 631     -11.576   5.725  -1.495  1.00  0.00           O  
ATOM   1325  CB  LEU A 631      -9.939   8.445  -2.464  1.00  0.00           C  
ATOM   1326  CG  LEU A 631      -8.738   9.264  -2.938  1.00  0.00           C  
ATOM   1327  CD1 LEU A 631      -9.196  10.580  -3.546  1.00  0.00           C  
ATOM   1328  CD2 LEU A 631      -7.775   9.513  -1.786  1.00  0.00           C  
ATOM   1329  H   LEU A 631      -9.475   6.376  -3.868  1.00  0.00           H  
ATOM   1330  HA  LEU A 631      -8.760   7.153  -1.230  1.00  0.00           H  
ATOM   1331  HB2 LEU A 631     -10.594   8.299  -3.310  1.00  0.00           H  
ATOM   1332  HB3 LEU A 631     -10.455   9.018  -1.707  1.00  0.00           H  
ATOM   1333  HG  LEU A 631      -8.211   8.710  -3.702  1.00  0.00           H  
ATOM   1334 HD11 LEU A 631     -10.134  10.875  -3.101  1.00  0.00           H  
ATOM   1335 HD12 LEU A 631      -9.325  10.459  -4.612  1.00  0.00           H  
ATOM   1336 HD13 LEU A 631      -8.453  11.341  -3.359  1.00  0.00           H  
ATOM   1337 HD21 LEU A 631      -6.873   8.940  -1.941  1.00  0.00           H  
ATOM   1338 HD22 LEU A 631      -8.238   9.211  -0.858  1.00  0.00           H  
ATOM   1339 HD23 LEU A 631      -7.532  10.564  -1.741  1.00  0.00           H  
ATOM   1340  N   ALA A 632     -10.945   7.112   0.160  1.00  0.00           N  
ATOM   1341  CA  ALA A 632     -12.036   6.728   1.046  1.00  0.00           C  
ATOM   1342  C   ALA A 632     -12.773   7.955   1.573  1.00  0.00           C  
ATOM   1343  O   ALA A 632     -12.355   9.090   1.342  1.00  0.00           O  
ATOM   1344  CB  ALA A 632     -11.507   5.892   2.202  1.00  0.00           C  
ATOM   1345  H   ALA A 632     -10.298   7.785   0.460  1.00  0.00           H  
ATOM   1346  HA  ALA A 632     -12.727   6.120   0.481  1.00  0.00           H  
ATOM   1347  HB1 ALA A 632     -11.194   6.545   3.004  1.00  0.00           H  
ATOM   1348  HB2 ALA A 632     -12.287   5.235   2.557  1.00  0.00           H  
ATOM   1349  HB3 ALA A 632     -10.666   5.305   1.866  1.00  0.00           H  
ATOM   1350  N   THR A 633     -13.873   7.720   2.281  1.00  0.00           N  
ATOM   1351  CA  THR A 633     -14.670   8.806   2.838  1.00  0.00           C  
ATOM   1352  C   THR A 633     -13.829   9.694   3.748  1.00  0.00           C  
ATOM   1353  O   THR A 633     -12.793   9.271   4.259  1.00  0.00           O  
ATOM   1354  CB  THR A 633     -15.874   8.268   3.634  1.00  0.00           C  
ATOM   1355  OG1 THR A 633     -16.657   9.357   4.134  1.00  0.00           O  
ATOM   1356  CG2 THR A 633     -15.411   7.396   4.792  1.00  0.00           C  
ATOM   1357  H   THR A 633     -14.155   6.793   2.431  1.00  0.00           H  
ATOM   1358  HA  THR A 633     -15.045   9.400   2.017  1.00  0.00           H  
ATOM   1359  HB  THR A 633     -16.485   7.669   2.974  1.00  0.00           H  
ATOM   1360  HG1 THR A 633     -17.209   9.050   4.857  1.00  0.00           H  
ATOM   1361 HG21 THR A 633     -14.672   7.929   5.371  1.00  0.00           H  
ATOM   1362 HG22 THR A 633     -14.978   6.485   4.406  1.00  0.00           H  
ATOM   1363 HG23 THR A 633     -16.255   7.156   5.421  1.00  0.00           H  
ATOM   1364  N   GLY A 634     -14.283  10.928   3.947  1.00  0.00           N  
ATOM   1365  CA  GLY A 634     -13.560  11.856   4.797  1.00  0.00           C  
ATOM   1366  C   GLY A 634     -13.953  13.298   4.546  1.00  0.00           C  
ATOM   1367  O   GLY A 634     -14.718  13.883   5.311  1.00  0.00           O  
ATOM   1368  H   GLY A 634     -15.116  11.210   3.514  1.00  0.00           H  
ATOM   1369  HA2 GLY A 634     -13.762  11.613   5.830  1.00  0.00           H  
ATOM   1370  HA3 GLY A 634     -12.502  11.745   4.612  1.00  0.00           H  
ATOM   1371  N   ALA A 635     -13.426  13.874   3.470  1.00  0.00           N  
ATOM   1372  CA  ALA A 635     -13.726  15.257   3.119  1.00  0.00           C  
ATOM   1373  C   ALA A 635     -15.192  15.419   2.732  1.00  0.00           C  
ATOM   1374  O   ALA A 635     -15.816  14.489   2.222  1.00  0.00           O  
ATOM   1375  CB  ALA A 635     -12.824  15.721   1.985  1.00  0.00           C  
ATOM   1376  H   ALA A 635     -12.822  13.356   2.898  1.00  0.00           H  
ATOM   1377  HA  ALA A 635     -13.521  15.872   3.984  1.00  0.00           H  
ATOM   1378  HB1 ALA A 635     -13.399  15.786   1.073  1.00  0.00           H  
ATOM   1379  HB2 ALA A 635     -12.416  16.692   2.225  1.00  0.00           H  
ATOM   1380  HB3 ALA A 635     -12.018  15.014   1.854  1.00  0.00           H  
TER    1381      ALA A 635
ENDMDL
MODEL       4
ATOM     66  N   ASN A 553      -9.152  16.496  10.099  1.00  0.00           N  
ATOM     67  CA  ASN A 553      -9.051  16.365   8.650  1.00  0.00           C  
ATOM     68  C   ASN A 553      -7.842  15.517   8.263  1.00  0.00           C  
ATOM     69  O   ASN A 553      -6.698  15.935   8.433  1.00  0.00           O  
ATOM     70  CB  ASN A 553      -8.949  17.745   7.998  1.00  0.00           C  
ATOM     71  CG  ASN A 553      -9.495  17.758   6.583  1.00  0.00           C  
ATOM     72  OD1 ASN A 553     -10.612  18.215   6.341  1.00  0.00           O  
ATOM     73  ND2 ASN A 553      -8.706  17.255   5.640  1.00  0.00           N  
ATOM     74  H   ASN A 553      -8.341  16.674  10.620  1.00  0.00           H  
ATOM     75  HA  ASN A 553      -9.946  15.876   8.298  1.00  0.00           H  
ATOM     76  HB2 ASN A 553      -9.511  18.457   8.586  1.00  0.00           H  
ATOM     77  HB3 ASN A 553      -7.913  18.048   7.968  1.00  0.00           H  
ATOM     78 HD21 ASN A 553      -7.829  16.908   5.907  1.00  0.00           H  
ATOM     79 HD22 ASN A 553      -9.034  17.251   4.717  1.00  0.00           H  
ATOM     80  N   GLY A 554      -8.106  14.323   7.741  1.00  0.00           N  
ATOM     81  CA  GLY A 554      -7.031  13.436   7.338  1.00  0.00           C  
ATOM     82  C   GLY A 554      -7.272  12.814   5.977  1.00  0.00           C  
ATOM     83  O   GLY A 554      -8.167  13.235   5.244  1.00  0.00           O  
ATOM     84  H   GLY A 554      -9.039  14.043   7.629  1.00  0.00           H  
ATOM     85  HA2 GLY A 554      -6.109  13.996   7.309  1.00  0.00           H  
ATOM     86  HA3 GLY A 554      -6.938  12.646   8.070  1.00  0.00           H  
ATOM     87  N   ALA A 555      -6.471  11.810   5.636  1.00  0.00           N  
ATOM     88  CA  ALA A 555      -6.601  11.130   4.354  1.00  0.00           C  
ATOM     89  C   ALA A 555      -6.491   9.618   4.521  1.00  0.00           C  
ATOM     90  O   ALA A 555      -5.507   9.114   5.063  1.00  0.00           O  
ATOM     91  CB  ALA A 555      -5.547  11.634   3.379  1.00  0.00           C  
ATOM     92  H   ALA A 555      -5.776  11.520   6.263  1.00  0.00           H  
ATOM     93  HA  ALA A 555      -7.574  11.367   3.948  1.00  0.00           H  
ATOM     94  HB1 ALA A 555      -5.996  12.346   2.702  1.00  0.00           H  
ATOM     95  HB2 ALA A 555      -4.749  12.111   3.927  1.00  0.00           H  
ATOM     96  HB3 ALA A 555      -5.151  10.802   2.816  1.00  0.00           H  
ATOM     97  N   ASP A 556      -7.506   8.900   4.053  1.00  0.00           N  
ATOM     98  CA  ASP A 556      -7.522   7.445   4.150  1.00  0.00           C  
ATOM     99  C   ASP A 556      -7.444   6.807   2.766  1.00  0.00           C  
ATOM    100  O   ASP A 556      -8.405   6.847   1.998  1.00  0.00           O  
ATOM    101  CB  ASP A 556      -8.786   6.975   4.871  1.00  0.00           C  
ATOM    102  CG  ASP A 556      -9.245   7.955   5.934  1.00  0.00           C  
ATOM    103  OD1 ASP A 556      -9.550   9.113   5.580  1.00  0.00           O  
ATOM    104  OD2 ASP A 556      -9.297   7.564   7.119  1.00  0.00           O  
ATOM    105  H   ASP A 556      -8.262   9.360   3.631  1.00  0.00           H  
ATOM    106  HA  ASP A 556      -6.659   7.141   4.722  1.00  0.00           H  
ATOM    107  HB2 ASP A 556      -9.582   6.857   4.150  1.00  0.00           H  
ATOM    108  HB3 ASP A 556      -8.591   6.024   5.344  1.00  0.00           H  
ATOM    109  N   VAL A 557      -6.293   6.220   2.455  1.00  0.00           N  
ATOM    110  CA  VAL A 557      -6.089   5.573   1.165  1.00  0.00           C  
ATOM    111  C   VAL A 557      -6.321   4.069   1.261  1.00  0.00           C  
ATOM    112  O   VAL A 557      -5.504   3.341   1.822  1.00  0.00           O  
ATOM    113  CB  VAL A 557      -4.669   5.829   0.627  1.00  0.00           C  
ATOM    114  CG1 VAL A 557      -4.462   5.113  -0.699  1.00  0.00           C  
ATOM    115  CG2 VAL A 557      -4.416   7.322   0.481  1.00  0.00           C  
ATOM    116  H   VAL A 557      -5.564   6.220   3.110  1.00  0.00           H  
ATOM    117  HA  VAL A 557      -6.797   5.993   0.465  1.00  0.00           H  
ATOM    118  HB  VAL A 557      -3.959   5.433   1.339  1.00  0.00           H  
ATOM    119 HG11 VAL A 557      -3.457   4.721  -0.744  1.00  0.00           H  
ATOM    120 HG12 VAL A 557      -5.170   4.301  -0.784  1.00  0.00           H  
ATOM    121 HG13 VAL A 557      -4.613   5.809  -1.511  1.00  0.00           H  
ATOM    122 HG21 VAL A 557      -5.324   7.863   0.701  1.00  0.00           H  
ATOM    123 HG22 VAL A 557      -3.640   7.625   1.169  1.00  0.00           H  
ATOM    124 HG23 VAL A 557      -4.104   7.537  -0.530  1.00  0.00           H  
ATOM    125  N   GLN A 558      -7.440   3.612   0.708  1.00  0.00           N  
ATOM    126  CA  GLN A 558      -7.779   2.194   0.732  1.00  0.00           C  
ATOM    127  C   GLN A 558      -6.966   1.423  -0.302  1.00  0.00           C  
ATOM    128  O   GLN A 558      -7.034   1.706  -1.498  1.00  0.00           O  
ATOM    129  CB  GLN A 558      -9.274   2.001   0.470  1.00  0.00           C  
ATOM    130  CG  GLN A 558     -10.137   2.176   1.709  1.00  0.00           C  
ATOM    131  CD  GLN A 558     -10.341   0.879   2.466  1.00  0.00           C  
ATOM    132  OE1 GLN A 558     -10.230  -0.208   1.898  1.00  0.00           O  
ATOM    133  NE2 GLN A 558     -10.641   0.986   3.755  1.00  0.00           N  
ATOM    134  H   GLN A 558      -8.052   4.243   0.275  1.00  0.00           H  
ATOM    135  HA  GLN A 558      -7.544   1.814   1.714  1.00  0.00           H  
ATOM    136  HB2 GLN A 558      -9.593   2.721  -0.270  1.00  0.00           H  
ATOM    137  HB3 GLN A 558      -9.434   1.005   0.084  1.00  0.00           H  
ATOM    138  HG2 GLN A 558      -9.659   2.887   2.367  1.00  0.00           H  
ATOM    139  HG3 GLN A 558     -11.102   2.557   1.409  1.00  0.00           H  
ATOM    140 HE21 GLN A 558     -10.714   1.885   4.140  1.00  0.00           H  
ATOM    141 HE22 GLN A 558     -10.779   0.163   4.268  1.00  0.00           H  
ATOM    142  N   VAL A 559      -6.196   0.445   0.167  1.00  0.00           N  
ATOM    143  CA  VAL A 559      -5.370  -0.368  -0.717  1.00  0.00           C  
ATOM    144  C   VAL A 559      -5.782  -1.835  -0.658  1.00  0.00           C  
ATOM    145  O   VAL A 559      -5.881  -2.420   0.421  1.00  0.00           O  
ATOM    146  CB  VAL A 559      -3.878  -0.250  -0.355  1.00  0.00           C  
ATOM    147  CG1 VAL A 559      -3.016  -0.907  -1.423  1.00  0.00           C  
ATOM    148  CG2 VAL A 559      -3.489   1.209  -0.168  1.00  0.00           C  
ATOM    149  H   VAL A 559      -6.185   0.267   1.131  1.00  0.00           H  
ATOM    150  HA  VAL A 559      -5.505  -0.007  -1.726  1.00  0.00           H  
ATOM    151  HB  VAL A 559      -3.712  -0.768   0.578  1.00  0.00           H  
ATOM    152 HG11 VAL A 559      -2.340  -0.175  -1.841  1.00  0.00           H  
ATOM    153 HG12 VAL A 559      -2.448  -1.714  -0.982  1.00  0.00           H  
ATOM    154 HG13 VAL A 559      -3.650  -1.299  -2.206  1.00  0.00           H  
ATOM    155 HG21 VAL A 559      -3.700   1.509   0.847  1.00  0.00           H  
ATOM    156 HG22 VAL A 559      -2.433   1.329  -0.367  1.00  0.00           H  
ATOM    157 HG23 VAL A 559      -4.056   1.823  -0.852  1.00  0.00           H  
ATOM    158  N   SER A 560      -6.019  -2.425  -1.825  1.00  0.00           N  
ATOM    159  CA  SER A 560      -6.424  -3.823  -1.907  1.00  0.00           C  
ATOM    160  C   SER A 560      -5.556  -4.582  -2.906  1.00  0.00           C  
ATOM    161  O   SER A 560      -4.838  -3.980  -3.703  1.00  0.00           O  
ATOM    162  CB  SER A 560      -7.896  -3.928  -2.310  1.00  0.00           C  
ATOM    163  OG  SER A 560      -8.663  -2.897  -1.712  1.00  0.00           O  
ATOM    164  H   SER A 560      -5.923  -1.905  -2.651  1.00  0.00           H  
ATOM    165  HA  SER A 560      -6.295  -4.263  -0.929  1.00  0.00           H  
ATOM    166  HB2 SER A 560      -7.979  -3.846  -3.383  1.00  0.00           H  
ATOM    167  HB3 SER A 560      -8.287  -4.883  -1.990  1.00  0.00           H  
ATOM    168  HG  SER A 560      -8.322  -2.713  -0.833  1.00  0.00           H  
ATOM    169  N   ASN A 561      -5.628  -5.908  -2.856  1.00  0.00           N  
ATOM    170  CA  ASN A 561      -4.849  -6.751  -3.756  1.00  0.00           C  
ATOM    171  C   ASN A 561      -3.363  -6.680  -3.418  1.00  0.00           C  
ATOM    172  O   ASN A 561      -2.520  -6.559  -4.307  1.00  0.00           O  
ATOM    173  CB  ASN A 561      -5.074  -6.326  -5.209  1.00  0.00           C  
ATOM    174  CG  ASN A 561      -4.933  -7.483  -6.178  1.00  0.00           C  
ATOM    175  OD1 ASN A 561      -5.906  -8.171  -6.488  1.00  0.00           O  
ATOM    176  ND2 ASN A 561      -3.716  -7.704  -6.661  1.00  0.00           N  
ATOM    177  H   ASN A 561      -6.219  -6.330  -2.198  1.00  0.00           H  
ATOM    178  HA  ASN A 561      -5.187  -7.769  -3.632  1.00  0.00           H  
ATOM    179  HB2 ASN A 561      -6.070  -5.919  -5.308  1.00  0.00           H  
ATOM    180  HB3 ASN A 561      -4.352  -5.568  -5.472  1.00  0.00           H  
ATOM    181 HD21 ASN A 561      -2.987  -7.116  -6.370  1.00  0.00           H  
ATOM    182 HD22 ASN A 561      -3.596  -8.446  -7.291  1.00  0.00           H  
ATOM    183  N   ILE A 562      -3.051  -6.755  -2.129  1.00  0.00           N  
ATOM    184  CA  ILE A 562      -1.667  -6.701  -1.674  1.00  0.00           C  
ATOM    185  C   ILE A 562      -1.070  -8.100  -1.565  1.00  0.00           C  
ATOM    186  O   ILE A 562      -1.616  -8.969  -0.885  1.00  0.00           O  
ATOM    187  CB  ILE A 562      -1.551  -5.998  -0.309  1.00  0.00           C  
ATOM    188  CG1 ILE A 562      -2.207  -4.617  -0.365  1.00  0.00           C  
ATOM    189  CG2 ILE A 562      -0.091  -5.880   0.104  1.00  0.00           C  
ATOM    190  CD1 ILE A 562      -2.543  -4.052   0.998  1.00  0.00           C  
ATOM    191  H   ILE A 562      -3.768  -6.851  -1.468  1.00  0.00           H  
ATOM    192  HA  ILE A 562      -1.101  -6.134  -2.398  1.00  0.00           H  
ATOM    193  HB  ILE A 562      -2.060  -6.601   0.427  1.00  0.00           H  
ATOM    194 HG12 ILE A 562      -1.538  -3.927  -0.853  1.00  0.00           H  
ATOM    195 HG13 ILE A 562      -3.124  -4.685  -0.932  1.00  0.00           H  
ATOM    196 HG21 ILE A 562       0.375  -6.854   0.058  1.00  0.00           H  
ATOM    197 HG22 ILE A 562       0.419  -5.206  -0.568  1.00  0.00           H  
ATOM    198 HG23 ILE A 562      -0.031  -5.499   1.112  1.00  0.00           H  
ATOM    199 HD11 ILE A 562      -1.683  -4.138   1.646  1.00  0.00           H  
ATOM    200 HD12 ILE A 562      -2.818  -3.013   0.900  1.00  0.00           H  
ATOM    201 HD13 ILE A 562      -3.369  -4.604   1.423  1.00  0.00           H  
ATOM    202  N   ASP A 563       0.056  -8.310  -2.238  1.00  0.00           N  
ATOM    203  CA  ASP A 563       0.731  -9.602  -2.215  1.00  0.00           C  
ATOM    204  C   ASP A 563       0.906 -10.099  -0.783  1.00  0.00           C  
ATOM    205  O   ASP A 563       1.930  -9.847  -0.149  1.00  0.00           O  
ATOM    206  CB  ASP A 563       2.093  -9.503  -2.903  1.00  0.00           C  
ATOM    207  CG  ASP A 563       2.826 -10.830  -2.932  1.00  0.00           C  
ATOM    208  OD1 ASP A 563       2.247 -11.837  -2.474  1.00  0.00           O  
ATOM    209  OD2 ASP A 563       3.979 -10.861  -3.411  1.00  0.00           O  
ATOM    210  H   ASP A 563       0.443  -7.578  -2.763  1.00  0.00           H  
ATOM    211  HA  ASP A 563       0.117 -10.307  -2.755  1.00  0.00           H  
ATOM    212  HB2 ASP A 563       1.952  -9.169  -3.921  1.00  0.00           H  
ATOM    213  HB3 ASP A 563       2.704  -8.785  -2.375  1.00  0.00           H  
ATOM    214  N   TYR A 564      -0.101 -10.805  -0.281  1.00  0.00           N  
ATOM    215  CA  TYR A 564      -0.061 -11.334   1.077  1.00  0.00           C  
ATOM    216  C   TYR A 564       1.277 -12.011   1.359  1.00  0.00           C  
ATOM    217  O   TYR A 564       1.874 -11.815   2.417  1.00  0.00           O  
ATOM    218  CB  TYR A 564      -1.204 -12.327   1.295  1.00  0.00           C  
ATOM    219  CG  TYR A 564      -1.082 -13.582   0.460  1.00  0.00           C  
ATOM    220  CD1 TYR A 564      -1.349 -13.562  -0.903  1.00  0.00           C  
ATOM    221  CD2 TYR A 564      -0.699 -14.787   1.035  1.00  0.00           C  
ATOM    222  CE1 TYR A 564      -1.239 -14.707  -1.669  1.00  0.00           C  
ATOM    223  CE2 TYR A 564      -0.586 -15.937   0.277  1.00  0.00           C  
ATOM    224  CZ  TYR A 564      -0.857 -15.891  -1.075  1.00  0.00           C  
ATOM    225  OH  TYR A 564      -0.746 -17.033  -1.834  1.00  0.00           O  
ATOM    226  H   TYR A 564      -0.891 -10.973  -0.835  1.00  0.00           H  
ATOM    227  HA  TYR A 564      -0.182 -10.505   1.760  1.00  0.00           H  
ATOM    228  HB2 TYR A 564      -1.224 -12.620   2.333  1.00  0.00           H  
ATOM    229  HB3 TYR A 564      -2.139 -11.849   1.042  1.00  0.00           H  
ATOM    230  HD1 TYR A 564      -1.647 -12.632  -1.366  1.00  0.00           H  
ATOM    231  HD2 TYR A 564      -0.487 -14.820   2.094  1.00  0.00           H  
ATOM    232  HE1 TYR A 564      -1.452 -14.671  -2.727  1.00  0.00           H  
ATOM    233  HE2 TYR A 564      -0.287 -16.864   0.742  1.00  0.00           H  
ATOM    234  HH  TYR A 564      -0.398 -16.808  -2.700  1.00  0.00           H  
ATOM    235  N   ARG A 565       1.741 -12.809   0.403  1.00  0.00           N  
ATOM    236  CA  ARG A 565       3.008 -13.516   0.546  1.00  0.00           C  
ATOM    237  C   ARG A 565       4.013 -12.677   1.330  1.00  0.00           C  
ATOM    238  O   ARG A 565       4.596 -13.143   2.310  1.00  0.00           O  
ATOM    239  CB  ARG A 565       3.581 -13.865  -0.829  1.00  0.00           C  
ATOM    240  CG  ARG A 565       2.614 -14.634  -1.714  1.00  0.00           C  
ATOM    241  CD  ARG A 565       3.320 -15.239  -2.917  1.00  0.00           C  
ATOM    242  NE  ARG A 565       3.902 -16.543  -2.611  1.00  0.00           N  
ATOM    243  CZ  ARG A 565       4.694 -17.209  -3.445  1.00  0.00           C  
ATOM    244  NH1 ARG A 565       4.997 -16.695  -4.628  1.00  0.00           N  
ATOM    245  NH2 ARG A 565       5.185 -18.391  -3.094  1.00  0.00           N  
ATOM    246  H   ARG A 565       1.220 -12.925  -0.419  1.00  0.00           H  
ATOM    247  HA  ARG A 565       2.818 -14.430   1.089  1.00  0.00           H  
ATOM    248  HB2 ARG A 565       3.849 -12.950  -1.337  1.00  0.00           H  
ATOM    249  HB3 ARG A 565       4.467 -14.466  -0.694  1.00  0.00           H  
ATOM    250  HG2 ARG A 565       2.166 -15.429  -1.136  1.00  0.00           H  
ATOM    251  HG3 ARG A 565       1.844 -13.960  -2.061  1.00  0.00           H  
ATOM    252  HD2 ARG A 565       2.605 -15.354  -3.718  1.00  0.00           H  
ATOM    253  HD3 ARG A 565       4.107 -14.569  -3.230  1.00  0.00           H  
ATOM    254  HE  ARG A 565       3.691 -16.942  -1.741  1.00  0.00           H  
ATOM    255 HH11 ARG A 565       4.630 -15.804  -4.895  1.00  0.00           H  
ATOM    256 HH12 ARG A 565       5.595 -17.197  -5.254  1.00  0.00           H  
ATOM    257 HH21 ARG A 565       4.959 -18.781  -2.202  1.00  0.00           H  
ATOM    258 HH22 ARG A 565       5.780 -18.890  -3.722  1.00  0.00           H  
ATOM    259  N   LEU A 566       4.213 -11.440   0.891  1.00  0.00           N  
ATOM    260  CA  LEU A 566       5.148 -10.535   1.551  1.00  0.00           C  
ATOM    261  C   LEU A 566       4.800 -10.374   3.027  1.00  0.00           C  
ATOM    262  O   LEU A 566       3.627 -10.342   3.398  1.00  0.00           O  
ATOM    263  CB  LEU A 566       5.141  -9.170   0.861  1.00  0.00           C  
ATOM    264  CG  LEU A 566       5.620  -9.149  -0.591  1.00  0.00           C  
ATOM    265  CD1 LEU A 566       5.462  -7.758  -1.186  1.00  0.00           C  
ATOM    266  CD2 LEU A 566       7.068  -9.608  -0.682  1.00  0.00           C  
ATOM    267  H   LEU A 566       3.720 -11.125   0.105  1.00  0.00           H  
ATOM    268  HA  LEU A 566       6.136 -10.965   1.471  1.00  0.00           H  
ATOM    269  HB2 LEU A 566       4.130  -8.795   0.880  1.00  0.00           H  
ATOM    270  HB3 LEU A 566       5.779  -8.509   1.430  1.00  0.00           H  
ATOM    271  HG  LEU A 566       5.015  -9.831  -1.173  1.00  0.00           H  
ATOM    272 HD11 LEU A 566       6.136  -7.645  -2.021  1.00  0.00           H  
ATOM    273 HD12 LEU A 566       5.691  -7.017  -0.434  1.00  0.00           H  
ATOM    274 HD13 LEU A 566       4.444  -7.625  -1.523  1.00  0.00           H  
ATOM    275 HD21 LEU A 566       7.397  -9.954   0.287  1.00  0.00           H  
ATOM    276 HD22 LEU A 566       7.688  -8.782  -0.999  1.00  0.00           H  
ATOM    277 HD23 LEU A 566       7.147 -10.413  -1.397  1.00  0.00           H  
ATOM    278  N   SER A 567       5.828 -10.270   3.864  1.00  0.00           N  
ATOM    279  CA  SER A 567       5.630 -10.113   5.300  1.00  0.00           C  
ATOM    280  C   SER A 567       4.979  -8.770   5.616  1.00  0.00           C  
ATOM    281  O   SER A 567       5.211  -7.778   4.924  1.00  0.00           O  
ATOM    282  CB  SER A 567       6.967 -10.230   6.036  1.00  0.00           C  
ATOM    283  OG  SER A 567       7.615 -11.451   5.726  1.00  0.00           O  
ATOM    284  H   SER A 567       6.740 -10.303   3.507  1.00  0.00           H  
ATOM    285  HA  SER A 567       4.976 -10.904   5.633  1.00  0.00           H  
ATOM    286  HB2 SER A 567       7.608  -9.412   5.743  1.00  0.00           H  
ATOM    287  HB3 SER A 567       6.793 -10.188   7.101  1.00  0.00           H  
ATOM    288  HG  SER A 567       7.402 -12.106   6.395  1.00  0.00           H  
ATOM    289  N   ARG A 568       4.163  -8.747   6.664  1.00  0.00           N  
ATOM    290  CA  ARG A 568       3.476  -7.527   7.071  1.00  0.00           C  
ATOM    291  C   ARG A 568       4.452  -6.357   7.159  1.00  0.00           C  
ATOM    292  O   ARG A 568       4.221  -5.297   6.578  1.00  0.00           O  
ATOM    293  CB  ARG A 568       2.786  -7.731   8.421  1.00  0.00           C  
ATOM    294  CG  ARG A 568       1.712  -8.806   8.399  1.00  0.00           C  
ATOM    295  CD  ARG A 568       0.617  -8.520   9.415  1.00  0.00           C  
ATOM    296  NE  ARG A 568       0.983  -8.967  10.756  1.00  0.00           N  
ATOM    297  CZ  ARG A 568       0.195  -8.833  11.816  1.00  0.00           C  
ATOM    298  NH1 ARG A 568      -0.998  -8.267  11.693  1.00  0.00           N  
ATOM    299  NH2 ARG A 568       0.599  -9.265  13.004  1.00  0.00           N  
ATOM    300  H   ARG A 568       4.019  -9.570   7.176  1.00  0.00           H  
ATOM    301  HA  ARG A 568       2.729  -7.302   6.325  1.00  0.00           H  
ATOM    302  HB2 ARG A 568       3.529  -8.011   9.154  1.00  0.00           H  
ATOM    303  HB3 ARG A 568       2.328  -6.801   8.722  1.00  0.00           H  
ATOM    304  HG2 ARG A 568       1.272  -8.843   7.413  1.00  0.00           H  
ATOM    305  HG3 ARG A 568       2.165  -9.759   8.630  1.00  0.00           H  
ATOM    306  HD2 ARG A 568       0.435  -7.456   9.438  1.00  0.00           H  
ATOM    307  HD3 ARG A 568      -0.283  -9.032   9.108  1.00  0.00           H  
ATOM    308  HE  ARG A 568       1.860  -9.388  10.870  1.00  0.00           H  
ATOM    309 HH11 ARG A 568      -1.306  -7.942  10.799  1.00  0.00           H  
ATOM    310 HH12 ARG A 568      -1.590  -8.168  12.493  1.00  0.00           H  
ATOM    311 HH21 ARG A 568       1.497  -9.692  13.101  1.00  0.00           H  
ATOM    312 HH22 ARG A 568       0.005  -9.163  13.802  1.00  0.00           H  
ATOM    313  N   LYS A 569       5.544  -6.557   7.890  1.00  0.00           N  
ATOM    314  CA  LYS A 569       6.556  -5.521   8.054  1.00  0.00           C  
ATOM    315  C   LYS A 569       7.138  -5.110   6.706  1.00  0.00           C  
ATOM    316  O   LYS A 569       7.505  -3.953   6.505  1.00  0.00           O  
ATOM    317  CB  LYS A 569       7.674  -6.013   8.976  1.00  0.00           C  
ATOM    318  CG  LYS A 569       8.451  -4.891   9.643  1.00  0.00           C  
ATOM    319  CD  LYS A 569       9.036  -5.332  10.974  1.00  0.00           C  
ATOM    320  CE  LYS A 569       8.043  -5.139  12.110  1.00  0.00           C  
ATOM    321  NZ  LYS A 569       8.532  -5.741  13.382  1.00  0.00           N  
ATOM    322  H   LYS A 569       5.672  -7.425   8.330  1.00  0.00           H  
ATOM    323  HA  LYS A 569       6.082  -4.662   8.505  1.00  0.00           H  
ATOM    324  HB2 LYS A 569       7.242  -6.632   9.748  1.00  0.00           H  
ATOM    325  HB3 LYS A 569       8.367  -6.607   8.396  1.00  0.00           H  
ATOM    326  HG2 LYS A 569       9.256  -4.586   8.991  1.00  0.00           H  
ATOM    327  HG3 LYS A 569       7.786  -4.056   9.811  1.00  0.00           H  
ATOM    328  HD2 LYS A 569       9.297  -6.378  10.914  1.00  0.00           H  
ATOM    329  HD3 LYS A 569       9.922  -4.749  11.179  1.00  0.00           H  
ATOM    330  HE2 LYS A 569       7.888  -4.081  12.259  1.00  0.00           H  
ATOM    331  HE3 LYS A 569       7.108  -5.605  11.837  1.00  0.00           H  
ATOM    332  HZ1 LYS A 569       9.477  -5.372  13.611  1.00  0.00           H  
ATOM    333  HZ2 LYS A 569       8.589  -6.775  13.289  1.00  0.00           H  
ATOM    334  HZ3 LYS A 569       7.883  -5.508  14.160  1.00  0.00           H  
ATOM    335  N   GLU A 570       7.218  -6.066   5.785  1.00  0.00           N  
ATOM    336  CA  GLU A 570       7.755  -5.802   4.455  1.00  0.00           C  
ATOM    337  C   GLU A 570       6.738  -5.054   3.597  1.00  0.00           C  
ATOM    338  O   GLU A 570       7.098  -4.396   2.619  1.00  0.00           O  
ATOM    339  CB  GLU A 570       8.151  -7.112   3.771  1.00  0.00           C  
ATOM    340  CG  GLU A 570       8.680  -6.925   2.359  1.00  0.00           C  
ATOM    341  CD  GLU A 570      10.074  -6.330   2.332  1.00  0.00           C  
ATOM    342  OE1 GLU A 570      10.410  -5.561   3.257  1.00  0.00           O  
ATOM    343  OE2 GLU A 570      10.830  -6.633   1.385  1.00  0.00           O  
ATOM    344  H   GLU A 570       6.909  -6.970   6.005  1.00  0.00           H  
ATOM    345  HA  GLU A 570       8.634  -5.186   4.569  1.00  0.00           H  
ATOM    346  HB2 GLU A 570       8.918  -7.594   4.360  1.00  0.00           H  
ATOM    347  HB3 GLU A 570       7.286  -7.756   3.727  1.00  0.00           H  
ATOM    348  HG2 GLU A 570       8.707  -7.887   1.868  1.00  0.00           H  
ATOM    349  HG3 GLU A 570       8.013  -6.267   1.822  1.00  0.00           H  
ATOM    350  N   LEU A 571       5.467  -5.161   3.968  1.00  0.00           N  
ATOM    351  CA  LEU A 571       4.397  -4.496   3.232  1.00  0.00           C  
ATOM    352  C   LEU A 571       4.181  -3.077   3.749  1.00  0.00           C  
ATOM    353  O   LEU A 571       4.277  -2.111   2.993  1.00  0.00           O  
ATOM    354  CB  LEU A 571       3.099  -5.296   3.348  1.00  0.00           C  
ATOM    355  CG  LEU A 571       2.988  -6.530   2.452  1.00  0.00           C  
ATOM    356  CD1 LEU A 571       1.731  -7.319   2.783  1.00  0.00           C  
ATOM    357  CD2 LEU A 571       2.996  -6.127   0.985  1.00  0.00           C  
ATOM    358  H   LEU A 571       5.242  -5.699   4.755  1.00  0.00           H  
ATOM    359  HA  LEU A 571       4.689  -4.448   2.194  1.00  0.00           H  
ATOM    360  HB2 LEU A 571       3.001  -5.622   4.373  1.00  0.00           H  
ATOM    361  HB3 LEU A 571       2.280  -4.634   3.103  1.00  0.00           H  
ATOM    362  HG  LEU A 571       3.841  -7.172   2.628  1.00  0.00           H  
ATOM    363 HD11 LEU A 571       0.864  -6.772   2.448  1.00  0.00           H  
ATOM    364 HD12 LEU A 571       1.671  -7.470   3.851  1.00  0.00           H  
ATOM    365 HD13 LEU A 571       1.767  -8.278   2.286  1.00  0.00           H  
ATOM    366 HD21 LEU A 571       2.257  -5.357   0.820  1.00  0.00           H  
ATOM    367 HD22 LEU A 571       2.763  -6.987   0.374  1.00  0.00           H  
ATOM    368 HD23 LEU A 571       3.973  -5.750   0.721  1.00  0.00           H  
ATOM    369  N   GLN A 572       3.892  -2.961   5.041  1.00  0.00           N  
ATOM    370  CA  GLN A 572       3.665  -1.659   5.658  1.00  0.00           C  
ATOM    371  C   GLN A 572       4.828  -0.713   5.377  1.00  0.00           C  
ATOM    372  O   GLN A 572       4.633   0.491   5.213  1.00  0.00           O  
ATOM    373  CB  GLN A 572       3.471  -1.814   7.168  1.00  0.00           C  
ATOM    374  CG  GLN A 572       4.649  -2.471   7.868  1.00  0.00           C  
ATOM    375  CD  GLN A 572       5.681  -1.466   8.341  1.00  0.00           C  
ATOM    376  OE1 GLN A 572       6.869  -1.592   8.043  1.00  0.00           O  
ATOM    377  NE2 GLN A 572       5.232  -0.460   9.082  1.00  0.00           N  
ATOM    378  H   GLN A 572       3.830  -3.768   5.592  1.00  0.00           H  
ATOM    379  HA  GLN A 572       2.766  -1.242   5.230  1.00  0.00           H  
ATOM    380  HB2 GLN A 572       3.320  -0.837   7.601  1.00  0.00           H  
ATOM    381  HB3 GLN A 572       2.593  -2.417   7.345  1.00  0.00           H  
ATOM    382  HG2 GLN A 572       4.283  -3.017   8.725  1.00  0.00           H  
ATOM    383  HG3 GLN A 572       5.123  -3.156   7.181  1.00  0.00           H  
ATOM    384 HE21 GLN A 572       4.272  -0.424   9.280  1.00  0.00           H  
ATOM    385 HE22 GLN A 572       5.877   0.204   9.401  1.00  0.00           H  
ATOM    386  N   GLN A 573       6.035  -1.266   5.325  1.00  0.00           N  
ATOM    387  CA  GLN A 573       7.229  -0.470   5.065  1.00  0.00           C  
ATOM    388  C   GLN A 573       7.301  -0.061   3.598  1.00  0.00           C  
ATOM    389  O   GLN A 573       7.608   1.088   3.277  1.00  0.00           O  
ATOM    390  CB  GLN A 573       8.484  -1.255   5.451  1.00  0.00           C  
ATOM    391  CG  GLN A 573       8.984  -2.181   4.354  1.00  0.00           C  
ATOM    392  CD  GLN A 573      10.295  -2.854   4.710  1.00  0.00           C  
ATOM    393  OE1 GLN A 573      11.199  -2.956   3.880  1.00  0.00           O  
ATOM    394  NE2 GLN A 573      10.405  -3.317   5.950  1.00  0.00           N  
ATOM    395  H   GLN A 573       6.125  -2.232   5.464  1.00  0.00           H  
ATOM    396  HA  GLN A 573       7.171   0.421   5.672  1.00  0.00           H  
ATOM    397  HB2 GLN A 573       9.272  -0.556   5.688  1.00  0.00           H  
ATOM    398  HB3 GLN A 573       8.267  -1.851   6.324  1.00  0.00           H  
ATOM    399  HG2 GLN A 573       8.241  -2.946   4.180  1.00  0.00           H  
ATOM    400  HG3 GLN A 573       9.124  -1.606   3.451  1.00  0.00           H  
ATOM    401 HE21 GLN A 573       9.643  -3.201   6.556  1.00  0.00           H  
ATOM    402 HE22 GLN A 573      11.241  -3.757   6.207  1.00  0.00           H  
ATOM    403  N   LEU A 574       7.018  -1.008   2.710  1.00  0.00           N  
ATOM    404  CA  LEU A 574       7.051  -0.746   1.275  1.00  0.00           C  
ATOM    405  C   LEU A 574       6.036   0.326   0.893  1.00  0.00           C  
ATOM    406  O   LEU A 574       6.391   1.359   0.324  1.00  0.00           O  
ATOM    407  CB  LEU A 574       6.770  -2.031   0.495  1.00  0.00           C  
ATOM    408  CG  LEU A 574       7.945  -2.999   0.351  1.00  0.00           C  
ATOM    409  CD1 LEU A 574       7.454  -4.377  -0.066  1.00  0.00           C  
ATOM    410  CD2 LEU A 574       8.956  -2.465  -0.654  1.00  0.00           C  
ATOM    411  H   LEU A 574       6.780  -1.904   3.025  1.00  0.00           H  
ATOM    412  HA  LEU A 574       8.041  -0.392   1.026  1.00  0.00           H  
ATOM    413  HB2 LEU A 574       5.971  -2.555   0.998  1.00  0.00           H  
ATOM    414  HB3 LEU A 574       6.447  -1.751  -0.497  1.00  0.00           H  
ATOM    415  HG  LEU A 574       8.442  -3.098   1.306  1.00  0.00           H  
ATOM    416 HD11 LEU A 574       7.232  -4.375  -1.123  1.00  0.00           H  
ATOM    417 HD12 LEU A 574       6.561  -4.623   0.489  1.00  0.00           H  
ATOM    418 HD13 LEU A 574       8.220  -5.110   0.141  1.00  0.00           H  
ATOM    419 HD21 LEU A 574       8.485  -2.368  -1.621  1.00  0.00           H  
ATOM    420 HD22 LEU A 574       9.788  -3.150  -0.726  1.00  0.00           H  
ATOM    421 HD23 LEU A 574       9.311  -1.499  -0.328  1.00  0.00           H  
ATOM    422  N   LEU A 575       4.771   0.075   1.212  1.00  0.00           N  
ATOM    423  CA  LEU A 575       3.702   1.020   0.905  1.00  0.00           C  
ATOM    424  C   LEU A 575       4.054   2.420   1.399  1.00  0.00           C  
ATOM    425  O   LEU A 575       3.956   3.394   0.654  1.00  0.00           O  
ATOM    426  CB  LEU A 575       2.389   0.559   1.538  1.00  0.00           C  
ATOM    427  CG  LEU A 575       1.802  -0.744   0.992  1.00  0.00           C  
ATOM    428  CD1 LEU A 575       0.753  -1.297   1.945  1.00  0.00           C  
ATOM    429  CD2 LEU A 575       1.206  -0.523  -0.390  1.00  0.00           C  
ATOM    430  H   LEU A 575       4.549  -0.765   1.664  1.00  0.00           H  
ATOM    431  HA  LEU A 575       3.585   1.050  -0.168  1.00  0.00           H  
ATOM    432  HB2 LEU A 575       2.559   0.427   2.595  1.00  0.00           H  
ATOM    433  HB3 LEU A 575       1.657   1.340   1.388  1.00  0.00           H  
ATOM    434  HG  LEU A 575       2.592  -1.478   0.904  1.00  0.00           H  
ATOM    435 HD11 LEU A 575       1.182  -1.403   2.930  1.00  0.00           H  
ATOM    436 HD12 LEU A 575       0.419  -2.262   1.591  1.00  0.00           H  
ATOM    437 HD13 LEU A 575      -0.087  -0.619   1.988  1.00  0.00           H  
ATOM    438 HD21 LEU A 575       0.135  -0.411  -0.306  1.00  0.00           H  
ATOM    439 HD22 LEU A 575       1.431  -1.372  -1.019  1.00  0.00           H  
ATOM    440 HD23 LEU A 575       1.629   0.370  -0.826  1.00  0.00           H  
ATOM    441  N   GLN A 576       4.466   2.510   2.660  1.00  0.00           N  
ATOM    442  CA  GLN A 576       4.834   3.790   3.253  1.00  0.00           C  
ATOM    443  C   GLN A 576       5.888   4.498   2.408  1.00  0.00           C  
ATOM    444  O   GLN A 576       5.845   5.716   2.239  1.00  0.00           O  
ATOM    445  CB  GLN A 576       5.356   3.586   4.676  1.00  0.00           C  
ATOM    446  CG  GLN A 576       6.005   4.826   5.270  1.00  0.00           C  
ATOM    447  CD  GLN A 576       6.554   4.587   6.663  1.00  0.00           C  
ATOM    448  OE1 GLN A 576       6.157   3.642   7.345  1.00  0.00           O  
ATOM    449  NE2 GLN A 576       7.472   5.444   7.092  1.00  0.00           N  
ATOM    450  H   GLN A 576       4.523   1.697   3.204  1.00  0.00           H  
ATOM    451  HA  GLN A 576       3.947   4.405   3.289  1.00  0.00           H  
ATOM    452  HB2 GLN A 576       4.532   3.297   5.311  1.00  0.00           H  
ATOM    453  HB3 GLN A 576       6.088   2.792   4.667  1.00  0.00           H  
ATOM    454  HG2 GLN A 576       6.816   5.134   4.628  1.00  0.00           H  
ATOM    455  HG3 GLN A 576       5.267   5.613   5.320  1.00  0.00           H  
ATOM    456 HE21 GLN A 576       7.739   6.174   6.494  1.00  0.00           H  
ATOM    457 HE22 GLN A 576       7.844   5.314   7.989  1.00  0.00           H  
ATOM    458  N   GLU A 577       6.834   3.727   1.882  1.00  0.00           N  
ATOM    459  CA  GLU A 577       7.900   4.281   1.056  1.00  0.00           C  
ATOM    460  C   GLU A 577       7.335   4.892  -0.223  1.00  0.00           C  
ATOM    461  O   GLU A 577       7.697   6.005  -0.604  1.00  0.00           O  
ATOM    462  CB  GLU A 577       8.923   3.198   0.709  1.00  0.00           C  
ATOM    463  CG  GLU A 577       9.862   2.857   1.855  1.00  0.00           C  
ATOM    464  CD  GLU A 577      10.980   1.923   1.435  1.00  0.00           C  
ATOM    465  OE1 GLU A 577      10.754   0.695   1.423  1.00  0.00           O  
ATOM    466  OE2 GLU A 577      12.080   2.421   1.118  1.00  0.00           O  
ATOM    467  H   GLU A 577       6.815   2.762   2.054  1.00  0.00           H  
ATOM    468  HA  GLU A 577       8.390   5.057   1.625  1.00  0.00           H  
ATOM    469  HB2 GLU A 577       8.396   2.300   0.424  1.00  0.00           H  
ATOM    470  HB3 GLU A 577       9.517   3.536  -0.126  1.00  0.00           H  
ATOM    471  HG2 GLU A 577      10.298   3.771   2.229  1.00  0.00           H  
ATOM    472  HG3 GLU A 577       9.292   2.384   2.641  1.00  0.00           H  
ATOM    473  N   ALA A 578       6.448   4.154  -0.882  1.00  0.00           N  
ATOM    474  CA  ALA A 578       5.832   4.622  -2.117  1.00  0.00           C  
ATOM    475  C   ALA A 578       5.010   5.884  -1.877  1.00  0.00           C  
ATOM    476  O   ALA A 578       5.287   6.936  -2.454  1.00  0.00           O  
ATOM    477  CB  ALA A 578       4.961   3.530  -2.720  1.00  0.00           C  
ATOM    478  H   ALA A 578       6.200   3.275  -0.528  1.00  0.00           H  
ATOM    479  HA  ALA A 578       6.622   4.847  -2.820  1.00  0.00           H  
ATOM    480  HB1 ALA A 578       3.935   3.678  -2.412  1.00  0.00           H  
ATOM    481  HB2 ALA A 578       5.023   3.573  -3.797  1.00  0.00           H  
ATOM    482  HB3 ALA A 578       5.304   2.566  -2.376  1.00  0.00           H  
ATOM    483  N   PHE A 579       3.999   5.773  -1.023  1.00  0.00           N  
ATOM    484  CA  PHE A 579       3.135   6.905  -0.708  1.00  0.00           C  
ATOM    485  C   PHE A 579       3.957   8.099  -0.230  1.00  0.00           C  
ATOM    486  O   PHE A 579       3.537   9.248  -0.363  1.00  0.00           O  
ATOM    487  CB  PHE A 579       2.114   6.513   0.362  1.00  0.00           C  
ATOM    488  CG  PHE A 579       0.968   5.703  -0.173  1.00  0.00           C  
ATOM    489  CD1 PHE A 579      -0.114   6.322  -0.777  1.00  0.00           C  
ATOM    490  CD2 PHE A 579       0.973   4.321  -0.071  1.00  0.00           C  
ATOM    491  CE1 PHE A 579      -1.170   5.578  -1.268  1.00  0.00           C  
ATOM    492  CE2 PHE A 579      -0.080   3.572  -0.561  1.00  0.00           C  
ATOM    493  CZ  PHE A 579      -1.153   4.202  -1.161  1.00  0.00           C  
ATOM    494  H   PHE A 579       3.828   4.908  -0.595  1.00  0.00           H  
ATOM    495  HA  PHE A 579       2.611   7.182  -1.610  1.00  0.00           H  
ATOM    496  HB2 PHE A 579       2.607   5.928   1.123  1.00  0.00           H  
ATOM    497  HB3 PHE A 579       1.709   7.409   0.808  1.00  0.00           H  
ATOM    498  HD1 PHE A 579      -0.129   7.399  -0.862  1.00  0.00           H  
ATOM    499  HD2 PHE A 579       1.812   3.827   0.399  1.00  0.00           H  
ATOM    500  HE1 PHE A 579      -2.008   6.073  -1.737  1.00  0.00           H  
ATOM    501  HE2 PHE A 579      -0.063   2.495  -0.475  1.00  0.00           H  
ATOM    502  HZ  PHE A 579      -1.977   3.618  -1.544  1.00  0.00           H  
ATOM    503  N   ALA A 580       5.130   7.817   0.328  1.00  0.00           N  
ATOM    504  CA  ALA A 580       6.011   8.866   0.825  1.00  0.00           C  
ATOM    505  C   ALA A 580       6.630   9.654  -0.325  1.00  0.00           C  
ATOM    506  O   ALA A 580       6.896  10.849  -0.198  1.00  0.00           O  
ATOM    507  CB  ALA A 580       7.100   8.268   1.703  1.00  0.00           C  
ATOM    508  H   ALA A 580       5.409   6.881   0.405  1.00  0.00           H  
ATOM    509  HA  ALA A 580       5.422   9.538   1.432  1.00  0.00           H  
ATOM    510  HB1 ALA A 580       7.949   8.936   1.727  1.00  0.00           H  
ATOM    511  HB2 ALA A 580       6.720   8.132   2.705  1.00  0.00           H  
ATOM    512  HB3 ALA A 580       7.404   7.313   1.300  1.00  0.00           H  
ATOM    513  N   ARG A 581       6.856   8.976  -1.446  1.00  0.00           N  
ATOM    514  CA  ARG A 581       7.445   9.613  -2.618  1.00  0.00           C  
ATOM    515  C   ARG A 581       6.509  10.675  -3.188  1.00  0.00           C  
ATOM    516  O   ARG A 581       6.939  11.572  -3.913  1.00  0.00           O  
ATOM    517  CB  ARG A 581       7.761   8.567  -3.689  1.00  0.00           C  
ATOM    518  CG  ARG A 581       8.824   7.566  -3.268  1.00  0.00           C  
ATOM    519  CD  ARG A 581       9.148   6.593  -4.390  1.00  0.00           C  
ATOM    520  NE  ARG A 581      10.138   7.136  -5.317  1.00  0.00           N  
ATOM    521  CZ  ARG A 581      10.294   6.702  -6.563  1.00  0.00           C  
ATOM    522  NH1 ARG A 581       9.529   5.724  -7.029  1.00  0.00           N  
ATOM    523  NH2 ARG A 581      11.217   7.246  -7.345  1.00  0.00           N  
ATOM    524  H   ARG A 581       6.622   8.026  -1.486  1.00  0.00           H  
ATOM    525  HA  ARG A 581       8.365  10.089  -2.310  1.00  0.00           H  
ATOM    526  HB2 ARG A 581       6.857   8.023  -3.921  1.00  0.00           H  
ATOM    527  HB3 ARG A 581       8.105   9.073  -4.578  1.00  0.00           H  
ATOM    528  HG2 ARG A 581       9.723   8.101  -3.000  1.00  0.00           H  
ATOM    529  HG3 ARG A 581       8.465   7.011  -2.414  1.00  0.00           H  
ATOM    530  HD2 ARG A 581       9.535   5.682  -3.958  1.00  0.00           H  
ATOM    531  HD3 ARG A 581       8.241   6.376  -4.933  1.00  0.00           H  
ATOM    532  HE  ARG A 581      10.714   7.859  -4.993  1.00  0.00           H  
ATOM    533 HH11 ARG A 581       8.832   5.313  -6.441  1.00  0.00           H  
ATOM    534 HH12 ARG A 581       9.647   5.400  -7.967  1.00  0.00           H  
ATOM    535 HH21 ARG A 581      11.795   7.983  -6.998  1.00  0.00           H  
ATOM    536 HH22 ARG A 581      11.333   6.919  -8.283  1.00  0.00           H  
ATOM    537  N   HIS A 582       5.227  10.565  -2.856  1.00  0.00           N  
ATOM    538  CA  HIS A 582       4.229  11.516  -3.335  1.00  0.00           C  
ATOM    539  C   HIS A 582       4.050  12.661  -2.343  1.00  0.00           C  
ATOM    540  O   HIS A 582       4.340  13.815  -2.654  1.00  0.00           O  
ATOM    541  CB  HIS A 582       2.892  10.811  -3.566  1.00  0.00           C  
ATOM    542  CG  HIS A 582       2.927   9.808  -4.678  1.00  0.00           C  
ATOM    543  ND1 HIS A 582       3.468  10.078  -5.917  1.00  0.00           N  
ATOM    544  CD2 HIS A 582       2.487   8.529  -4.731  1.00  0.00           C  
ATOM    545  CE1 HIS A 582       3.357   9.009  -6.686  1.00  0.00           C  
ATOM    546  NE2 HIS A 582       2.765   8.055  -5.990  1.00  0.00           N  
ATOM    547  H   HIS A 582       4.945   9.829  -2.275  1.00  0.00           H  
ATOM    548  HA  HIS A 582       4.580  11.920  -4.273  1.00  0.00           H  
ATOM    549  HB2 HIS A 582       2.605  10.293  -2.662  1.00  0.00           H  
ATOM    550  HB3 HIS A 582       2.140  11.549  -3.807  1.00  0.00           H  
ATOM    551  HD1 HIS A 582       3.871  10.927  -6.193  1.00  0.00           H  
ATOM    552  HD2 HIS A 582       2.005   7.983  -3.933  1.00  0.00           H  
ATOM    553  HE1 HIS A 582       3.692   8.928  -7.709  1.00  0.00           H  
ATOM    554  HE2 HIS A 582       2.483   7.188  -6.347  1.00  0.00           H  
ATOM    555  N   GLY A 583       3.568  12.333  -1.148  1.00  0.00           N  
ATOM    556  CA  GLY A 583       3.357  13.345  -0.130  1.00  0.00           C  
ATOM    557  C   GLY A 583       3.973  12.965   1.202  1.00  0.00           C  
ATOM    558  O   GLY A 583       5.164  12.661   1.280  1.00  0.00           O  
ATOM    559  H   GLY A 583       3.354  11.396  -0.956  1.00  0.00           H  
ATOM    560  HA2 GLY A 583       3.794  14.274  -0.465  1.00  0.00           H  
ATOM    561  HA3 GLY A 583       2.295  13.487   0.006  1.00  0.00           H  
ATOM    562  N   LYS A 584       3.162  12.983   2.254  1.00  0.00           N  
ATOM    563  CA  LYS A 584       3.633  12.638   3.590  1.00  0.00           C  
ATOM    564  C   LYS A 584       2.748  11.567   4.219  1.00  0.00           C  
ATOM    565  O   LYS A 584       1.595  11.824   4.566  1.00  0.00           O  
ATOM    566  CB  LYS A 584       3.658  13.882   4.482  1.00  0.00           C  
ATOM    567  CG  LYS A 584       3.956  13.579   5.940  1.00  0.00           C  
ATOM    568  CD  LYS A 584       5.378  13.078   6.126  1.00  0.00           C  
ATOM    569  CE  LYS A 584       5.495  12.169   7.340  1.00  0.00           C  
ATOM    570  NZ  LYS A 584       6.913  11.967   7.748  1.00  0.00           N  
ATOM    571  H   LYS A 584       2.222  13.234   2.129  1.00  0.00           H  
ATOM    572  HA  LYS A 584       4.636  12.251   3.499  1.00  0.00           H  
ATOM    573  HB2 LYS A 584       4.415  14.558   4.114  1.00  0.00           H  
ATOM    574  HB3 LYS A 584       2.695  14.369   4.426  1.00  0.00           H  
ATOM    575  HG2 LYS A 584       3.826  14.481   6.519  1.00  0.00           H  
ATOM    576  HG3 LYS A 584       3.268  12.822   6.289  1.00  0.00           H  
ATOM    577  HD2 LYS A 584       5.673  12.524   5.247  1.00  0.00           H  
ATOM    578  HD3 LYS A 584       6.036  13.926   6.257  1.00  0.00           H  
ATOM    579  HE2 LYS A 584       4.954  12.616   8.160  1.00  0.00           H  
ATOM    580  HE3 LYS A 584       5.058  11.211   7.100  1.00  0.00           H  
ATOM    581  HZ1 LYS A 584       7.118  10.951   7.833  1.00  0.00           H  
ATOM    582  HZ2 LYS A 584       7.089  12.423   8.665  1.00  0.00           H  
ATOM    583  HZ3 LYS A 584       7.551  12.380   7.038  1.00  0.00           H  
ATOM    584  N   VAL A 585       3.296  10.364   4.365  1.00  0.00           N  
ATOM    585  CA  VAL A 585       2.557   9.254   4.955  1.00  0.00           C  
ATOM    586  C   VAL A 585       2.208   9.539   6.412  1.00  0.00           C  
ATOM    587  O   VAL A 585       3.084   9.832   7.226  1.00  0.00           O  
ATOM    588  CB  VAL A 585       3.359   7.942   4.878  1.00  0.00           C  
ATOM    589  CG1 VAL A 585       2.575   6.799   5.505  1.00  0.00           C  
ATOM    590  CG2 VAL A 585       3.721   7.623   3.435  1.00  0.00           C  
ATOM    591  H   VAL A 585       4.219  10.220   4.070  1.00  0.00           H  
ATOM    592  HA  VAL A 585       1.642   9.126   4.394  1.00  0.00           H  
ATOM    593  HB  VAL A 585       4.275   8.070   5.437  1.00  0.00           H  
ATOM    594 HG11 VAL A 585       1.694   6.600   4.913  1.00  0.00           H  
ATOM    595 HG12 VAL A 585       3.194   5.914   5.539  1.00  0.00           H  
ATOM    596 HG13 VAL A 585       2.281   7.072   6.507  1.00  0.00           H  
ATOM    597 HG21 VAL A 585       3.610   6.563   3.263  1.00  0.00           H  
ATOM    598 HG22 VAL A 585       3.065   8.166   2.771  1.00  0.00           H  
ATOM    599 HG23 VAL A 585       4.743   7.914   3.247  1.00  0.00           H  
ATOM    600  N   LYS A 586       0.922   9.450   6.735  1.00  0.00           N  
ATOM    601  CA  LYS A 586       0.455   9.696   8.094  1.00  0.00           C  
ATOM    602  C   LYS A 586       0.516   8.421   8.929  1.00  0.00           C  
ATOM    603  O   LYS A 586       1.037   8.423  10.044  1.00  0.00           O  
ATOM    604  CB  LYS A 586      -0.976  10.237   8.073  1.00  0.00           C  
ATOM    605  CG  LYS A 586      -1.533  10.537   9.454  1.00  0.00           C  
ATOM    606  CD  LYS A 586      -2.553  11.662   9.412  1.00  0.00           C  
ATOM    607  CE  LYS A 586      -2.671  12.359  10.759  1.00  0.00           C  
ATOM    608  NZ  LYS A 586      -3.387  11.517  11.758  1.00  0.00           N  
ATOM    609  H   LYS A 586       0.271   9.212   6.041  1.00  0.00           H  
ATOM    610  HA  LYS A 586       1.104  10.435   8.539  1.00  0.00           H  
ATOM    611  HB2 LYS A 586      -0.995  11.149   7.494  1.00  0.00           H  
ATOM    612  HB3 LYS A 586      -1.617   9.507   7.600  1.00  0.00           H  
ATOM    613  HG2 LYS A 586      -2.009   9.648   9.841  1.00  0.00           H  
ATOM    614  HG3 LYS A 586      -0.720  10.825  10.106  1.00  0.00           H  
ATOM    615  HD2 LYS A 586      -2.248  12.386   8.671  1.00  0.00           H  
ATOM    616  HD3 LYS A 586      -3.517  11.253   9.143  1.00  0.00           H  
ATOM    617  HE2 LYS A 586      -1.679  12.573  11.127  1.00  0.00           H  
ATOM    618  HE3 LYS A 586      -3.213  13.283  10.625  1.00  0.00           H  
ATOM    619  HZ1 LYS A 586      -4.375  11.380  11.465  1.00  0.00           H  
ATOM    620  HZ2 LYS A 586      -3.374  11.980  12.689  1.00  0.00           H  
ATOM    621  HZ3 LYS A 586      -2.927  10.588  11.837  1.00  0.00           H  
ATOM    622  N   SER A 587      -0.019   7.334   8.381  1.00  0.00           N  
ATOM    623  CA  SER A 587      -0.027   6.053   9.077  1.00  0.00           C  
ATOM    624  C   SER A 587      -0.242   4.904   8.097  1.00  0.00           C  
ATOM    625  O   SER A 587      -0.544   5.121   6.924  1.00  0.00           O  
ATOM    626  CB  SER A 587      -1.120   6.037  10.147  1.00  0.00           C  
ATOM    627  OG  SER A 587      -0.979   7.129  11.038  1.00  0.00           O  
ATOM    628  H   SER A 587      -0.419   7.397   7.489  1.00  0.00           H  
ATOM    629  HA  SER A 587       0.934   5.929   9.555  1.00  0.00           H  
ATOM    630  HB2 SER A 587      -2.087   6.099   9.671  1.00  0.00           H  
ATOM    631  HB3 SER A 587      -1.055   5.117  10.711  1.00  0.00           H  
ATOM    632  HG  SER A 587      -0.047   7.328  11.156  1.00  0.00           H  
ATOM    633  N   VAL A 588      -0.083   3.678   8.588  1.00  0.00           N  
ATOM    634  CA  VAL A 588      -0.260   2.493   7.757  1.00  0.00           C  
ATOM    635  C   VAL A 588      -0.937   1.372   8.536  1.00  0.00           C  
ATOM    636  O   VAL A 588      -0.414   0.901   9.545  1.00  0.00           O  
ATOM    637  CB  VAL A 588       1.087   1.984   7.211  1.00  0.00           C  
ATOM    638  CG1 VAL A 588       0.895   0.687   6.440  1.00  0.00           C  
ATOM    639  CG2 VAL A 588       1.741   3.042   6.336  1.00  0.00           C  
ATOM    640  H   VAL A 588       0.158   3.569   9.531  1.00  0.00           H  
ATOM    641  HA  VAL A 588      -0.885   2.764   6.918  1.00  0.00           H  
ATOM    642  HB  VAL A 588       1.739   1.785   8.048  1.00  0.00           H  
ATOM    643 HG11 VAL A 588      -0.118   0.336   6.574  1.00  0.00           H  
ATOM    644 HG12 VAL A 588       1.081   0.861   5.390  1.00  0.00           H  
ATOM    645 HG13 VAL A 588       1.585  -0.057   6.810  1.00  0.00           H  
ATOM    646 HG21 VAL A 588       1.741   3.989   6.856  1.00  0.00           H  
ATOM    647 HG22 VAL A 588       2.759   2.752   6.119  1.00  0.00           H  
ATOM    648 HG23 VAL A 588       1.190   3.138   5.413  1.00  0.00           H  
ATOM    649  N   GLU A 589      -2.104   0.948   8.061  1.00  0.00           N  
ATOM    650  CA  GLU A 589      -2.853  -0.119   8.714  1.00  0.00           C  
ATOM    651  C   GLU A 589      -2.980  -1.333   7.799  1.00  0.00           C  
ATOM    652  O   GLU A 589      -3.058  -1.199   6.577  1.00  0.00           O  
ATOM    653  CB  GLU A 589      -4.243   0.377   9.118  1.00  0.00           C  
ATOM    654  CG  GLU A 589      -4.287   1.009  10.500  1.00  0.00           C  
ATOM    655  CD  GLU A 589      -3.864   0.048  11.594  1.00  0.00           C  
ATOM    656  OE1 GLU A 589      -4.350  -1.102  11.593  1.00  0.00           O  
ATOM    657  OE2 GLU A 589      -3.047   0.446  12.451  1.00  0.00           O  
ATOM    658  H   GLU A 589      -2.470   1.364   7.252  1.00  0.00           H  
ATOM    659  HA  GLU A 589      -2.312  -0.407   9.603  1.00  0.00           H  
ATOM    660  HB2 GLU A 589      -4.574   1.111   8.398  1.00  0.00           H  
ATOM    661  HB3 GLU A 589      -4.927  -0.459   9.106  1.00  0.00           H  
ATOM    662  HG2 GLU A 589      -3.623   1.860  10.513  1.00  0.00           H  
ATOM    663  HG3 GLU A 589      -5.296   1.338  10.699  1.00  0.00           H  
ATOM    664  N   LEU A 590      -3.000  -2.518   8.399  1.00  0.00           N  
ATOM    665  CA  LEU A 590      -3.117  -3.758   7.639  1.00  0.00           C  
ATOM    666  C   LEU A 590      -4.363  -4.535   8.053  1.00  0.00           C  
ATOM    667  O   LEU A 590      -4.716  -4.579   9.232  1.00  0.00           O  
ATOM    668  CB  LEU A 590      -1.872  -4.624   7.843  1.00  0.00           C  
ATOM    669  CG  LEU A 590      -0.586  -4.112   7.193  1.00  0.00           C  
ATOM    670  CD1 LEU A 590       0.624  -4.834   7.764  1.00  0.00           C  
ATOM    671  CD2 LEU A 590      -0.647  -4.282   5.682  1.00  0.00           C  
ATOM    672  H   LEU A 590      -2.934  -2.562   9.375  1.00  0.00           H  
ATOM    673  HA  LEU A 590      -3.200  -3.500   6.594  1.00  0.00           H  
ATOM    674  HB2 LEU A 590      -1.696  -4.706   8.904  1.00  0.00           H  
ATOM    675  HB3 LEU A 590      -2.082  -5.603   7.437  1.00  0.00           H  
ATOM    676  HG  LEU A 590      -0.477  -3.057   7.408  1.00  0.00           H  
ATOM    677 HD11 LEU A 590       0.600  -5.871   7.464  1.00  0.00           H  
ATOM    678 HD12 LEU A 590       0.606  -4.771   8.842  1.00  0.00           H  
ATOM    679 HD13 LEU A 590       1.527  -4.372   7.393  1.00  0.00           H  
ATOM    680 HD21 LEU A 590       0.348  -4.198   5.270  1.00  0.00           H  
ATOM    681 HD22 LEU A 590      -1.278  -3.514   5.259  1.00  0.00           H  
ATOM    682 HD23 LEU A 590      -1.054  -5.254   5.446  1.00  0.00           H  
ATOM    683  N   SER A 591      -5.024  -5.148   7.077  1.00  0.00           N  
ATOM    684  CA  SER A 591      -6.232  -5.922   7.339  1.00  0.00           C  
ATOM    685  C   SER A 591      -5.898  -7.216   8.074  1.00  0.00           C  
ATOM    686  O   SER A 591      -4.797  -7.756   7.966  1.00  0.00           O  
ATOM    687  CB  SER A 591      -6.955  -6.238   6.029  1.00  0.00           C  
ATOM    688  OG  SER A 591      -7.331  -5.050   5.354  1.00  0.00           O  
ATOM    689  H   SER A 591      -4.693  -5.075   6.157  1.00  0.00           H  
ATOM    690  HA  SER A 591      -6.880  -5.324   7.963  1.00  0.00           H  
ATOM    691  HB2 SER A 591      -6.301  -6.809   5.388  1.00  0.00           H  
ATOM    692  HB3 SER A 591      -7.844  -6.814   6.241  1.00  0.00           H  
ATOM    693  HG  SER A 591      -7.950  -4.556   5.897  1.00  0.00           H  
ATOM    694  N   PRO A 592      -6.872  -7.728   8.842  1.00  0.00           N  
ATOM    695  CA  PRO A 592      -6.707  -8.965   9.610  1.00  0.00           C  
ATOM    696  C   PRO A 592      -6.631 -10.197   8.715  1.00  0.00           C  
ATOM    697  O   PRO A 592      -6.238 -11.276   9.160  1.00  0.00           O  
ATOM    698  CB  PRO A 592      -7.966  -9.013  10.480  1.00  0.00           C  
ATOM    699  CG  PRO A 592      -8.977  -8.219   9.727  1.00  0.00           C  
ATOM    700  CD  PRO A 592      -8.210  -7.138   9.018  1.00  0.00           C  
ATOM    701  HA  PRO A 592      -5.832  -8.926  10.242  1.00  0.00           H  
ATOM    702  HB2 PRO A 592      -8.281 -10.039  10.605  1.00  0.00           H  
ATOM    703  HB3 PRO A 592      -7.758  -8.575  11.444  1.00  0.00           H  
ATOM    704  HG2 PRO A 592      -9.482  -8.851   9.012  1.00  0.00           H  
ATOM    705  HG3 PRO A 592      -9.688  -7.785  10.414  1.00  0.00           H  
ATOM    706  HD2 PRO A 592      -8.663  -6.918   8.062  1.00  0.00           H  
ATOM    707  HD3 PRO A 592      -8.161  -6.248   9.628  1.00  0.00           H  
ATOM    708  N   HIS A 593      -7.008 -10.030   7.452  1.00  0.00           N  
ATOM    709  CA  HIS A 593      -6.980 -11.129   6.494  1.00  0.00           C  
ATOM    710  C   HIS A 593      -5.549 -11.590   6.236  1.00  0.00           C  
ATOM    711  O   HIS A 593      -4.618 -10.784   6.224  1.00  0.00           O  
ATOM    712  CB  HIS A 593      -7.636 -10.705   5.179  1.00  0.00           C  
ATOM    713  CG  HIS A 593      -9.077 -10.323   5.325  1.00  0.00           C  
ATOM    714  ND1 HIS A 593      -9.496  -9.024   5.518  1.00  0.00           N  
ATOM    715  CD2 HIS A 593     -10.200 -11.080   5.302  1.00  0.00           C  
ATOM    716  CE1 HIS A 593     -10.814  -8.998   5.610  1.00  0.00           C  
ATOM    717  NE2 HIS A 593     -11.265 -10.232   5.482  1.00  0.00           N  
ATOM    718  H   HIS A 593      -7.311  -9.146   7.157  1.00  0.00           H  
ATOM    719  HA  HIS A 593      -7.539 -11.951   6.916  1.00  0.00           H  
ATOM    720  HB2 HIS A 593      -7.107  -9.853   4.779  1.00  0.00           H  
ATOM    721  HB3 HIS A 593      -7.578 -11.522   4.475  1.00  0.00           H  
ATOM    722  HD1 HIS A 593      -8.914  -8.239   5.580  1.00  0.00           H  
ATOM    723  HD2 HIS A 593     -10.249 -12.151   5.168  1.00  0.00           H  
ATOM    724  HE1 HIS A 593     -11.419  -8.117   5.763  1.00  0.00           H  
ATOM    725  HE2 HIS A 593     -12.199 -10.506   5.596  1.00  0.00           H  
ATOM    726  N   THR A 594      -5.379 -12.893   6.031  1.00  0.00           N  
ATOM    727  CA  THR A 594      -4.062 -13.461   5.776  1.00  0.00           C  
ATOM    728  C   THR A 594      -4.050 -14.260   4.477  1.00  0.00           C  
ATOM    729  O   THR A 594      -3.354 -15.269   4.364  1.00  0.00           O  
ATOM    730  CB  THR A 594      -3.611 -14.375   6.931  1.00  0.00           C  
ATOM    731  OG1 THR A 594      -2.287 -14.860   6.683  1.00  0.00           O  
ATOM    732  CG2 THR A 594      -4.564 -15.549   7.096  1.00  0.00           C  
ATOM    733  H   THR A 594      -6.160 -13.485   6.052  1.00  0.00           H  
ATOM    734  HA  THR A 594      -3.358 -12.646   5.693  1.00  0.00           H  
ATOM    735  HB  THR A 594      -3.610 -13.799   7.845  1.00  0.00           H  
ATOM    736  HG1 THR A 594      -1.815 -14.234   6.128  1.00  0.00           H  
ATOM    737 HG21 THR A 594      -4.772 -15.699   8.145  1.00  0.00           H  
ATOM    738 HG22 THR A 594      -4.112 -16.440   6.687  1.00  0.00           H  
ATOM    739 HG23 THR A 594      -5.485 -15.340   6.573  1.00  0.00           H  
ATOM    740  N   ASP A 595      -4.823 -13.801   3.499  1.00  0.00           N  
ATOM    741  CA  ASP A 595      -4.900 -14.472   2.207  1.00  0.00           C  
ATOM    742  C   ASP A 595      -5.095 -13.462   1.080  1.00  0.00           C  
ATOM    743  O   ASP A 595      -5.140 -12.255   1.317  1.00  0.00           O  
ATOM    744  CB  ASP A 595      -6.045 -15.487   2.202  1.00  0.00           C  
ATOM    745  CG  ASP A 595      -5.720 -16.730   3.007  1.00  0.00           C  
ATOM    746  OD1 ASP A 595      -4.665 -17.346   2.747  1.00  0.00           O  
ATOM    747  OD2 ASP A 595      -6.521 -17.088   3.896  1.00  0.00           O  
ATOM    748  H   ASP A 595      -5.355 -12.992   3.650  1.00  0.00           H  
ATOM    749  HA  ASP A 595      -3.968 -14.994   2.048  1.00  0.00           H  
ATOM    750  HB2 ASP A 595      -6.926 -15.027   2.625  1.00  0.00           H  
ATOM    751  HB3 ASP A 595      -6.251 -15.782   1.184  1.00  0.00           H  
ATOM    752  N   TYR A 596      -5.208 -13.964  -0.144  1.00  0.00           N  
ATOM    753  CA  TYR A 596      -5.394 -13.105  -1.308  1.00  0.00           C  
ATOM    754  C   TYR A 596      -6.347 -11.957  -0.991  1.00  0.00           C  
ATOM    755  O   TYR A 596      -6.248 -10.876  -1.570  1.00  0.00           O  
ATOM    756  CB  TYR A 596      -5.932 -13.918  -2.487  1.00  0.00           C  
ATOM    757  CG  TYR A 596      -7.358 -14.383  -2.301  1.00  0.00           C  
ATOM    758  CD1 TYR A 596      -7.659 -15.444  -1.456  1.00  0.00           C  
ATOM    759  CD2 TYR A 596      -8.405 -13.762  -2.971  1.00  0.00           C  
ATOM    760  CE1 TYR A 596      -8.961 -15.873  -1.284  1.00  0.00           C  
ATOM    761  CE2 TYR A 596      -9.710 -14.184  -2.804  1.00  0.00           C  
ATOM    762  CZ  TYR A 596      -9.983 -15.240  -1.960  1.00  0.00           C  
ATOM    763  OH  TYR A 596     -11.281 -15.663  -1.790  1.00  0.00           O  
ATOM    764  H   TYR A 596      -5.164 -14.935  -0.270  1.00  0.00           H  
ATOM    765  HA  TYR A 596      -4.431 -12.695  -1.575  1.00  0.00           H  
ATOM    766  HB2 TYR A 596      -5.895 -13.312  -3.379  1.00  0.00           H  
ATOM    767  HB3 TYR A 596      -5.312 -14.792  -2.625  1.00  0.00           H  
ATOM    768  HD1 TYR A 596      -6.856 -15.938  -0.928  1.00  0.00           H  
ATOM    769  HD2 TYR A 596      -8.188 -12.935  -3.632  1.00  0.00           H  
ATOM    770  HE1 TYR A 596      -9.175 -16.700  -0.623  1.00  0.00           H  
ATOM    771  HE2 TYR A 596     -10.511 -13.688  -3.333  1.00  0.00           H  
ATOM    772  HH  TYR A 596     -11.845 -15.231  -2.436  1.00  0.00           H  
ATOM    773  N   GLN A 597      -7.270 -12.201  -0.066  1.00  0.00           N  
ATOM    774  CA  GLN A 597      -8.242 -11.188   0.329  1.00  0.00           C  
ATOM    775  C   GLN A 597      -7.655 -10.252   1.381  1.00  0.00           C  
ATOM    776  O   GLN A 597      -8.350  -9.824   2.303  1.00  0.00           O  
ATOM    777  CB  GLN A 597      -9.510 -11.850   0.870  1.00  0.00           C  
ATOM    778  CG  GLN A 597     -10.549 -12.140  -0.201  1.00  0.00           C  
ATOM    779  CD  GLN A 597     -11.392 -10.927  -0.540  1.00  0.00           C  
ATOM    780  OE1 GLN A 597     -11.553 -10.574  -1.708  1.00  0.00           O  
ATOM    781  NE2 GLN A 597     -11.937 -10.281   0.484  1.00  0.00           N  
ATOM    782  H   GLN A 597      -7.298 -13.082   0.360  1.00  0.00           H  
ATOM    783  HA  GLN A 597      -8.494 -10.611  -0.547  1.00  0.00           H  
ATOM    784  HB2 GLN A 597      -9.241 -12.783   1.342  1.00  0.00           H  
ATOM    785  HB3 GLN A 597      -9.956 -11.199   1.606  1.00  0.00           H  
ATOM    786  HG2 GLN A 597     -10.042 -12.468  -1.097  1.00  0.00           H  
ATOM    787  HG3 GLN A 597     -11.200 -12.927   0.151  1.00  0.00           H  
ATOM    788 HE21 GLN A 597     -11.765 -10.618   1.389  1.00  0.00           H  
ATOM    789 HE22 GLN A 597     -12.487  -9.493   0.295  1.00  0.00           H  
ATOM    790  N   LEU A 598      -6.372  -9.938   1.237  1.00  0.00           N  
ATOM    791  CA  LEU A 598      -5.691  -9.052   2.175  1.00  0.00           C  
ATOM    792  C   LEU A 598      -5.801  -7.598   1.728  1.00  0.00           C  
ATOM    793  O   LEU A 598      -5.465  -7.258   0.593  1.00  0.00           O  
ATOM    794  CB  LEU A 598      -4.219  -9.448   2.304  1.00  0.00           C  
ATOM    795  CG  LEU A 598      -3.305  -8.423   2.976  1.00  0.00           C  
ATOM    796  CD1 LEU A 598      -3.669  -8.264   4.444  1.00  0.00           C  
ATOM    797  CD2 LEU A 598      -1.847  -8.832   2.828  1.00  0.00           C  
ATOM    798  H   LEU A 598      -5.871 -10.310   0.482  1.00  0.00           H  
ATOM    799  HA  LEU A 598      -6.170  -9.158   3.137  1.00  0.00           H  
ATOM    800  HB2 LEU A 598      -4.172 -10.360   2.878  1.00  0.00           H  
ATOM    801  HB3 LEU A 598      -3.839  -9.631   1.309  1.00  0.00           H  
ATOM    802  HG  LEU A 598      -3.435  -7.464   2.495  1.00  0.00           H  
ATOM    803 HD11 LEU A 598      -4.159  -7.314   4.592  1.00  0.00           H  
ATOM    804 HD12 LEU A 598      -2.772  -8.305   5.044  1.00  0.00           H  
ATOM    805 HD13 LEU A 598      -4.335  -9.063   4.738  1.00  0.00           H  
ATOM    806 HD21 LEU A 598      -1.278  -8.441   3.659  1.00  0.00           H  
ATOM    807 HD22 LEU A 598      -1.453  -8.433   1.904  1.00  0.00           H  
ATOM    808 HD23 LEU A 598      -1.774  -9.909   2.816  1.00  0.00           H  
ATOM    809  N   LYS A 599      -6.271  -6.741   2.629  1.00  0.00           N  
ATOM    810  CA  LYS A 599      -6.422  -5.322   2.330  1.00  0.00           C  
ATOM    811  C   LYS A 599      -5.661  -4.470   3.340  1.00  0.00           C  
ATOM    812  O   LYS A 599      -5.112  -4.986   4.313  1.00  0.00           O  
ATOM    813  CB  LYS A 599      -7.903  -4.934   2.331  1.00  0.00           C  
ATOM    814  CG  LYS A 599      -8.694  -5.552   1.191  1.00  0.00           C  
ATOM    815  CD  LYS A 599     -10.182  -5.578   1.496  1.00  0.00           C  
ATOM    816  CE  LYS A 599     -10.803  -4.196   1.364  1.00  0.00           C  
ATOM    817  NZ  LYS A 599     -12.104  -4.101   2.082  1.00  0.00           N  
ATOM    818  H   LYS A 599      -6.522  -7.072   3.517  1.00  0.00           H  
ATOM    819  HA  LYS A 599      -6.013  -5.145   1.347  1.00  0.00           H  
ATOM    820  HB2 LYS A 599      -8.345  -5.254   3.263  1.00  0.00           H  
ATOM    821  HB3 LYS A 599      -7.981  -3.859   2.255  1.00  0.00           H  
ATOM    822  HG2 LYS A 599      -8.531  -4.970   0.296  1.00  0.00           H  
ATOM    823  HG3 LYS A 599      -8.350  -6.564   1.033  1.00  0.00           H  
ATOM    824  HD2 LYS A 599     -10.671  -6.247   0.803  1.00  0.00           H  
ATOM    825  HD3 LYS A 599     -10.328  -5.934   2.506  1.00  0.00           H  
ATOM    826  HE2 LYS A 599     -10.121  -3.468   1.776  1.00  0.00           H  
ATOM    827  HE3 LYS A 599     -10.963  -3.986   0.317  1.00  0.00           H  
ATOM    828  HZ1 LYS A 599     -12.033  -4.561   3.012  1.00  0.00           H  
ATOM    829  HZ2 LYS A 599     -12.851  -4.571   1.532  1.00  0.00           H  
ATOM    830  HZ3 LYS A 599     -12.365  -3.104   2.220  1.00  0.00           H  
ATOM    831  N   ALA A 600      -5.636  -3.162   3.104  1.00  0.00           N  
ATOM    832  CA  ALA A 600      -4.945  -2.238   3.995  1.00  0.00           C  
ATOM    833  C   ALA A 600      -5.408  -0.804   3.764  1.00  0.00           C  
ATOM    834  O   ALA A 600      -6.042  -0.500   2.753  1.00  0.00           O  
ATOM    835  CB  ALA A 600      -3.440  -2.346   3.805  1.00  0.00           C  
ATOM    836  H   ALA A 600      -6.093  -2.811   2.312  1.00  0.00           H  
ATOM    837  HA  ALA A 600      -5.176  -2.521   5.013  1.00  0.00           H  
ATOM    838  HB1 ALA A 600      -3.222  -3.149   3.116  1.00  0.00           H  
ATOM    839  HB2 ALA A 600      -3.060  -1.417   3.408  1.00  0.00           H  
ATOM    840  HB3 ALA A 600      -2.971  -2.550   4.756  1.00  0.00           H  
ATOM    841  N   VAL A 601      -5.088   0.076   4.709  1.00  0.00           N  
ATOM    842  CA  VAL A 601      -5.471   1.479   4.608  1.00  0.00           C  
ATOM    843  C   VAL A 601      -4.300   2.394   4.947  1.00  0.00           C  
ATOM    844  O   VAL A 601      -3.914   2.521   6.109  1.00  0.00           O  
ATOM    845  CB  VAL A 601      -6.652   1.807   5.540  1.00  0.00           C  
ATOM    846  CG1 VAL A 601      -6.999   3.286   5.462  1.00  0.00           C  
ATOM    847  CG2 VAL A 601      -7.859   0.948   5.194  1.00  0.00           C  
ATOM    848  H   VAL A 601      -4.582  -0.226   5.491  1.00  0.00           H  
ATOM    849  HA  VAL A 601      -5.780   1.668   3.590  1.00  0.00           H  
ATOM    850  HB  VAL A 601      -6.356   1.583   6.555  1.00  0.00           H  
ATOM    851 HG11 VAL A 601      -7.615   3.465   4.593  1.00  0.00           H  
ATOM    852 HG12 VAL A 601      -7.537   3.578   6.352  1.00  0.00           H  
ATOM    853 HG13 VAL A 601      -6.091   3.865   5.384  1.00  0.00           H  
ATOM    854 HG21 VAL A 601      -8.203   0.438   6.081  1.00  0.00           H  
ATOM    855 HG22 VAL A 601      -8.650   1.576   4.810  1.00  0.00           H  
ATOM    856 HG23 VAL A 601      -7.581   0.222   4.445  1.00  0.00           H  
ATOM    857  N   VAL A 602      -3.737   3.031   3.925  1.00  0.00           N  
ATOM    858  CA  VAL A 602      -2.611   3.936   4.115  1.00  0.00           C  
ATOM    859  C   VAL A 602      -3.088   5.358   4.387  1.00  0.00           C  
ATOM    860  O   VAL A 602      -3.628   6.022   3.503  1.00  0.00           O  
ATOM    861  CB  VAL A 602      -1.684   3.945   2.884  1.00  0.00           C  
ATOM    862  CG1 VAL A 602      -0.537   4.923   3.086  1.00  0.00           C  
ATOM    863  CG2 VAL A 602      -1.159   2.545   2.604  1.00  0.00           C  
ATOM    864  H   VAL A 602      -4.090   2.889   3.021  1.00  0.00           H  
ATOM    865  HA  VAL A 602      -2.042   3.588   4.965  1.00  0.00           H  
ATOM    866  HB  VAL A 602      -2.258   4.269   2.029  1.00  0.00           H  
ATOM    867 HG11 VAL A 602      -0.060   5.118   2.137  1.00  0.00           H  
ATOM    868 HG12 VAL A 602      -0.919   5.846   3.496  1.00  0.00           H  
ATOM    869 HG13 VAL A 602       0.183   4.496   3.769  1.00  0.00           H  
ATOM    870 HG21 VAL A 602      -1.380   2.276   1.582  1.00  0.00           H  
ATOM    871 HG22 VAL A 602      -0.089   2.523   2.758  1.00  0.00           H  
ATOM    872 HG23 VAL A 602      -1.632   1.841   3.272  1.00  0.00           H  
ATOM    873  N   GLN A 603      -2.884   5.819   5.617  1.00  0.00           N  
ATOM    874  CA  GLN A 603      -3.294   7.163   6.006  1.00  0.00           C  
ATOM    875  C   GLN A 603      -2.270   8.198   5.551  1.00  0.00           C  
ATOM    876  O   GLN A 603      -1.064   7.973   5.640  1.00  0.00           O  
ATOM    877  CB  GLN A 603      -3.478   7.244   7.523  1.00  0.00           C  
ATOM    878  CG  GLN A 603      -4.428   8.346   7.962  1.00  0.00           C  
ATOM    879  CD  GLN A 603      -4.917   8.162   9.385  1.00  0.00           C  
ATOM    880  OE1 GLN A 603      -4.418   7.310  10.120  1.00  0.00           O  
ATOM    881  NE2 GLN A 603      -5.900   8.962   9.782  1.00  0.00           N  
ATOM    882  H   GLN A 603      -2.448   5.242   6.278  1.00  0.00           H  
ATOM    883  HA  GLN A 603      -4.237   7.374   5.527  1.00  0.00           H  
ATOM    884  HB2 GLN A 603      -3.866   6.301   7.877  1.00  0.00           H  
ATOM    885  HB3 GLN A 603      -2.516   7.424   7.981  1.00  0.00           H  
ATOM    886  HG2 GLN A 603      -3.915   9.294   7.895  1.00  0.00           H  
ATOM    887  HG3 GLN A 603      -5.282   8.353   7.301  1.00  0.00           H  
ATOM    888 HE21 GLN A 603      -6.250   9.617   9.141  1.00  0.00           H  
ATOM    889 HE22 GLN A 603      -6.236   8.864  10.696  1.00  0.00           H  
ATOM    890  N   MET A 604      -2.760   9.332   5.062  1.00  0.00           N  
ATOM    891  CA  MET A 604      -1.887  10.402   4.592  1.00  0.00           C  
ATOM    892  C   MET A 604      -2.115  11.680   5.393  1.00  0.00           C  
ATOM    893  O   MET A 604      -3.190  11.886   5.957  1.00  0.00           O  
ATOM    894  CB  MET A 604      -2.126  10.669   3.105  1.00  0.00           C  
ATOM    895  CG  MET A 604      -1.272   9.808   2.189  1.00  0.00           C  
ATOM    896  SD  MET A 604      -0.893  10.621   0.625  1.00  0.00           S  
ATOM    897  CE  MET A 604       0.896  10.653   0.684  1.00  0.00           C  
ATOM    898  H   MET A 604      -3.732   9.454   5.015  1.00  0.00           H  
ATOM    899  HA  MET A 604      -0.866  10.081   4.732  1.00  0.00           H  
ATOM    900  HB2 MET A 604      -3.164  10.478   2.879  1.00  0.00           H  
ATOM    901  HB3 MET A 604      -1.905  11.705   2.897  1.00  0.00           H  
ATOM    902  HG2 MET A 604      -0.345   9.579   2.692  1.00  0.00           H  
ATOM    903  HG3 MET A 604      -1.803   8.890   1.983  1.00  0.00           H  
ATOM    904  HE1 MET A 604       1.218  11.306   1.482  1.00  0.00           H  
ATOM    905  HE2 MET A 604       1.268   9.656   0.863  1.00  0.00           H  
ATOM    906  HE3 MET A 604       1.281  11.018  -0.257  1.00  0.00           H  
ATOM    907  N   GLU A 605      -1.098  12.535   5.438  1.00  0.00           N  
ATOM    908  CA  GLU A 605      -1.189  13.792   6.171  1.00  0.00           C  
ATOM    909  C   GLU A 605      -2.110  14.775   5.454  1.00  0.00           C  
ATOM    910  O   GLU A 605      -3.046  15.310   6.046  1.00  0.00           O  
ATOM    911  CB  GLU A 605       0.200  14.410   6.343  1.00  0.00           C  
ATOM    912  CG  GLU A 605       0.937  13.918   7.577  1.00  0.00           C  
ATOM    913  CD  GLU A 605       1.888  14.956   8.141  1.00  0.00           C  
ATOM    914  OE1 GLU A 605       1.777  16.137   7.751  1.00  0.00           O  
ATOM    915  OE2 GLU A 605       2.744  14.586   8.972  1.00  0.00           O  
ATOM    916  H   GLU A 605      -0.267  12.314   4.968  1.00  0.00           H  
ATOM    917  HA  GLU A 605      -1.600  13.578   7.146  1.00  0.00           H  
ATOM    918  HB2 GLU A 605       0.796  14.173   5.474  1.00  0.00           H  
ATOM    919  HB3 GLU A 605       0.097  15.483   6.415  1.00  0.00           H  
ATOM    920  HG2 GLU A 605       0.213  13.666   8.337  1.00  0.00           H  
ATOM    921  HG3 GLU A 605       1.503  13.037   7.315  1.00  0.00           H  
ATOM    922  N   ASN A 606      -1.836  15.007   4.174  1.00  0.00           N  
ATOM    923  CA  ASN A 606      -2.639  15.926   3.375  1.00  0.00           C  
ATOM    924  C   ASN A 606      -3.632  15.163   2.503  1.00  0.00           C  
ATOM    925  O   ASN A 606      -3.350  14.055   2.045  1.00  0.00           O  
ATOM    926  CB  ASN A 606      -1.735  16.795   2.499  1.00  0.00           C  
ATOM    927  CG  ASN A 606      -2.334  18.162   2.228  1.00  0.00           C  
ATOM    928  OD1 ASN A 606      -2.338  19.034   3.096  1.00  0.00           O  
ATOM    929  ND2 ASN A 606      -2.845  18.354   1.017  1.00  0.00           N  
ATOM    930  H   ASN A 606      -1.077  14.549   3.757  1.00  0.00           H  
ATOM    931  HA  ASN A 606      -3.188  16.562   4.053  1.00  0.00           H  
ATOM    932  HB2 ASN A 606      -0.786  16.932   2.996  1.00  0.00           H  
ATOM    933  HB3 ASN A 606      -1.574  16.299   1.554  1.00  0.00           H  
ATOM    934 HD21 ASN A 606      -2.808  17.614   0.375  1.00  0.00           H  
ATOM    935 HD22 ASN A 606      -3.238  19.228   0.814  1.00  0.00           H  
ATOM    936  N   LEU A 607      -4.794  15.765   2.275  1.00  0.00           N  
ATOM    937  CA  LEU A 607      -5.830  15.144   1.457  1.00  0.00           C  
ATOM    938  C   LEU A 607      -5.369  15.004   0.010  1.00  0.00           C  
ATOM    939  O   LEU A 607      -5.369  13.907  -0.548  1.00  0.00           O  
ATOM    940  CB  LEU A 607      -7.118  15.967   1.517  1.00  0.00           C  
ATOM    941  CG  LEU A 607      -8.395  15.248   1.085  1.00  0.00           C  
ATOM    942  CD1 LEU A 607      -8.201  14.580  -0.268  1.00  0.00           C  
ATOM    943  CD2 LEU A 607      -8.811  14.224   2.131  1.00  0.00           C  
ATOM    944  H   LEU A 607      -4.961  16.647   2.667  1.00  0.00           H  
ATOM    945  HA  LEU A 607      -6.023  14.159   1.857  1.00  0.00           H  
ATOM    946  HB2 LEU A 607      -7.252  16.296   2.536  1.00  0.00           H  
ATOM    947  HB3 LEU A 607      -6.988  16.828   0.877  1.00  0.00           H  
ATOM    948  HG  LEU A 607      -9.193  15.971   0.988  1.00  0.00           H  
ATOM    949 HD11 LEU A 607      -9.163  14.394  -0.719  1.00  0.00           H  
ATOM    950 HD12 LEU A 607      -7.678  13.645  -0.136  1.00  0.00           H  
ATOM    951 HD13 LEU A 607      -7.621  15.229  -0.909  1.00  0.00           H  
ATOM    952 HD21 LEU A 607      -8.519  13.237   1.805  1.00  0.00           H  
ATOM    953 HD22 LEU A 607      -9.883  14.258   2.261  1.00  0.00           H  
ATOM    954 HD23 LEU A 607      -8.327  14.452   3.069  1.00  0.00           H  
ATOM    955  N   GLN A 608      -4.975  16.122  -0.591  1.00  0.00           N  
ATOM    956  CA  GLN A 608      -4.511  16.124  -1.973  1.00  0.00           C  
ATOM    957  C   GLN A 608      -3.400  15.098  -2.175  1.00  0.00           C  
ATOM    958  O   GLN A 608      -3.415  14.334  -3.140  1.00  0.00           O  
ATOM    959  CB  GLN A 608      -4.013  17.516  -2.365  1.00  0.00           C  
ATOM    960  CG  GLN A 608      -5.125  18.542  -2.506  1.00  0.00           C  
ATOM    961  CD  GLN A 608      -4.732  19.712  -3.387  1.00  0.00           C  
ATOM    962  OE1 GLN A 608      -3.816  19.608  -4.204  1.00  0.00           O  
ATOM    963  NE2 GLN A 608      -5.424  20.834  -3.225  1.00  0.00           N  
ATOM    964  H   GLN A 608      -4.998  16.966  -0.094  1.00  0.00           H  
ATOM    965  HA  GLN A 608      -5.346  15.860  -2.604  1.00  0.00           H  
ATOM    966  HB2 GLN A 608      -3.324  17.864  -1.610  1.00  0.00           H  
ATOM    967  HB3 GLN A 608      -3.495  17.447  -3.310  1.00  0.00           H  
ATOM    968  HG2 GLN A 608      -5.990  18.061  -2.938  1.00  0.00           H  
ATOM    969  HG3 GLN A 608      -5.377  18.918  -1.525  1.00  0.00           H  
ATOM    970 HE21 GLN A 608      -6.139  20.843  -2.554  1.00  0.00           H  
ATOM    971 HE22 GLN A 608      -5.190  21.605  -3.781  1.00  0.00           H  
ATOM    972  N   ASP A 609      -2.438  15.087  -1.259  1.00  0.00           N  
ATOM    973  CA  ASP A 609      -1.320  14.155  -1.336  1.00  0.00           C  
ATOM    974  C   ASP A 609      -1.808  12.745  -1.653  1.00  0.00           C  
ATOM    975  O   ASP A 609      -1.168  12.010  -2.403  1.00  0.00           O  
ATOM    976  CB  ASP A 609      -0.538  14.154  -0.021  1.00  0.00           C  
ATOM    977  CG  ASP A 609       0.325  15.390   0.141  1.00  0.00           C  
ATOM    978  OD1 ASP A 609       0.456  16.154  -0.838  1.00  0.00           O  
ATOM    979  OD2 ASP A 609       0.868  15.593   1.247  1.00  0.00           O  
ATOM    980  H   ASP A 609      -2.482  15.721  -0.512  1.00  0.00           H  
ATOM    981  HA  ASP A 609      -0.668  14.483  -2.131  1.00  0.00           H  
ATOM    982  HB2 ASP A 609      -1.234  14.113   0.804  1.00  0.00           H  
ATOM    983  HB3 ASP A 609       0.102  13.284   0.009  1.00  0.00           H  
ATOM    984  N   ALA A 610      -2.946  12.374  -1.074  1.00  0.00           N  
ATOM    985  CA  ALA A 610      -3.521  11.053  -1.296  1.00  0.00           C  
ATOM    986  C   ALA A 610      -4.115  10.941  -2.696  1.00  0.00           C  
ATOM    987  O   ALA A 610      -3.845   9.981  -3.419  1.00  0.00           O  
ATOM    988  CB  ALA A 610      -4.580  10.756  -0.245  1.00  0.00           C  
ATOM    989  H   ALA A 610      -3.410  13.005  -0.486  1.00  0.00           H  
ATOM    990  HA  ALA A 610      -2.730  10.324  -1.191  1.00  0.00           H  
ATOM    991  HB1 ALA A 610      -4.961  11.685   0.154  1.00  0.00           H  
ATOM    992  HB2 ALA A 610      -5.388  10.200  -0.697  1.00  0.00           H  
ATOM    993  HB3 ALA A 610      -4.143  10.173   0.552  1.00  0.00           H  
ATOM    994  N   ILE A 611      -4.924  11.925  -3.071  1.00  0.00           N  
ATOM    995  CA  ILE A 611      -5.555  11.936  -4.385  1.00  0.00           C  
ATOM    996  C   ILE A 611      -4.594  11.442  -5.461  1.00  0.00           C  
ATOM    997  O   ILE A 611      -4.851  10.439  -6.125  1.00  0.00           O  
ATOM    998  CB  ILE A 611      -6.049  13.345  -4.761  1.00  0.00           C  
ATOM    999  CG1 ILE A 611      -7.067  13.844  -3.733  1.00  0.00           C  
ATOM   1000  CG2 ILE A 611      -6.657  13.339  -6.155  1.00  0.00           C  
ATOM   1001  CD1 ILE A 611      -7.437  15.300  -3.906  1.00  0.00           C  
ATOM   1002  H   ILE A 611      -5.100  12.662  -2.450  1.00  0.00           H  
ATOM   1003  HA  ILE A 611      -6.409  11.275  -4.349  1.00  0.00           H  
ATOM   1004  HB  ILE A 611      -5.199  14.010  -4.767  1.00  0.00           H  
ATOM   1005 HG12 ILE A 611      -7.970  13.261  -3.817  1.00  0.00           H  
ATOM   1006 HG13 ILE A 611      -6.655  13.721  -2.741  1.00  0.00           H  
ATOM   1007 HG21 ILE A 611      -7.635  12.882  -6.120  1.00  0.00           H  
ATOM   1008 HG22 ILE A 611      -6.748  14.354  -6.512  1.00  0.00           H  
ATOM   1009 HG23 ILE A 611      -6.021  12.778  -6.823  1.00  0.00           H  
ATOM   1010 HD11 ILE A 611      -8.334  15.376  -4.502  1.00  0.00           H  
ATOM   1011 HD12 ILE A 611      -7.608  15.747  -2.938  1.00  0.00           H  
ATOM   1012 HD13 ILE A 611      -6.631  15.820  -4.404  1.00  0.00           H  
ATOM   1013  N   GLY A 612      -3.483  12.155  -5.626  1.00  0.00           N  
ATOM   1014  CA  GLY A 612      -2.499  11.773  -6.621  1.00  0.00           C  
ATOM   1015  C   GLY A 612      -1.826  10.454  -6.296  1.00  0.00           C  
ATOM   1016  O   GLY A 612      -1.592   9.634  -7.183  1.00  0.00           O  
ATOM   1017  H   GLY A 612      -3.331  12.946  -5.068  1.00  0.00           H  
ATOM   1018  HA2 GLY A 612      -2.987  11.689  -7.581  1.00  0.00           H  
ATOM   1019  HA3 GLY A 612      -1.744  12.544  -6.679  1.00  0.00           H  
ATOM   1020  N   ALA A 613      -1.514  10.250  -5.021  1.00  0.00           N  
ATOM   1021  CA  ALA A 613      -0.865   9.021  -4.580  1.00  0.00           C  
ATOM   1022  C   ALA A 613      -1.661   7.794  -5.012  1.00  0.00           C  
ATOM   1023  O   ALA A 613      -1.098   6.723  -5.237  1.00  0.00           O  
ATOM   1024  CB  ALA A 613      -0.685   9.031  -3.070  1.00  0.00           C  
ATOM   1025  H   ALA A 613      -1.726  10.941  -4.360  1.00  0.00           H  
ATOM   1026  HA  ALA A 613       0.115   8.980  -5.035  1.00  0.00           H  
ATOM   1027  HB1 ALA A 613       0.307   9.386  -2.829  1.00  0.00           H  
ATOM   1028  HB2 ALA A 613      -1.419   9.685  -2.624  1.00  0.00           H  
ATOM   1029  HB3 ALA A 613      -0.813   8.030  -2.685  1.00  0.00           H  
ATOM   1030  N   VAL A 614      -2.976   7.958  -5.125  1.00  0.00           N  
ATOM   1031  CA  VAL A 614      -3.850   6.863  -5.530  1.00  0.00           C  
ATOM   1032  C   VAL A 614      -3.771   6.624  -7.033  1.00  0.00           C  
ATOM   1033  O   VAL A 614      -3.313   5.574  -7.482  1.00  0.00           O  
ATOM   1034  CB  VAL A 614      -5.314   7.142  -5.141  1.00  0.00           C  
ATOM   1035  CG1 VAL A 614      -6.222   6.031  -5.647  1.00  0.00           C  
ATOM   1036  CG2 VAL A 614      -5.444   7.303  -3.634  1.00  0.00           C  
ATOM   1037  H   VAL A 614      -3.367   8.835  -4.932  1.00  0.00           H  
ATOM   1038  HA  VAL A 614      -3.527   5.970  -5.015  1.00  0.00           H  
ATOM   1039  HB  VAL A 614      -5.620   8.066  -5.609  1.00  0.00           H  
ATOM   1040 HG11 VAL A 614      -5.677   5.411  -6.344  1.00  0.00           H  
ATOM   1041 HG12 VAL A 614      -6.554   5.430  -4.813  1.00  0.00           H  
ATOM   1042 HG13 VAL A 614      -7.078   6.463  -6.143  1.00  0.00           H  
ATOM   1043 HG21 VAL A 614      -4.517   7.015  -3.161  1.00  0.00           H  
ATOM   1044 HG22 VAL A 614      -5.662   8.335  -3.400  1.00  0.00           H  
ATOM   1045 HG23 VAL A 614      -6.244   6.676  -3.272  1.00  0.00           H  
ATOM   1046  N   ASN A 615      -4.221   7.607  -7.808  1.00  0.00           N  
ATOM   1047  CA  ASN A 615      -4.201   7.503  -9.262  1.00  0.00           C  
ATOM   1048  C   ASN A 615      -2.785   7.249  -9.770  1.00  0.00           C  
ATOM   1049  O   ASN A 615      -2.592   6.780 -10.892  1.00  0.00           O  
ATOM   1050  CB  ASN A 615      -4.760   8.780  -9.893  1.00  0.00           C  
ATOM   1051  CG  ASN A 615      -6.271   8.862  -9.790  1.00  0.00           C  
ATOM   1052  OD1 ASN A 615      -6.986   8.585 -10.754  1.00  0.00           O  
ATOM   1053  ND2 ASN A 615      -6.765   9.245  -8.618  1.00  0.00           N  
ATOM   1054  H   ASN A 615      -4.575   8.420  -7.391  1.00  0.00           H  
ATOM   1055  HA  ASN A 615      -4.827   6.670  -9.544  1.00  0.00           H  
ATOM   1056  HB2 ASN A 615      -4.338   9.638  -9.389  1.00  0.00           H  
ATOM   1057  HB3 ASN A 615      -4.486   8.810 -10.936  1.00  0.00           H  
ATOM   1058 HD21 ASN A 615      -6.135   9.451  -7.895  1.00  0.00           H  
ATOM   1059 HD22 ASN A 615      -7.738   9.306  -8.524  1.00  0.00           H  
ATOM   1060  N   SER A 616      -1.798   7.562  -8.937  1.00  0.00           N  
ATOM   1061  CA  SER A 616      -0.400   7.372  -9.303  1.00  0.00           C  
ATOM   1062  C   SER A 616       0.061   5.956  -8.968  1.00  0.00           C  
ATOM   1063  O   SER A 616       0.496   5.208  -9.845  1.00  0.00           O  
ATOM   1064  CB  SER A 616       0.482   8.392  -8.580  1.00  0.00           C  
ATOM   1065  OG  SER A 616       0.131   9.716  -8.941  1.00  0.00           O  
ATOM   1066  H   SER A 616      -2.016   7.933  -8.056  1.00  0.00           H  
ATOM   1067  HA  SER A 616      -0.312   7.524 -10.368  1.00  0.00           H  
ATOM   1068  HB2 SER A 616       0.360   8.278  -7.513  1.00  0.00           H  
ATOM   1069  HB3 SER A 616       1.516   8.221  -8.844  1.00  0.00           H  
ATOM   1070  HG  SER A 616       0.445   9.899  -9.830  1.00  0.00           H  
ATOM   1071  N   LEU A 617      -0.038   5.595  -7.693  1.00  0.00           N  
ATOM   1072  CA  LEU A 617       0.369   4.269  -7.240  1.00  0.00           C  
ATOM   1073  C   LEU A 617      -0.579   3.198  -7.771  1.00  0.00           C  
ATOM   1074  O   LEU A 617      -0.263   2.008  -7.749  1.00  0.00           O  
ATOM   1075  CB  LEU A 617       0.407   4.220  -5.712  1.00  0.00           C  
ATOM   1076  CG  LEU A 617       1.454   5.108  -5.038  1.00  0.00           C  
ATOM   1077  CD1 LEU A 617       1.362   4.987  -3.525  1.00  0.00           C  
ATOM   1078  CD2 LEU A 617       2.851   4.744  -5.520  1.00  0.00           C  
ATOM   1079  H   LEU A 617      -0.392   6.234  -7.041  1.00  0.00           H  
ATOM   1080  HA  LEU A 617       1.360   4.077  -7.623  1.00  0.00           H  
ATOM   1081  HB2 LEU A 617      -0.564   4.519  -5.347  1.00  0.00           H  
ATOM   1082  HB3 LEU A 617       0.600   3.198  -5.419  1.00  0.00           H  
ATOM   1083  HG  LEU A 617       1.266   6.139  -5.302  1.00  0.00           H  
ATOM   1084 HD11 LEU A 617       0.389   4.606  -3.253  1.00  0.00           H  
ATOM   1085 HD12 LEU A 617       1.506   5.959  -3.077  1.00  0.00           H  
ATOM   1086 HD13 LEU A 617       2.126   4.311  -3.171  1.00  0.00           H  
ATOM   1087 HD21 LEU A 617       3.576   5.381  -5.033  1.00  0.00           H  
ATOM   1088 HD22 LEU A 617       2.910   4.884  -6.590  1.00  0.00           H  
ATOM   1089 HD23 LEU A 617       3.058   3.712  -5.279  1.00  0.00           H  
ATOM   1090  N   HIS A 618      -1.742   3.629  -8.250  1.00  0.00           N  
ATOM   1091  CA  HIS A 618      -2.735   2.707  -8.789  1.00  0.00           C  
ATOM   1092  C   HIS A 618      -2.065   1.586  -9.576  1.00  0.00           C  
ATOM   1093  O   HIS A 618      -1.337   1.838 -10.537  1.00  0.00           O  
ATOM   1094  CB  HIS A 618      -3.723   3.455  -9.685  1.00  0.00           C  
ATOM   1095  CG  HIS A 618      -5.042   2.761  -9.834  1.00  0.00           C  
ATOM   1096  ND1 HIS A 618      -5.546   1.894  -8.888  1.00  0.00           N  
ATOM   1097  CD2 HIS A 618      -5.962   2.812 -10.825  1.00  0.00           C  
ATOM   1098  CE1 HIS A 618      -6.719   1.440  -9.292  1.00  0.00           C  
ATOM   1099  NE2 HIS A 618      -6.995   1.982 -10.464  1.00  0.00           N  
ATOM   1100  H   HIS A 618      -1.936   4.589  -8.240  1.00  0.00           H  
ATOM   1101  HA  HIS A 618      -3.273   2.275  -7.958  1.00  0.00           H  
ATOM   1102  HB2 HIS A 618      -3.908   4.433  -9.267  1.00  0.00           H  
ATOM   1103  HB3 HIS A 618      -3.292   3.566 -10.670  1.00  0.00           H  
ATOM   1104  HD1 HIS A 618      -5.109   1.647  -8.047  1.00  0.00           H  
ATOM   1105  HD2 HIS A 618      -5.897   3.396 -11.732  1.00  0.00           H  
ATOM   1106  HE1 HIS A 618      -7.347   0.744  -8.755  1.00  0.00           H  
ATOM   1107  HE2 HIS A 618      -7.763   1.750 -11.026  1.00  0.00           H  
ATOM   1108  N   ARG A 619      -2.314   0.348  -9.162  1.00  0.00           N  
ATOM   1109  CA  ARG A 619      -1.732  -0.812  -9.827  1.00  0.00           C  
ATOM   1110  C   ARG A 619      -0.212  -0.810  -9.693  1.00  0.00           C  
ATOM   1111  O   ARG A 619       0.502  -1.230 -10.604  1.00  0.00           O  
ATOM   1112  CB  ARG A 619      -2.124  -0.828 -11.306  1.00  0.00           C  
ATOM   1113  CG  ARG A 619      -3.626  -0.880 -11.537  1.00  0.00           C  
ATOM   1114  CD  ARG A 619      -4.164  -2.294 -11.389  1.00  0.00           C  
ATOM   1115  NE  ARG A 619      -5.589  -2.372 -11.698  1.00  0.00           N  
ATOM   1116  CZ  ARG A 619      -6.213  -3.503 -12.011  1.00  0.00           C  
ATOM   1117  NH1 ARG A 619      -5.539  -4.644 -12.056  1.00  0.00           N  
ATOM   1118  NH2 ARG A 619      -7.512  -3.493 -12.279  1.00  0.00           N  
ATOM   1119  H   ARG A 619      -2.902   0.211  -8.390  1.00  0.00           H  
ATOM   1120  HA  ARG A 619      -2.123  -1.699  -9.351  1.00  0.00           H  
ATOM   1121  HB2 ARG A 619      -1.740   0.064 -11.778  1.00  0.00           H  
ATOM   1122  HB3 ARG A 619      -1.680  -1.694 -11.774  1.00  0.00           H  
ATOM   1123  HG2 ARG A 619      -4.114  -0.243 -10.814  1.00  0.00           H  
ATOM   1124  HG3 ARG A 619      -3.839  -0.525 -12.535  1.00  0.00           H  
ATOM   1125  HD2 ARG A 619      -3.624  -2.943 -12.062  1.00  0.00           H  
ATOM   1126  HD3 ARG A 619      -4.007  -2.620 -10.372  1.00  0.00           H  
ATOM   1127  HE  ARG A 619      -6.106  -1.541 -11.671  1.00  0.00           H  
ATOM   1128 HH11 ARG A 619      -4.560  -4.655 -11.853  1.00  0.00           H  
ATOM   1129 HH12 ARG A 619      -6.011  -5.495 -12.290  1.00  0.00           H  
ATOM   1130 HH21 ARG A 619      -8.023  -2.635 -12.246  1.00  0.00           H  
ATOM   1131 HH22 ARG A 619      -7.980  -4.344 -12.515  1.00  0.00           H  
ATOM   1132  N   TYR A 620       0.275  -0.335  -8.552  1.00  0.00           N  
ATOM   1133  CA  TYR A 620       1.710  -0.276  -8.300  1.00  0.00           C  
ATOM   1134  C   TYR A 620       2.309  -1.677  -8.227  1.00  0.00           C  
ATOM   1135  O   TYR A 620       1.997  -2.453  -7.323  1.00  0.00           O  
ATOM   1136  CB  TYR A 620       1.990   0.478  -6.999  1.00  0.00           C  
ATOM   1137  CG  TYR A 620       3.411   0.330  -6.507  1.00  0.00           C  
ATOM   1138  CD1 TYR A 620       4.447   0.048  -7.389  1.00  0.00           C  
ATOM   1139  CD2 TYR A 620       3.719   0.470  -5.159  1.00  0.00           C  
ATOM   1140  CE1 TYR A 620       5.748  -0.089  -6.944  1.00  0.00           C  
ATOM   1141  CE2 TYR A 620       5.017   0.336  -4.705  1.00  0.00           C  
ATOM   1142  CZ  TYR A 620       6.027   0.056  -5.601  1.00  0.00           C  
ATOM   1143  OH  TYR A 620       7.321  -0.080  -5.152  1.00  0.00           O  
ATOM   1144  H   TYR A 620      -0.344  -0.015  -7.864  1.00  0.00           H  
ATOM   1145  HA  TYR A 620       2.169   0.257  -9.120  1.00  0.00           H  
ATOM   1146  HB2 TYR A 620       1.801   1.530  -7.153  1.00  0.00           H  
ATOM   1147  HB3 TYR A 620       1.330   0.108  -6.228  1.00  0.00           H  
ATOM   1148  HD1 TYR A 620       4.225  -0.065  -8.440  1.00  0.00           H  
ATOM   1149  HD2 TYR A 620       2.925   0.688  -4.460  1.00  0.00           H  
ATOM   1150  HE1 TYR A 620       6.540  -0.308  -7.645  1.00  0.00           H  
ATOM   1151  HE2 TYR A 620       5.236   0.449  -3.653  1.00  0.00           H  
ATOM   1152  HH  TYR A 620       7.735  -0.828  -5.590  1.00  0.00           H  
ATOM   1153  N   LYS A 621       3.172  -1.995  -9.186  1.00  0.00           N  
ATOM   1154  CA  LYS A 621       3.818  -3.302  -9.232  1.00  0.00           C  
ATOM   1155  C   LYS A 621       4.527  -3.605  -7.916  1.00  0.00           C  
ATOM   1156  O   LYS A 621       5.677  -3.213  -7.716  1.00  0.00           O  
ATOM   1157  CB  LYS A 621       4.819  -3.358 -10.388  1.00  0.00           C  
ATOM   1158  CG  LYS A 621       5.718  -4.581 -10.355  1.00  0.00           C  
ATOM   1159  CD  LYS A 621       4.916  -5.866 -10.474  1.00  0.00           C  
ATOM   1160  CE  LYS A 621       5.776  -7.088 -10.188  1.00  0.00           C  
ATOM   1161  NZ  LYS A 621       5.926  -7.330  -8.726  1.00  0.00           N  
ATOM   1162  H   LYS A 621       3.381  -1.334  -9.880  1.00  0.00           H  
ATOM   1163  HA  LYS A 621       3.052  -4.045  -9.394  1.00  0.00           H  
ATOM   1164  HB2 LYS A 621       4.274  -3.362 -11.321  1.00  0.00           H  
ATOM   1165  HB3 LYS A 621       5.444  -2.477 -10.351  1.00  0.00           H  
ATOM   1166  HG2 LYS A 621       6.415  -4.527 -11.178  1.00  0.00           H  
ATOM   1167  HG3 LYS A 621       6.262  -4.592  -9.421  1.00  0.00           H  
ATOM   1168  HD2 LYS A 621       4.102  -5.839  -9.765  1.00  0.00           H  
ATOM   1169  HD3 LYS A 621       4.521  -5.942 -11.477  1.00  0.00           H  
ATOM   1170  HE2 LYS A 621       5.313  -7.952 -10.641  1.00  0.00           H  
ATOM   1171  HE3 LYS A 621       6.753  -6.934 -10.621  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 621       4.991  -7.445  -8.285  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 621       6.412  -6.527  -8.279  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 621       6.483  -8.193  -8.562  1.00  0.00           H  
ATOM   1175  N   ILE A 622       3.835  -4.305  -7.024  1.00  0.00           N  
ATOM   1176  CA  ILE A 622       4.400  -4.662  -5.729  1.00  0.00           C  
ATOM   1177  C   ILE A 622       4.506  -6.175  -5.574  1.00  0.00           C  
ATOM   1178  O   ILE A 622       3.785  -6.929  -6.227  1.00  0.00           O  
ATOM   1179  CB  ILE A 622       3.557  -4.096  -4.571  1.00  0.00           C  
ATOM   1180  CG1 ILE A 622       3.766  -2.585  -4.450  1.00  0.00           C  
ATOM   1181  CG2 ILE A 622       3.915  -4.792  -3.266  1.00  0.00           C  
ATOM   1182  CD1 ILE A 622       3.374  -2.027  -3.100  1.00  0.00           C  
ATOM   1183  H   ILE A 622       2.923  -4.588  -7.242  1.00  0.00           H  
ATOM   1184  HA  ILE A 622       5.391  -4.235  -5.669  1.00  0.00           H  
ATOM   1185  HB  ILE A 622       2.517  -4.293  -4.783  1.00  0.00           H  
ATOM   1186 HG12 ILE A 622       4.808  -2.358  -4.613  1.00  0.00           H  
ATOM   1187 HG13 ILE A 622       3.171  -2.086  -5.202  1.00  0.00           H  
ATOM   1188 HG21 ILE A 622       3.290  -4.410  -2.472  1.00  0.00           H  
ATOM   1189 HG22 ILE A 622       3.755  -5.855  -3.370  1.00  0.00           H  
ATOM   1190 HG23 ILE A 622       4.951  -4.605  -3.030  1.00  0.00           H  
ATOM   1191 HD11 ILE A 622       3.967  -2.498  -2.330  1.00  0.00           H  
ATOM   1192 HD12 ILE A 622       3.545  -0.961  -3.087  1.00  0.00           H  
ATOM   1193 HD13 ILE A 622       2.327  -2.226  -2.919  1.00  0.00           H  
ATOM   1194  N   GLY A 623       5.409  -6.614  -4.702  1.00  0.00           N  
ATOM   1195  CA  GLY A 623       5.591  -8.036  -4.475  1.00  0.00           C  
ATOM   1196  C   GLY A 623       5.419  -8.852  -5.741  1.00  0.00           C  
ATOM   1197  O   GLY A 623       6.213  -8.738  -6.674  1.00  0.00           O  
ATOM   1198  H   GLY A 623       5.956  -5.967  -4.209  1.00  0.00           H  
ATOM   1199  HA2 GLY A 623       6.584  -8.203  -4.084  1.00  0.00           H  
ATOM   1200  HA3 GLY A 623       4.867  -8.368  -3.745  1.00  0.00           H  
ATOM   1201  N   SER A 624       4.378  -9.679  -5.773  1.00  0.00           N  
ATOM   1202  CA  SER A 624       4.107 -10.522  -6.931  1.00  0.00           C  
ATOM   1203  C   SER A 624       2.736 -10.209  -7.521  1.00  0.00           C  
ATOM   1204  O   SER A 624       2.265 -10.896  -8.428  1.00  0.00           O  
ATOM   1205  CB  SER A 624       4.183 -11.999  -6.542  1.00  0.00           C  
ATOM   1206  OG  SER A 624       5.525 -12.455  -6.527  1.00  0.00           O  
ATOM   1207  H   SER A 624       3.781  -9.725  -4.997  1.00  0.00           H  
ATOM   1208  HA  SER A 624       4.862 -10.315  -7.675  1.00  0.00           H  
ATOM   1209  HB2 SER A 624       3.759 -12.132  -5.558  1.00  0.00           H  
ATOM   1210  HB3 SER A 624       3.624 -12.586  -7.257  1.00  0.00           H  
ATOM   1211  HG  SER A 624       5.618 -13.196  -7.130  1.00  0.00           H  
ATOM   1212  N   LYS A 625       2.098  -9.166  -7.000  1.00  0.00           N  
ATOM   1213  CA  LYS A 625       0.781  -8.759  -7.474  1.00  0.00           C  
ATOM   1214  C   LYS A 625       0.617  -7.245  -7.393  1.00  0.00           C  
ATOM   1215  O   LYS A 625       1.156  -6.599  -6.494  1.00  0.00           O  
ATOM   1216  CB  LYS A 625      -0.314  -9.446  -6.654  1.00  0.00           C  
ATOM   1217  CG  LYS A 625      -0.693  -8.689  -5.392  1.00  0.00           C  
ATOM   1218  CD  LYS A 625      -1.821  -9.381  -4.645  1.00  0.00           C  
ATOM   1219  CE  LYS A 625      -1.620 -10.888  -4.603  1.00  0.00           C  
ATOM   1220  NZ  LYS A 625      -2.385 -11.519  -3.493  1.00  0.00           N  
ATOM   1221  H   LYS A 625       2.525  -8.657  -6.279  1.00  0.00           H  
ATOM   1222  HA  LYS A 625       0.690  -9.064  -8.506  1.00  0.00           H  
ATOM   1223  HB2 LYS A 625      -1.197  -9.547  -7.267  1.00  0.00           H  
ATOM   1224  HB3 LYS A 625       0.030 -10.429  -6.368  1.00  0.00           H  
ATOM   1225  HG2 LYS A 625       0.170  -8.630  -4.745  1.00  0.00           H  
ATOM   1226  HG3 LYS A 625      -1.011  -7.692  -5.663  1.00  0.00           H  
ATOM   1227  HD2 LYS A 625      -1.854  -9.006  -3.633  1.00  0.00           H  
ATOM   1228  HD3 LYS A 625      -2.756  -9.165  -5.142  1.00  0.00           H  
ATOM   1229  HE2 LYS A 625      -1.949 -11.308  -5.541  1.00  0.00           H  
ATOM   1230  HE3 LYS A 625      -0.568 -11.094  -4.467  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 625      -3.403 -11.509  -3.710  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 625      -2.226 -10.998  -2.607  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 625      -2.079 -12.505  -3.362  1.00  0.00           H  
ATOM   1234  N   LYS A 626      -0.131  -6.684  -8.337  1.00  0.00           N  
ATOM   1235  CA  LYS A 626      -0.368  -5.246  -8.371  1.00  0.00           C  
ATOM   1236  C   LYS A 626      -1.366  -4.833  -7.294  1.00  0.00           C  
ATOM   1237  O   LYS A 626      -2.311  -5.565  -6.997  1.00  0.00           O  
ATOM   1238  CB  LYS A 626      -0.887  -4.827  -9.749  1.00  0.00           C  
ATOM   1239  CG  LYS A 626       0.206  -4.692 -10.795  1.00  0.00           C  
ATOM   1240  CD  LYS A 626      -0.314  -5.005 -12.188  1.00  0.00           C  
ATOM   1241  CE  LYS A 626       0.737  -4.725 -13.252  1.00  0.00           C  
ATOM   1242  NZ  LYS A 626       0.920  -3.265 -13.480  1.00  0.00           N  
ATOM   1243  H   LYS A 626      -0.534  -7.252  -9.027  1.00  0.00           H  
ATOM   1244  HA  LYS A 626       0.572  -4.750  -8.184  1.00  0.00           H  
ATOM   1245  HB2 LYS A 626      -1.597  -5.564 -10.093  1.00  0.00           H  
ATOM   1246  HB3 LYS A 626      -1.387  -3.873  -9.657  1.00  0.00           H  
ATOM   1247  HG2 LYS A 626       0.582  -3.680 -10.782  1.00  0.00           H  
ATOM   1248  HG3 LYS A 626       1.006  -5.379 -10.557  1.00  0.00           H  
ATOM   1249  HD2 LYS A 626      -0.589  -6.048 -12.235  1.00  0.00           H  
ATOM   1250  HD3 LYS A 626      -1.184  -4.393 -12.384  1.00  0.00           H  
ATOM   1251  HE2 LYS A 626       1.675  -5.152 -12.932  1.00  0.00           H  
ATOM   1252  HE3 LYS A 626       0.426  -5.190 -14.176  1.00  0.00           H  
ATOM   1253  HZ1 LYS A 626       0.481  -2.725 -12.707  1.00  0.00           H  
ATOM   1254  HZ2 LYS A 626       0.477  -2.986 -14.378  1.00  0.00           H  
ATOM   1255  HZ3 LYS A 626       1.933  -3.034 -13.518  1.00  0.00           H  
ATOM   1256  N   ILE A 627      -1.150  -3.657  -6.714  1.00  0.00           N  
ATOM   1257  CA  ILE A 627      -2.033  -3.147  -5.672  1.00  0.00           C  
ATOM   1258  C   ILE A 627      -3.030  -2.142  -6.239  1.00  0.00           C  
ATOM   1259  O   ILE A 627      -2.682  -1.311  -7.079  1.00  0.00           O  
ATOM   1260  CB  ILE A 627      -1.235  -2.477  -4.537  1.00  0.00           C  
ATOM   1261  CG1 ILE A 627      -0.327  -1.381  -5.101  1.00  0.00           C  
ATOM   1262  CG2 ILE A 627      -0.417  -3.513  -3.781  1.00  0.00           C  
ATOM   1263  CD1 ILE A 627       0.463  -0.646  -4.041  1.00  0.00           C  
ATOM   1264  H   ILE A 627      -0.381  -3.120  -6.994  1.00  0.00           H  
ATOM   1265  HA  ILE A 627      -2.576  -3.983  -5.257  1.00  0.00           H  
ATOM   1266  HB  ILE A 627      -1.937  -2.033  -3.847  1.00  0.00           H  
ATOM   1267 HG12 ILE A 627       0.375  -1.823  -5.790  1.00  0.00           H  
ATOM   1268 HG13 ILE A 627      -0.934  -0.657  -5.626  1.00  0.00           H  
ATOM   1269 HG21 ILE A 627       0.410  -3.026  -3.285  1.00  0.00           H  
ATOM   1270 HG22 ILE A 627      -1.042  -3.997  -3.046  1.00  0.00           H  
ATOM   1271 HG23 ILE A 627      -0.038  -4.249  -4.474  1.00  0.00           H  
ATOM   1272 HD11 ILE A 627       1.518  -0.811  -4.199  1.00  0.00           H  
ATOM   1273 HD12 ILE A 627       0.249   0.410  -4.099  1.00  0.00           H  
ATOM   1274 HD13 ILE A 627       0.184  -1.016  -3.064  1.00  0.00           H  
ATOM   1275  N   LEU A 628      -4.272  -2.223  -5.773  1.00  0.00           N  
ATOM   1276  CA  LEU A 628      -5.321  -1.320  -6.232  1.00  0.00           C  
ATOM   1277  C   LEU A 628      -5.584  -0.224  -5.205  1.00  0.00           C  
ATOM   1278  O   LEU A 628      -6.191  -0.469  -4.162  1.00  0.00           O  
ATOM   1279  CB  LEU A 628      -6.609  -2.099  -6.505  1.00  0.00           C  
ATOM   1280  CG  LEU A 628      -6.441  -3.451  -7.199  1.00  0.00           C  
ATOM   1281  CD1 LEU A 628      -7.728  -4.257  -7.117  1.00  0.00           C  
ATOM   1282  CD2 LEU A 628      -6.022  -3.258  -8.649  1.00  0.00           C  
ATOM   1283  H   LEU A 628      -4.489  -2.906  -5.105  1.00  0.00           H  
ATOM   1284  HA  LEU A 628      -4.986  -0.862  -7.151  1.00  0.00           H  
ATOM   1285  HB2 LEU A 628      -7.097  -2.272  -5.559  1.00  0.00           H  
ATOM   1286  HB3 LEU A 628      -7.242  -1.483  -7.128  1.00  0.00           H  
ATOM   1287  HG  LEU A 628      -5.665  -4.012  -6.697  1.00  0.00           H  
ATOM   1288 HD11 LEU A 628      -7.725  -4.850  -6.216  1.00  0.00           H  
ATOM   1289 HD12 LEU A 628      -7.801  -4.907  -7.976  1.00  0.00           H  
ATOM   1290 HD13 LEU A 628      -8.573  -3.584  -7.103  1.00  0.00           H  
ATOM   1291 HD21 LEU A 628      -6.635  -3.878  -9.286  1.00  0.00           H  
ATOM   1292 HD22 LEU A 628      -4.985  -3.539  -8.764  1.00  0.00           H  
ATOM   1293 HD23 LEU A 628      -6.148  -2.222  -8.925  1.00  0.00           H  
ATOM   1294  N   VAL A 629      -5.125   0.986  -5.507  1.00  0.00           N  
ATOM   1295  CA  VAL A 629      -5.314   2.121  -4.611  1.00  0.00           C  
ATOM   1296  C   VAL A 629      -6.655   2.801  -4.860  1.00  0.00           C  
ATOM   1297  O   VAL A 629      -7.159   2.811  -5.984  1.00  0.00           O  
ATOM   1298  CB  VAL A 629      -4.187   3.158  -4.774  1.00  0.00           C  
ATOM   1299  CG1 VAL A 629      -4.132   4.082  -3.566  1.00  0.00           C  
ATOM   1300  CG2 VAL A 629      -2.850   2.463  -4.985  1.00  0.00           C  
ATOM   1301  H   VAL A 629      -4.649   1.119  -6.353  1.00  0.00           H  
ATOM   1302  HA  VAL A 629      -5.291   1.753  -3.596  1.00  0.00           H  
ATOM   1303  HB  VAL A 629      -4.400   3.757  -5.647  1.00  0.00           H  
ATOM   1304 HG11 VAL A 629      -3.132   4.477  -3.461  1.00  0.00           H  
ATOM   1305 HG12 VAL A 629      -4.830   4.895  -3.702  1.00  0.00           H  
ATOM   1306 HG13 VAL A 629      -4.394   3.527  -2.677  1.00  0.00           H  
ATOM   1307 HG21 VAL A 629      -2.578   2.519  -6.029  1.00  0.00           H  
ATOM   1308 HG22 VAL A 629      -2.092   2.951  -4.389  1.00  0.00           H  
ATOM   1309 HG23 VAL A 629      -2.931   1.428  -4.688  1.00  0.00           H  
ATOM   1310  N   SER A 630      -7.230   3.370  -3.805  1.00  0.00           N  
ATOM   1311  CA  SER A 630      -8.515   4.050  -3.908  1.00  0.00           C  
ATOM   1312  C   SER A 630      -8.772   4.917  -2.679  1.00  0.00           C  
ATOM   1313  O   SER A 630      -8.458   4.527  -1.554  1.00  0.00           O  
ATOM   1314  CB  SER A 630      -9.644   3.030  -4.072  1.00  0.00           C  
ATOM   1315  OG  SER A 630      -9.711   2.553  -5.405  1.00  0.00           O  
ATOM   1316  H   SER A 630      -6.779   3.328  -2.936  1.00  0.00           H  
ATOM   1317  HA  SER A 630      -8.485   4.685  -4.782  1.00  0.00           H  
ATOM   1318  HB2 SER A 630      -9.469   2.195  -3.412  1.00  0.00           H  
ATOM   1319  HB3 SER A 630     -10.586   3.497  -3.821  1.00  0.00           H  
ATOM   1320  HG  SER A 630      -8.929   2.030  -5.598  1.00  0.00           H  
ATOM   1321  N   LEU A 631      -9.344   6.094  -2.903  1.00  0.00           N  
ATOM   1322  CA  LEU A 631      -9.644   7.018  -1.814  1.00  0.00           C  
ATOM   1323  C   LEU A 631     -10.861   6.551  -1.023  1.00  0.00           C  
ATOM   1324  O   LEU A 631     -11.618   5.694  -1.478  1.00  0.00           O  
ATOM   1325  CB  LEU A 631      -9.889   8.424  -2.365  1.00  0.00           C  
ATOM   1326  CG  LEU A 631      -8.651   9.180  -2.850  1.00  0.00           C  
ATOM   1327  CD1 LEU A 631      -9.051  10.485  -3.520  1.00  0.00           C  
ATOM   1328  CD2 LEU A 631      -7.698   9.442  -1.693  1.00  0.00           C  
ATOM   1329  H   LEU A 631      -9.571   6.350  -3.821  1.00  0.00           H  
ATOM   1330  HA  LEU A 631      -8.788   7.043  -1.155  1.00  0.00           H  
ATOM   1331  HB2 LEU A 631     -10.571   8.339  -3.196  1.00  0.00           H  
ATOM   1332  HB3 LEU A 631     -10.349   9.010  -1.582  1.00  0.00           H  
ATOM   1333  HG  LEU A 631      -8.132   8.576  -3.582  1.00  0.00           H  
ATOM   1334 HD11 LEU A 631      -9.088  10.345  -4.589  1.00  0.00           H  
ATOM   1335 HD12 LEU A 631      -8.326  11.249  -3.281  1.00  0.00           H  
ATOM   1336 HD13 LEU A 631     -10.024  10.790  -3.162  1.00  0.00           H  
ATOM   1337 HD21 LEU A 631      -7.248   8.511  -1.380  1.00  0.00           H  
ATOM   1338 HD22 LEU A 631      -8.245   9.873  -0.867  1.00  0.00           H  
ATOM   1339 HD23 LEU A 631      -6.926  10.127  -2.011  1.00  0.00           H  
ATOM   1340  N   ALA A 632     -11.044   7.121   0.164  1.00  0.00           N  
ATOM   1341  CA  ALA A 632     -12.171   6.766   1.017  1.00  0.00           C  
ATOM   1342  C   ALA A 632     -12.872   8.012   1.547  1.00  0.00           C  
ATOM   1343  O   ALA A 632     -12.272   8.820   2.258  1.00  0.00           O  
ATOM   1344  CB  ALA A 632     -11.705   5.889   2.169  1.00  0.00           C  
ATOM   1345  H   ALA A 632     -10.406   7.798   0.472  1.00  0.00           H  
ATOM   1346  HA  ALA A 632     -12.872   6.196   0.423  1.00  0.00           H  
ATOM   1347  HB1 ALA A 632     -12.545   5.659   2.809  1.00  0.00           H  
ATOM   1348  HB2 ALA A 632     -11.289   4.972   1.779  1.00  0.00           H  
ATOM   1349  HB3 ALA A 632     -10.952   6.413   2.738  1.00  0.00           H  
ATOM   1350  N   THR A 633     -14.146   8.163   1.198  1.00  0.00           N  
ATOM   1351  CA  THR A 633     -14.928   9.312   1.638  1.00  0.00           C  
ATOM   1352  C   THR A 633     -14.817   9.507   3.145  1.00  0.00           C  
ATOM   1353  O   THR A 633     -14.482  10.593   3.617  1.00  0.00           O  
ATOM   1354  CB  THR A 633     -16.413   9.158   1.258  1.00  0.00           C  
ATOM   1355  OG1 THR A 633     -16.532   8.812  -0.126  1.00  0.00           O  
ATOM   1356  CG2 THR A 633     -17.177  10.445   1.532  1.00  0.00           C  
ATOM   1357  H   THR A 633     -14.568   7.485   0.630  1.00  0.00           H  
ATOM   1358  HA  THR A 633     -14.539  10.189   1.141  1.00  0.00           H  
ATOM   1359  HB  THR A 633     -16.842   8.368   1.858  1.00  0.00           H  
ATOM   1360  HG1 THR A 633     -16.058   9.456  -0.659  1.00  0.00           H  
ATOM   1361 HG21 THR A 633     -17.063  11.117   0.694  1.00  0.00           H  
ATOM   1362 HG22 THR A 633     -16.786  10.913   2.424  1.00  0.00           H  
ATOM   1363 HG23 THR A 633     -18.223  10.219   1.673  1.00  0.00           H  
ATOM   1364  N   GLY A 634     -15.102   8.448   3.897  1.00  0.00           N  
ATOM   1365  CA  GLY A 634     -15.028   8.525   5.345  1.00  0.00           C  
ATOM   1366  C   GLY A 634     -16.397   8.531   5.996  1.00  0.00           C  
ATOM   1367  O   GLY A 634     -17.303   9.232   5.545  1.00  0.00           O  
ATOM   1368  H   GLY A 634     -15.364   7.608   3.466  1.00  0.00           H  
ATOM   1369  HA2 GLY A 634     -14.471   7.676   5.711  1.00  0.00           H  
ATOM   1370  HA3 GLY A 634     -14.508   9.431   5.620  1.00  0.00           H  
ATOM   1371  N   ALA A 635     -16.550   7.746   7.057  1.00  0.00           N  
ATOM   1372  CA  ALA A 635     -17.818   7.664   7.771  1.00  0.00           C  
ATOM   1373  C   ALA A 635     -18.186   9.008   8.392  1.00  0.00           C  
ATOM   1374  O   ALA A 635     -17.374   9.629   9.077  1.00  0.00           O  
ATOM   1375  CB  ALA A 635     -17.752   6.586   8.842  1.00  0.00           C  
ATOM   1376  H   ALA A 635     -15.790   7.211   7.369  1.00  0.00           H  
ATOM   1377  HA  ALA A 635     -18.583   7.385   7.061  1.00  0.00           H  
ATOM   1378  HB1 ALA A 635     -18.483   5.820   8.627  1.00  0.00           H  
ATOM   1379  HB2 ALA A 635     -16.764   6.149   8.852  1.00  0.00           H  
ATOM   1380  HB3 ALA A 635     -17.962   7.024   9.807  1.00  0.00           H  
TER    1381      ALA A 635
ENDMDL
MODEL       5
ATOM     66  N   ASN A 553      -6.913  17.629   6.610  1.00  0.00           N  
ATOM     67  CA  ASN A 553      -7.710  17.131   7.725  1.00  0.00           C  
ATOM     68  C   ASN A 553      -7.531  15.626   7.893  1.00  0.00           C  
ATOM     69  O   ASN A 553      -7.185  15.147   8.972  1.00  0.00           O  
ATOM     70  CB  ASN A 553      -9.188  17.460   7.509  1.00  0.00           C  
ATOM     71  CG  ASN A 553     -10.015  17.257   8.764  1.00  0.00           C  
ATOM     72  OD1 ASN A 553     -10.547  16.173   9.002  1.00  0.00           O  
ATOM     73  ND2 ASN A 553     -10.126  18.303   9.575  1.00  0.00           N  
ATOM     74  H   ASN A 553      -7.278  17.578   5.702  1.00  0.00           H  
ATOM     75  HA  ASN A 553      -7.368  17.625   8.623  1.00  0.00           H  
ATOM     76  HB2 ASN A 553      -9.281  18.492   7.204  1.00  0.00           H  
ATOM     77  HB3 ASN A 553      -9.583  16.822   6.733  1.00  0.00           H  
ATOM     78 HD21 ASN A 553      -9.675  19.136   9.321  1.00  0.00           H  
ATOM     79 HD22 ASN A 553     -10.655  18.200  10.394  1.00  0.00           H  
ATOM     80  N   GLY A 554      -7.769  14.883   6.816  1.00  0.00           N  
ATOM     81  CA  GLY A 554      -7.628  13.440   6.864  1.00  0.00           C  
ATOM     82  C   GLY A 554      -7.818  12.793   5.506  1.00  0.00           C  
ATOM     83  O   GLY A 554      -8.805  13.055   4.819  1.00  0.00           O  
ATOM     84  H   GLY A 554      -8.042  15.319   5.981  1.00  0.00           H  
ATOM     85  HA2 GLY A 554      -6.643  13.197   7.232  1.00  0.00           H  
ATOM     86  HA3 GLY A 554      -8.365  13.040   7.546  1.00  0.00           H  
ATOM     87  N   ALA A 555      -6.870  11.946   5.118  1.00  0.00           N  
ATOM     88  CA  ALA A 555      -6.938  11.260   3.834  1.00  0.00           C  
ATOM     89  C   ALA A 555      -6.716   9.761   4.000  1.00  0.00           C  
ATOM     90  O   ALA A 555      -5.595   9.313   4.241  1.00  0.00           O  
ATOM     91  CB  ALA A 555      -5.916  11.843   2.869  1.00  0.00           C  
ATOM     92  H   ALA A 555      -6.108  11.778   5.710  1.00  0.00           H  
ATOM     93  HA  ALA A 555      -7.923  11.424   3.419  1.00  0.00           H  
ATOM     94  HB1 ALA A 555      -5.683  12.857   3.162  1.00  0.00           H  
ATOM     95  HB2 ALA A 555      -5.017  11.246   2.893  1.00  0.00           H  
ATOM     96  HB3 ALA A 555      -6.324  11.842   1.869  1.00  0.00           H  
ATOM     97  N   ASP A 556      -7.790   8.990   3.870  1.00  0.00           N  
ATOM     98  CA  ASP A 556      -7.712   7.540   4.005  1.00  0.00           C  
ATOM     99  C   ASP A 556      -7.566   6.874   2.641  1.00  0.00           C  
ATOM    100  O   ASP A 556      -8.490   6.891   1.828  1.00  0.00           O  
ATOM    101  CB  ASP A 556      -8.956   7.005   4.717  1.00  0.00           C  
ATOM    102  CG  ASP A 556      -9.406   7.906   5.851  1.00  0.00           C  
ATOM    103  OD1 ASP A 556      -9.771   9.068   5.576  1.00  0.00           O  
ATOM    104  OD2 ASP A 556      -9.393   7.448   7.013  1.00  0.00           O  
ATOM    105  H   ASP A 556      -8.657   9.406   3.677  1.00  0.00           H  
ATOM    106  HA  ASP A 556      -6.841   7.309   4.600  1.00  0.00           H  
ATOM    107  HB2 ASP A 556      -9.764   6.924   4.005  1.00  0.00           H  
ATOM    108  HB3 ASP A 556      -8.738   6.028   5.122  1.00  0.00           H  
ATOM    109  N   VAL A 557      -6.398   6.289   2.396  1.00  0.00           N  
ATOM    110  CA  VAL A 557      -6.130   5.617   1.130  1.00  0.00           C  
ATOM    111  C   VAL A 557      -6.415   4.122   1.230  1.00  0.00           C  
ATOM    112  O   VAL A 557      -5.643   3.372   1.826  1.00  0.00           O  
ATOM    113  CB  VAL A 557      -4.670   5.821   0.684  1.00  0.00           C  
ATOM    114  CG1 VAL A 557      -4.433   5.184  -0.677  1.00  0.00           C  
ATOM    115  CG2 VAL A 557      -4.324   7.302   0.656  1.00  0.00           C  
ATOM    116  H   VAL A 557      -5.700   6.309   3.083  1.00  0.00           H  
ATOM    117  HA  VAL A 557      -6.777   6.048   0.380  1.00  0.00           H  
ATOM    118  HB  VAL A 557      -4.024   5.335   1.401  1.00  0.00           H  
ATOM    119 HG11 VAL A 557      -3.735   5.787  -1.239  1.00  0.00           H  
ATOM    120 HG12 VAL A 557      -4.029   4.191  -0.545  1.00  0.00           H  
ATOM    121 HG13 VAL A 557      -5.369   5.124  -1.214  1.00  0.00           H  
ATOM    122 HG21 VAL A 557      -3.477   7.461   0.006  1.00  0.00           H  
ATOM    123 HG22 VAL A 557      -5.171   7.863   0.288  1.00  0.00           H  
ATOM    124 HG23 VAL A 557      -4.079   7.634   1.654  1.00  0.00           H  
ATOM    125  N   GLN A 558      -7.529   3.697   0.642  1.00  0.00           N  
ATOM    126  CA  GLN A 558      -7.916   2.292   0.665  1.00  0.00           C  
ATOM    127  C   GLN A 558      -7.005   1.462  -0.233  1.00  0.00           C  
ATOM    128  O   GLN A 558      -6.964   1.661  -1.447  1.00  0.00           O  
ATOM    129  CB  GLN A 558      -9.371   2.134   0.222  1.00  0.00           C  
ATOM    130  CG  GLN A 558     -10.371   2.261   1.360  1.00  0.00           C  
ATOM    131  CD  GLN A 558     -10.507   0.982   2.162  1.00  0.00           C  
ATOM    132  OE1 GLN A 558     -10.199   0.948   3.354  1.00  0.00           O  
ATOM    133  NE2 GLN A 558     -10.970  -0.079   1.512  1.00  0.00           N  
ATOM    134  H   GLN A 558      -8.104   4.344   0.183  1.00  0.00           H  
ATOM    135  HA  GLN A 558      -7.818   1.938   1.681  1.00  0.00           H  
ATOM    136  HB2 GLN A 558      -9.596   2.894  -0.512  1.00  0.00           H  
ATOM    137  HB3 GLN A 558      -9.494   1.161  -0.229  1.00  0.00           H  
ATOM    138  HG2 GLN A 558     -10.046   3.050   2.022  1.00  0.00           H  
ATOM    139  HG3 GLN A 558     -11.337   2.514   0.947  1.00  0.00           H  
ATOM    140 HE21 GLN A 558     -11.194   0.022   0.563  1.00  0.00           H  
ATOM    141 HE22 GLN A 558     -11.067  -0.919   2.006  1.00  0.00           H  
ATOM    142  N   VAL A 559      -6.276   0.529   0.372  1.00  0.00           N  
ATOM    143  CA  VAL A 559      -5.366  -0.332  -0.374  1.00  0.00           C  
ATOM    144  C   VAL A 559      -5.978  -1.709  -0.605  1.00  0.00           C  
ATOM    145  O   VAL A 559      -6.601  -2.281   0.290  1.00  0.00           O  
ATOM    146  CB  VAL A 559      -4.021  -0.497   0.359  1.00  0.00           C  
ATOM    147  CG1 VAL A 559      -3.011  -1.204  -0.531  1.00  0.00           C  
ATOM    148  CG2 VAL A 559      -3.492   0.856   0.810  1.00  0.00           C  
ATOM    149  H   VAL A 559      -6.352   0.418   1.342  1.00  0.00           H  
ATOM    150  HA  VAL A 559      -5.176   0.131  -1.331  1.00  0.00           H  
ATOM    151  HB  VAL A 559      -4.185  -1.106   1.236  1.00  0.00           H  
ATOM    152 HG11 VAL A 559      -2.214  -0.521  -0.784  1.00  0.00           H  
ATOM    153 HG12 VAL A 559      -2.603  -2.056  -0.006  1.00  0.00           H  
ATOM    154 HG13 VAL A 559      -3.499  -1.538  -1.434  1.00  0.00           H  
ATOM    155 HG21 VAL A 559      -2.773   1.219   0.090  1.00  0.00           H  
ATOM    156 HG22 VAL A 559      -4.311   1.557   0.885  1.00  0.00           H  
ATOM    157 HG23 VAL A 559      -3.017   0.754   1.774  1.00  0.00           H  
ATOM    158  N   SER A 560      -5.796  -2.237  -1.811  1.00  0.00           N  
ATOM    159  CA  SER A 560      -6.334  -3.547  -2.161  1.00  0.00           C  
ATOM    160  C   SER A 560      -5.339  -4.333  -3.010  1.00  0.00           C  
ATOM    161  O   SER A 560      -4.348  -3.785  -3.492  1.00  0.00           O  
ATOM    162  CB  SER A 560      -7.656  -3.394  -2.916  1.00  0.00           C  
ATOM    163  OG  SER A 560      -7.686  -2.182  -3.651  1.00  0.00           O  
ATOM    164  H   SER A 560      -5.291  -1.732  -2.482  1.00  0.00           H  
ATOM    165  HA  SER A 560      -6.513  -4.088  -1.244  1.00  0.00           H  
ATOM    166  HB2 SER A 560      -7.774  -4.219  -3.601  1.00  0.00           H  
ATOM    167  HB3 SER A 560      -8.473  -3.393  -2.209  1.00  0.00           H  
ATOM    168  HG  SER A 560      -8.535  -2.095  -4.090  1.00  0.00           H  
ATOM    169  N   ASN A 561      -5.611  -5.622  -3.187  1.00  0.00           N  
ATOM    170  CA  ASN A 561      -4.740  -6.485  -3.977  1.00  0.00           C  
ATOM    171  C   ASN A 561      -3.313  -6.456  -3.439  1.00  0.00           C  
ATOM    172  O   ASN A 561      -2.359  -6.251  -4.191  1.00  0.00           O  
ATOM    173  CB  ASN A 561      -4.753  -6.052  -5.444  1.00  0.00           C  
ATOM    174  CG  ASN A 561      -4.481  -7.207  -6.390  1.00  0.00           C  
ATOM    175  OD1 ASN A 561      -5.356  -8.033  -6.646  1.00  0.00           O  
ATOM    176  ND2 ASN A 561      -3.262  -7.268  -6.913  1.00  0.00           N  
ATOM    177  H   ASN A 561      -6.416  -6.001  -2.778  1.00  0.00           H  
ATOM    178  HA  ASN A 561      -5.120  -7.493  -3.905  1.00  0.00           H  
ATOM    179  HB2 ASN A 561      -5.722  -5.638  -5.683  1.00  0.00           H  
ATOM    180  HB3 ASN A 561      -3.995  -5.299  -5.598  1.00  0.00           H  
ATOM    181 HD21 ASN A 561      -2.616  -6.574  -6.664  1.00  0.00           H  
ATOM    182 HD22 ASN A 561      -3.059  -8.003  -7.528  1.00  0.00           H  
ATOM    183  N   ILE A 562      -3.174  -6.664  -2.134  1.00  0.00           N  
ATOM    184  CA  ILE A 562      -1.864  -6.663  -1.496  1.00  0.00           C  
ATOM    185  C   ILE A 562      -1.257  -8.062  -1.485  1.00  0.00           C  
ATOM    186  O   ILE A 562      -1.800  -8.980  -0.871  1.00  0.00           O  
ATOM    187  CB  ILE A 562      -1.941  -6.138  -0.050  1.00  0.00           C  
ATOM    188  CG1 ILE A 562      -2.596  -4.755  -0.021  1.00  0.00           C  
ATOM    189  CG2 ILE A 562      -0.553  -6.086   0.570  1.00  0.00           C  
ATOM    190  CD1 ILE A 562      -3.060  -4.336   1.356  1.00  0.00           C  
ATOM    191  H   ILE A 562      -3.972  -6.821  -1.587  1.00  0.00           H  
ATOM    192  HA  ILE A 562      -1.218  -6.007  -2.061  1.00  0.00           H  
ATOM    193  HB  ILE A 562      -2.542  -6.825   0.527  1.00  0.00           H  
ATOM    194 HG12 ILE A 562      -1.887  -4.021  -0.369  1.00  0.00           H  
ATOM    195 HG13 ILE A 562      -3.456  -4.759  -0.675  1.00  0.00           H  
ATOM    196 HG21 ILE A 562       0.109  -6.742   0.025  1.00  0.00           H  
ATOM    197 HG22 ILE A 562      -0.176  -5.076   0.525  1.00  0.00           H  
ATOM    198 HG23 ILE A 562      -0.607  -6.405   1.600  1.00  0.00           H  
ATOM    199 HD11 ILE A 562      -3.408  -3.314   1.324  1.00  0.00           H  
ATOM    200 HD12 ILE A 562      -3.864  -4.980   1.678  1.00  0.00           H  
ATOM    201 HD13 ILE A 562      -2.237  -4.413   2.053  1.00  0.00           H  
ATOM    202  N   ASP A 563      -0.127  -8.216  -2.167  1.00  0.00           N  
ATOM    203  CA  ASP A 563       0.556  -9.503  -2.233  1.00  0.00           C  
ATOM    204  C   ASP A 563       0.823 -10.050  -0.835  1.00  0.00           C  
ATOM    205  O   ASP A 563       1.879  -9.804  -0.252  1.00  0.00           O  
ATOM    206  CB  ASP A 563       1.872  -9.366  -3.001  1.00  0.00           C  
ATOM    207  CG  ASP A 563       2.498  -7.996  -2.836  1.00  0.00           C  
ATOM    208  OD1 ASP A 563       3.120  -7.751  -1.782  1.00  0.00           O  
ATOM    209  OD2 ASP A 563       2.366  -7.168  -3.762  1.00  0.00           O  
ATOM    210  H   ASP A 563       0.257  -7.446  -2.636  1.00  0.00           H  
ATOM    211  HA  ASP A 563      -0.087 -10.193  -2.759  1.00  0.00           H  
ATOM    212  HB2 ASP A 563       2.571 -10.107  -2.639  1.00  0.00           H  
ATOM    213  HB3 ASP A 563       1.687  -9.535  -4.051  1.00  0.00           H  
ATOM    214  N   TYR A 564      -0.142 -10.791  -0.301  1.00  0.00           N  
ATOM    215  CA  TYR A 564      -0.013 -11.370   1.031  1.00  0.00           C  
ATOM    216  C   TYR A 564       1.313 -12.110   1.177  1.00  0.00           C  
ATOM    217  O   TYR A 564       1.940 -12.080   2.237  1.00  0.00           O  
ATOM    218  CB  TYR A 564      -1.175 -12.324   1.310  1.00  0.00           C  
ATOM    219  CG  TYR A 564      -1.110 -13.607   0.513  1.00  0.00           C  
ATOM    220  CD1 TYR A 564      -1.451 -13.630  -0.833  1.00  0.00           C  
ATOM    221  CD2 TYR A 564      -0.706 -14.797   1.107  1.00  0.00           C  
ATOM    222  CE1 TYR A 564      -1.394 -14.801  -1.565  1.00  0.00           C  
ATOM    223  CE2 TYR A 564      -0.644 -15.972   0.383  1.00  0.00           C  
ATOM    224  CZ  TYR A 564      -0.989 -15.969  -0.952  1.00  0.00           C  
ATOM    225  OH  TYR A 564      -0.930 -17.136  -1.678  1.00  0.00           O  
ATOM    226  H   TYR A 564      -0.961 -10.952  -0.814  1.00  0.00           H  
ATOM    227  HA  TYR A 564      -0.043 -10.562   1.748  1.00  0.00           H  
ATOM    228  HB2 TYR A 564      -1.175 -12.584   2.357  1.00  0.00           H  
ATOM    229  HB3 TYR A 564      -2.104 -11.829   1.067  1.00  0.00           H  
ATOM    230  HD1 TYR A 564      -1.767 -12.714  -1.310  1.00  0.00           H  
ATOM    231  HD2 TYR A 564      -0.437 -14.796   2.153  1.00  0.00           H  
ATOM    232  HE1 TYR A 564      -1.663 -14.798  -2.611  1.00  0.00           H  
ATOM    233  HE2 TYR A 564      -0.328 -16.887   0.862  1.00  0.00           H  
ATOM    234  HH  TYR A 564      -0.790 -16.930  -2.605  1.00  0.00           H  
ATOM    235  N   ARG A 565       1.735 -12.773   0.106  1.00  0.00           N  
ATOM    236  CA  ARG A 565       2.986 -13.521   0.113  1.00  0.00           C  
ATOM    237  C   ARG A 565       4.047 -12.798   0.938  1.00  0.00           C  
ATOM    238  O   ARG A 565       4.748 -13.413   1.744  1.00  0.00           O  
ATOM    239  CB  ARG A 565       3.490 -13.728  -1.316  1.00  0.00           C  
ATOM    240  CG  ARG A 565       2.416 -14.209  -2.277  1.00  0.00           C  
ATOM    241  CD  ARG A 565       3.016 -14.691  -3.589  1.00  0.00           C  
ATOM    242  NE  ARG A 565       2.182 -15.701  -4.234  1.00  0.00           N  
ATOM    243  CZ  ARG A 565       2.095 -16.959  -3.815  1.00  0.00           C  
ATOM    244  NH1 ARG A 565       2.786 -17.358  -2.756  1.00  0.00           N  
ATOM    245  NH2 ARG A 565       1.314 -17.820  -4.455  1.00  0.00           N  
ATOM    246  H   ARG A 565       1.191 -12.759  -0.710  1.00  0.00           H  
ATOM    247  HA  ARG A 565       2.794 -14.485   0.561  1.00  0.00           H  
ATOM    248  HB2 ARG A 565       3.880 -12.792  -1.687  1.00  0.00           H  
ATOM    249  HB3 ARG A 565       4.284 -14.459  -1.302  1.00  0.00           H  
ATOM    250  HG2 ARG A 565       1.876 -15.026  -1.820  1.00  0.00           H  
ATOM    251  HG3 ARG A 565       1.736 -13.395  -2.480  1.00  0.00           H  
ATOM    252  HD2 ARG A 565       3.121 -13.846  -4.253  1.00  0.00           H  
ATOM    253  HD3 ARG A 565       3.989 -15.114  -3.389  1.00  0.00           H  
ATOM    254  HE  ARG A 565       1.663 -15.428  -5.018  1.00  0.00           H  
ATOM    255 HH11 ARG A 565       3.374 -16.711  -2.271  1.00  0.00           H  
ATOM    256 HH12 ARG A 565       2.717 -18.305  -2.442  1.00  0.00           H  
ATOM    257 HH21 ARG A 565       0.791 -17.522  -5.254  1.00  0.00           H  
ATOM    258 HH22 ARG A 565       1.249 -18.766  -4.139  1.00  0.00           H  
ATOM    259  N   LEU A 566       4.160 -11.491   0.733  1.00  0.00           N  
ATOM    260  CA  LEU A 566       5.135 -10.683   1.457  1.00  0.00           C  
ATOM    261  C   LEU A 566       4.742 -10.540   2.924  1.00  0.00           C  
ATOM    262  O   LEU A 566       3.559 -10.551   3.263  1.00  0.00           O  
ATOM    263  CB  LEU A 566       5.261  -9.301   0.813  1.00  0.00           C  
ATOM    264  CG  LEU A 566       5.944  -9.257  -0.554  1.00  0.00           C  
ATOM    265  CD1 LEU A 566       6.179  -7.819  -0.987  1.00  0.00           C  
ATOM    266  CD2 LEU A 566       7.257 -10.026  -0.519  1.00  0.00           C  
ATOM    267  H   LEU A 566       3.573 -11.057   0.079  1.00  0.00           H  
ATOM    268  HA  LEU A 566       6.089 -11.186   1.400  1.00  0.00           H  
ATOM    269  HB2 LEU A 566       4.267  -8.898   0.699  1.00  0.00           H  
ATOM    270  HB3 LEU A 566       5.827  -8.674   1.488  1.00  0.00           H  
ATOM    271  HG  LEU A 566       5.300  -9.725  -1.286  1.00  0.00           H  
ATOM    272 HD11 LEU A 566       5.553  -7.592  -1.837  1.00  0.00           H  
ATOM    273 HD12 LEU A 566       7.216  -7.689  -1.259  1.00  0.00           H  
ATOM    274 HD13 LEU A 566       5.934  -7.153  -0.172  1.00  0.00           H  
ATOM    275 HD21 LEU A 566       7.833  -9.795  -1.403  1.00  0.00           H  
ATOM    276 HD22 LEU A 566       7.052 -11.087  -0.491  1.00  0.00           H  
ATOM    277 HD23 LEU A 566       7.816  -9.744   0.360  1.00  0.00           H  
ATOM    278  N   SER A 567       5.742 -10.403   3.789  1.00  0.00           N  
ATOM    279  CA  SER A 567       5.501 -10.259   5.219  1.00  0.00           C  
ATOM    280  C   SER A 567       4.718  -8.982   5.512  1.00  0.00           C  
ATOM    281  O   SER A 567       4.816  -7.999   4.778  1.00  0.00           O  
ATOM    282  CB  SER A 567       6.826 -10.244   5.983  1.00  0.00           C  
ATOM    283  OG  SER A 567       7.346 -11.555   6.127  1.00  0.00           O  
ATOM    284  H   SER A 567       6.664 -10.402   3.456  1.00  0.00           H  
ATOM    285  HA  SER A 567       4.917 -11.107   5.544  1.00  0.00           H  
ATOM    286  HB2 SER A 567       7.543  -9.644   5.443  1.00  0.00           H  
ATOM    287  HB3 SER A 567       6.669  -9.822   6.965  1.00  0.00           H  
ATOM    288  HG  SER A 567       7.401 -11.974   5.265  1.00  0.00           H  
ATOM    289  N   ARG A 568       3.942  -9.006   6.591  1.00  0.00           N  
ATOM    290  CA  ARG A 568       3.141  -7.852   6.981  1.00  0.00           C  
ATOM    291  C   ARG A 568       4.027  -6.635   7.232  1.00  0.00           C  
ATOM    292  O   ARG A 568       3.605  -5.495   7.039  1.00  0.00           O  
ATOM    293  CB  ARG A 568       2.327  -8.170   8.237  1.00  0.00           C  
ATOM    294  CG  ARG A 568       1.340  -9.311   8.049  1.00  0.00           C  
ATOM    295  CD  ARG A 568       0.207  -9.239   9.061  1.00  0.00           C  
ATOM    296  NE  ARG A 568       0.701  -9.209  10.435  1.00  0.00           N  
ATOM    297  CZ  ARG A 568      -0.077  -9.377  11.499  1.00  0.00           C  
ATOM    298  NH1 ARG A 568      -1.377  -9.586  11.348  1.00  0.00           N  
ATOM    299  NH2 ARG A 568       0.447  -9.336  12.717  1.00  0.00           N  
ATOM    300  H   ARG A 568       3.906  -9.819   7.137  1.00  0.00           H  
ATOM    301  HA  ARG A 568       2.464  -7.628   6.171  1.00  0.00           H  
ATOM    302  HB2 ARG A 568       3.005  -8.438   9.033  1.00  0.00           H  
ATOM    303  HB3 ARG A 568       1.775  -7.289   8.526  1.00  0.00           H  
ATOM    304  HG2 ARG A 568       0.924  -9.254   7.054  1.00  0.00           H  
ATOM    305  HG3 ARG A 568       1.861 -10.249   8.171  1.00  0.00           H  
ATOM    306  HD2 ARG A 568      -0.367  -8.343   8.875  1.00  0.00           H  
ATOM    307  HD3 ARG A 568      -0.426 -10.104   8.934  1.00  0.00           H  
ATOM    308  HE  ARG A 568       1.659  -9.056  10.570  1.00  0.00           H  
ATOM    309 HH11 ARG A 568      -1.774  -9.618  10.431  1.00  0.00           H  
ATOM    310 HH12 ARG A 568      -1.960  -9.713  12.151  1.00  0.00           H  
ATOM    311 HH21 ARG A 568       1.427  -9.179  12.835  1.00  0.00           H  
ATOM    312 HH22 ARG A 568      -0.139  -9.463  13.517  1.00  0.00           H  
ATOM    313  N   LYS A 569       5.259  -6.885   7.663  1.00  0.00           N  
ATOM    314  CA  LYS A 569       6.206  -5.812   7.940  1.00  0.00           C  
ATOM    315  C   LYS A 569       6.763  -5.230   6.645  1.00  0.00           C  
ATOM    316  O   LYS A 569       7.073  -4.041   6.571  1.00  0.00           O  
ATOM    317  CB  LYS A 569       7.352  -6.327   8.814  1.00  0.00           C  
ATOM    318  CG  LYS A 569       7.007  -6.393  10.292  1.00  0.00           C  
ATOM    319  CD  LYS A 569       8.255  -6.335  11.158  1.00  0.00           C  
ATOM    320  CE  LYS A 569       7.936  -6.635  12.615  1.00  0.00           C  
ATOM    321  NZ  LYS A 569       7.976  -8.096  12.902  1.00  0.00           N  
ATOM    322  H   LYS A 569       5.538  -7.816   7.798  1.00  0.00           H  
ATOM    323  HA  LYS A 569       5.680  -5.034   8.473  1.00  0.00           H  
ATOM    324  HB2 LYS A 569       7.621  -7.320   8.485  1.00  0.00           H  
ATOM    325  HB3 LYS A 569       8.203  -5.673   8.693  1.00  0.00           H  
ATOM    326  HG2 LYS A 569       6.370  -5.557  10.541  1.00  0.00           H  
ATOM    327  HG3 LYS A 569       6.485  -7.318  10.490  1.00  0.00           H  
ATOM    328  HD2 LYS A 569       8.966  -7.064  10.800  1.00  0.00           H  
ATOM    329  HD3 LYS A 569       8.685  -5.346  11.089  1.00  0.00           H  
ATOM    330  HE2 LYS A 569       8.660  -6.135  13.239  1.00  0.00           H  
ATOM    331  HE3 LYS A 569       6.948  -6.260  12.838  1.00  0.00           H  
ATOM    332  HZ1 LYS A 569       8.869  -8.503  12.557  1.00  0.00           H  
ATOM    333  HZ2 LYS A 569       7.185  -8.575  12.428  1.00  0.00           H  
ATOM    334  HZ3 LYS A 569       7.904  -8.262  13.926  1.00  0.00           H  
ATOM    335  N   GLU A 570       6.886  -6.076   5.626  1.00  0.00           N  
ATOM    336  CA  GLU A 570       7.405  -5.643   4.334  1.00  0.00           C  
ATOM    337  C   GLU A 570       6.322  -4.942   3.520  1.00  0.00           C  
ATOM    338  O   GLU A 570       6.618  -4.137   2.635  1.00  0.00           O  
ATOM    339  CB  GLU A 570       7.951  -6.840   3.553  1.00  0.00           C  
ATOM    340  CG  GLU A 570       8.901  -6.453   2.432  1.00  0.00           C  
ATOM    341  CD  GLU A 570      10.145  -5.750   2.938  1.00  0.00           C  
ATOM    342  OE1 GLU A 570      11.134  -6.446   3.251  1.00  0.00           O  
ATOM    343  OE2 GLU A 570      10.130  -4.504   3.023  1.00  0.00           O  
ATOM    344  H   GLU A 570       6.622  -7.012   5.747  1.00  0.00           H  
ATOM    345  HA  GLU A 570       8.210  -4.947   4.516  1.00  0.00           H  
ATOM    346  HB2 GLU A 570       8.477  -7.491   4.235  1.00  0.00           H  
ATOM    347  HB3 GLU A 570       7.121  -7.382   3.122  1.00  0.00           H  
ATOM    348  HG2 GLU A 570       9.201  -7.348   1.906  1.00  0.00           H  
ATOM    349  HG3 GLU A 570       8.384  -5.794   1.751  1.00  0.00           H  
ATOM    350  N   LEU A 571       5.067  -5.252   3.825  1.00  0.00           N  
ATOM    351  CA  LEU A 571       3.938  -4.652   3.122  1.00  0.00           C  
ATOM    352  C   LEU A 571       3.606  -3.278   3.697  1.00  0.00           C  
ATOM    353  O   LEU A 571       3.215  -2.368   2.967  1.00  0.00           O  
ATOM    354  CB  LEU A 571       2.713  -5.564   3.211  1.00  0.00           C  
ATOM    355  CG  LEU A 571       2.797  -6.878   2.433  1.00  0.00           C  
ATOM    356  CD1 LEU A 571       1.741  -7.856   2.923  1.00  0.00           C  
ATOM    357  CD2 LEU A 571       2.641  -6.625   0.941  1.00  0.00           C  
ATOM    358  H   LEU A 571       4.894  -5.899   4.539  1.00  0.00           H  
ATOM    359  HA  LEU A 571       4.217  -4.537   2.085  1.00  0.00           H  
ATOM    360  HB2 LEU A 571       2.556  -5.805   4.251  1.00  0.00           H  
ATOM    361  HB3 LEU A 571       1.863  -5.011   2.838  1.00  0.00           H  
ATOM    362  HG  LEU A 571       3.768  -7.325   2.598  1.00  0.00           H  
ATOM    363 HD11 LEU A 571       1.955  -8.841   2.536  1.00  0.00           H  
ATOM    364 HD12 LEU A 571       0.768  -7.538   2.579  1.00  0.00           H  
ATOM    365 HD13 LEU A 571       1.750  -7.884   4.003  1.00  0.00           H  
ATOM    366 HD21 LEU A 571       2.096  -7.443   0.493  1.00  0.00           H  
ATOM    367 HD22 LEU A 571       3.618  -6.551   0.484  1.00  0.00           H  
ATOM    368 HD23 LEU A 571       2.100  -5.704   0.786  1.00  0.00           H  
ATOM    369  N   GLN A 572       3.768  -3.137   5.008  1.00  0.00           N  
ATOM    370  CA  GLN A 572       3.487  -1.873   5.680  1.00  0.00           C  
ATOM    371  C   GLN A 572       4.635  -0.888   5.490  1.00  0.00           C  
ATOM    372  O   GLN A 572       4.456   0.322   5.625  1.00  0.00           O  
ATOM    373  CB  GLN A 572       3.241  -2.108   7.172  1.00  0.00           C  
ATOM    374  CG  GLN A 572       4.504  -2.440   7.951  1.00  0.00           C  
ATOM    375  CD  GLN A 572       5.283  -1.203   8.353  1.00  0.00           C  
ATOM    376  OE1 GLN A 572       6.485  -1.105   8.108  1.00  0.00           O  
ATOM    377  NE2 GLN A 572       4.600  -0.249   8.976  1.00  0.00           N  
ATOM    378  H   GLN A 572       4.083  -3.899   5.536  1.00  0.00           H  
ATOM    379  HA  GLN A 572       2.594  -1.455   5.239  1.00  0.00           H  
ATOM    380  HB2 GLN A 572       2.805  -1.217   7.597  1.00  0.00           H  
ATOM    381  HB3 GLN A 572       2.549  -2.929   7.285  1.00  0.00           H  
ATOM    382  HG2 GLN A 572       4.229  -2.979   8.845  1.00  0.00           H  
ATOM    383  HG3 GLN A 572       5.137  -3.063   7.336  1.00  0.00           H  
ATOM    384 HE21 GLN A 572       3.644  -0.397   9.139  1.00  0.00           H  
ATOM    385 HE22 GLN A 572       5.078   0.560   9.248  1.00  0.00           H  
ATOM    386  N   GLN A 573       5.815  -1.416   5.178  1.00  0.00           N  
ATOM    387  CA  GLN A 573       6.993  -0.582   4.972  1.00  0.00           C  
ATOM    388  C   GLN A 573       7.066  -0.091   3.530  1.00  0.00           C  
ATOM    389  O   GLN A 573       7.451   1.050   3.270  1.00  0.00           O  
ATOM    390  CB  GLN A 573       8.263  -1.360   5.323  1.00  0.00           C  
ATOM    391  CG  GLN A 573       8.831  -2.154   4.158  1.00  0.00           C  
ATOM    392  CD  GLN A 573       9.681  -1.306   3.232  1.00  0.00           C  
ATOM    393  OE1 GLN A 573       9.390  -1.184   2.042  1.00  0.00           O  
ATOM    394  NE2 GLN A 573      10.738  -0.714   3.775  1.00  0.00           N  
ATOM    395  H   GLN A 573       5.895  -2.387   5.085  1.00  0.00           H  
ATOM    396  HA  GLN A 573       6.913   0.273   5.626  1.00  0.00           H  
ATOM    397  HB2 GLN A 573       9.016  -0.663   5.658  1.00  0.00           H  
ATOM    398  HB3 GLN A 573       8.038  -2.048   6.124  1.00  0.00           H  
ATOM    399  HG2 GLN A 573       9.441  -2.955   4.548  1.00  0.00           H  
ATOM    400  HG3 GLN A 573       8.012  -2.572   3.590  1.00  0.00           H  
ATOM    401 HE21 GLN A 573      10.908  -0.858   4.730  1.00  0.00           H  
ATOM    402 HE22 GLN A 573      11.305  -0.161   3.200  1.00  0.00           H  
ATOM    403  N   LEU A 574       6.695  -0.958   2.595  1.00  0.00           N  
ATOM    404  CA  LEU A 574       6.718  -0.613   1.178  1.00  0.00           C  
ATOM    405  C   LEU A 574       5.661   0.438   0.856  1.00  0.00           C  
ATOM    406  O   LEU A 574       5.955   1.462   0.237  1.00  0.00           O  
ATOM    407  CB  LEU A 574       6.489  -1.861   0.324  1.00  0.00           C  
ATOM    408  CG  LEU A 574       7.657  -2.845   0.247  1.00  0.00           C  
ATOM    409  CD1 LEU A 574       7.189  -4.188  -0.292  1.00  0.00           C  
ATOM    410  CD2 LEU A 574       8.773  -2.280  -0.620  1.00  0.00           C  
ATOM    411  H   LEU A 574       6.397  -1.852   2.863  1.00  0.00           H  
ATOM    412  HA  LEU A 574       7.693  -0.206   0.952  1.00  0.00           H  
ATOM    413  HB2 LEU A 574       5.639  -2.388   0.731  1.00  0.00           H  
ATOM    414  HB3 LEU A 574       6.261  -1.536  -0.681  1.00  0.00           H  
ATOM    415  HG  LEU A 574       8.052  -3.004   1.241  1.00  0.00           H  
ATOM    416 HD11 LEU A 574       7.088  -4.887   0.524  1.00  0.00           H  
ATOM    417 HD12 LEU A 574       7.912  -4.563  -1.000  1.00  0.00           H  
ATOM    418 HD13 LEU A 574       6.234  -4.066  -0.783  1.00  0.00           H  
ATOM    419 HD21 LEU A 574       8.927  -1.240  -0.375  1.00  0.00           H  
ATOM    420 HD22 LEU A 574       8.499  -2.368  -1.662  1.00  0.00           H  
ATOM    421 HD23 LEU A 574       9.683  -2.832  -0.439  1.00  0.00           H  
ATOM    422  N   LEU A 575       4.429   0.180   1.281  1.00  0.00           N  
ATOM    423  CA  LEU A 575       3.327   1.105   1.040  1.00  0.00           C  
ATOM    424  C   LEU A 575       3.686   2.513   1.505  1.00  0.00           C  
ATOM    425  O   LEU A 575       3.577   3.474   0.745  1.00  0.00           O  
ATOM    426  CB  LEU A 575       2.065   0.625   1.760  1.00  0.00           C  
ATOM    427  CG  LEU A 575       1.446  -0.672   1.236  1.00  0.00           C  
ATOM    428  CD1 LEU A 575       0.471  -1.246   2.251  1.00  0.00           C  
ATOM    429  CD2 LEU A 575       0.752  -0.430  -0.097  1.00  0.00           C  
ATOM    430  H   LEU A 575       4.255  -0.652   1.769  1.00  0.00           H  
ATOM    431  HA  LEU A 575       3.139   1.127  -0.023  1.00  0.00           H  
ATOM    432  HB2 LEU A 575       2.314   0.475   2.799  1.00  0.00           H  
ATOM    433  HB3 LEU A 575       1.321   1.404   1.678  1.00  0.00           H  
ATOM    434  HG  LEU A 575       2.231  -1.400   1.078  1.00  0.00           H  
ATOM    435 HD11 LEU A 575       0.570  -0.715   3.186  1.00  0.00           H  
ATOM    436 HD12 LEU A 575       0.689  -2.293   2.407  1.00  0.00           H  
ATOM    437 HD13 LEU A 575      -0.538  -1.141   1.881  1.00  0.00           H  
ATOM    438 HD21 LEU A 575       0.846  -1.311  -0.715  1.00  0.00           H  
ATOM    439 HD22 LEU A 575       1.211   0.411  -0.595  1.00  0.00           H  
ATOM    440 HD23 LEU A 575      -0.294  -0.221   0.075  1.00  0.00           H  
ATOM    441  N   GLN A 576       4.116   2.625   2.758  1.00  0.00           N  
ATOM    442  CA  GLN A 576       4.492   3.916   3.323  1.00  0.00           C  
ATOM    443  C   GLN A 576       5.588   4.575   2.492  1.00  0.00           C  
ATOM    444  O   GLN A 576       5.604   5.794   2.325  1.00  0.00           O  
ATOM    445  CB  GLN A 576       4.964   3.745   4.768  1.00  0.00           C  
ATOM    446  CG  GLN A 576       5.862   4.872   5.252  1.00  0.00           C  
ATOM    447  CD  GLN A 576       6.357   4.657   6.669  1.00  0.00           C  
ATOM    448  OE1 GLN A 576       5.887   3.764   7.374  1.00  0.00           O  
ATOM    449  NE2 GLN A 576       7.312   5.476   7.093  1.00  0.00           N  
ATOM    450  H   GLN A 576       4.180   1.822   3.315  1.00  0.00           H  
ATOM    451  HA  GLN A 576       3.619   4.550   3.312  1.00  0.00           H  
ATOM    452  HB2 GLN A 576       4.100   3.699   5.414  1.00  0.00           H  
ATOM    453  HB3 GLN A 576       5.513   2.818   4.848  1.00  0.00           H  
ATOM    454  HG2 GLN A 576       6.717   4.942   4.595  1.00  0.00           H  
ATOM    455  HG3 GLN A 576       5.306   5.798   5.217  1.00  0.00           H  
ATOM    456 HE21 GLN A 576       7.638   6.166   6.476  1.00  0.00           H  
ATOM    457 HE22 GLN A 576       7.650   5.360   8.005  1.00  0.00           H  
ATOM    458  N   GLU A 577       6.502   3.760   1.974  1.00  0.00           N  
ATOM    459  CA  GLU A 577       7.602   4.266   1.162  1.00  0.00           C  
ATOM    460  C   GLU A 577       7.089   4.823  -0.163  1.00  0.00           C  
ATOM    461  O   GLU A 577       7.469   5.918  -0.577  1.00  0.00           O  
ATOM    462  CB  GLU A 577       8.624   3.157   0.900  1.00  0.00           C  
ATOM    463  CG  GLU A 577       9.412   2.751   2.134  1.00  0.00           C  
ATOM    464  CD  GLU A 577      10.675   3.570   2.314  1.00  0.00           C  
ATOM    465  OE1 GLU A 577      10.561   4.781   2.601  1.00  0.00           O  
ATOM    466  OE2 GLU A 577      11.777   3.002   2.169  1.00  0.00           O  
ATOM    467  H   GLU A 577       6.435   2.797   2.143  1.00  0.00           H  
ATOM    468  HA  GLU A 577       8.082   5.062   1.711  1.00  0.00           H  
ATOM    469  HB2 GLU A 577       8.104   2.287   0.527  1.00  0.00           H  
ATOM    470  HB3 GLU A 577       9.321   3.498   0.149  1.00  0.00           H  
ATOM    471  HG2 GLU A 577       8.787   2.885   3.004  1.00  0.00           H  
ATOM    472  HG3 GLU A 577       9.685   1.710   2.045  1.00  0.00           H  
ATOM    473  N   ALA A 578       6.223   4.060  -0.823  1.00  0.00           N  
ATOM    474  CA  ALA A 578       5.656   4.477  -2.100  1.00  0.00           C  
ATOM    475  C   ALA A 578       4.895   5.791  -1.959  1.00  0.00           C  
ATOM    476  O   ALA A 578       5.153   6.750  -2.686  1.00  0.00           O  
ATOM    477  CB  ALA A 578       4.744   3.392  -2.651  1.00  0.00           C  
ATOM    478  H   ALA A 578       5.959   3.198  -0.442  1.00  0.00           H  
ATOM    479  HA  ALA A 578       6.470   4.618  -2.796  1.00  0.00           H  
ATOM    480  HB1 ALA A 578       4.737   3.443  -3.730  1.00  0.00           H  
ATOM    481  HB2 ALA A 578       5.105   2.424  -2.338  1.00  0.00           H  
ATOM    482  HB3 ALA A 578       3.742   3.541  -2.278  1.00  0.00           H  
ATOM    483  N   PHE A 579       3.955   5.827  -1.020  1.00  0.00           N  
ATOM    484  CA  PHE A 579       3.155   7.024  -0.785  1.00  0.00           C  
ATOM    485  C   PHE A 579       4.038   8.196  -0.369  1.00  0.00           C  
ATOM    486  O   PHE A 579       3.734   9.351  -0.664  1.00  0.00           O  
ATOM    487  CB  PHE A 579       2.102   6.755   0.292  1.00  0.00           C  
ATOM    488  CG  PHE A 579       0.881   6.049  -0.225  1.00  0.00           C  
ATOM    489  CD1 PHE A 579      -0.084   6.740  -0.940  1.00  0.00           C  
ATOM    490  CD2 PHE A 579       0.699   4.695   0.004  1.00  0.00           C  
ATOM    491  CE1 PHE A 579      -1.208   6.093  -1.416  1.00  0.00           C  
ATOM    492  CE2 PHE A 579      -0.424   4.043  -0.470  1.00  0.00           C  
ATOM    493  CZ  PHE A 579      -1.378   4.742  -1.182  1.00  0.00           C  
ATOM    494  H   PHE A 579       3.796   5.030  -0.472  1.00  0.00           H  
ATOM    495  HA  PHE A 579       2.656   7.274  -1.709  1.00  0.00           H  
ATOM    496  HB2 PHE A 579       2.538   6.140   1.065  1.00  0.00           H  
ATOM    497  HB3 PHE A 579       1.788   7.695   0.720  1.00  0.00           H  
ATOM    498  HD1 PHE A 579       0.048   7.796  -1.125  1.00  0.00           H  
ATOM    499  HD2 PHE A 579       1.445   4.146   0.561  1.00  0.00           H  
ATOM    500  HE1 PHE A 579      -1.953   6.642  -1.973  1.00  0.00           H  
ATOM    501  HE2 PHE A 579      -0.553   2.987  -0.285  1.00  0.00           H  
ATOM    502  HZ  PHE A 579      -2.256   4.235  -1.553  1.00  0.00           H  
ATOM    503  N   ALA A 580       5.133   7.889   0.319  1.00  0.00           N  
ATOM    504  CA  ALA A 580       6.061   8.916   0.775  1.00  0.00           C  
ATOM    505  C   ALA A 580       6.668   9.670  -0.403  1.00  0.00           C  
ATOM    506  O   ALA A 580       6.850  10.887  -0.347  1.00  0.00           O  
ATOM    507  CB  ALA A 580       7.157   8.296   1.628  1.00  0.00           C  
ATOM    508  H   ALA A 580       5.321   6.950   0.524  1.00  0.00           H  
ATOM    509  HA  ALA A 580       5.511   9.614   1.391  1.00  0.00           H  
ATOM    510  HB1 ALA A 580       7.328   7.278   1.308  1.00  0.00           H  
ATOM    511  HB2 ALA A 580       8.067   8.866   1.516  1.00  0.00           H  
ATOM    512  HB3 ALA A 580       6.854   8.301   2.664  1.00  0.00           H  
ATOM    513  N   ARG A 581       6.980   8.941  -1.469  1.00  0.00           N  
ATOM    514  CA  ARG A 581       7.568   9.541  -2.660  1.00  0.00           C  
ATOM    515  C   ARG A 581       6.663  10.633  -3.223  1.00  0.00           C  
ATOM    516  O   ARG A 581       7.112  11.504  -3.968  1.00  0.00           O  
ATOM    517  CB  ARG A 581       7.818   8.472  -3.726  1.00  0.00           C  
ATOM    518  CG  ARG A 581       8.683   7.320  -3.241  1.00  0.00           C  
ATOM    519  CD  ARG A 581       8.550   6.105  -4.146  1.00  0.00           C  
ATOM    520  NE  ARG A 581       9.400   5.001  -3.707  1.00  0.00           N  
ATOM    521  CZ  ARG A 581      10.717   4.976  -3.875  1.00  0.00           C  
ATOM    522  NH1 ARG A 581      11.333   5.990  -4.469  1.00  0.00           N  
ATOM    523  NH2 ARG A 581      11.422   3.936  -3.449  1.00  0.00           N  
ATOM    524  H   ARG A 581       6.811   7.975  -1.454  1.00  0.00           H  
ATOM    525  HA  ARG A 581       8.512   9.983  -2.378  1.00  0.00           H  
ATOM    526  HB2 ARG A 581       6.868   8.070  -4.045  1.00  0.00           H  
ATOM    527  HB3 ARG A 581       8.308   8.931  -4.571  1.00  0.00           H  
ATOM    528  HG2 ARG A 581       9.716   7.637  -3.232  1.00  0.00           H  
ATOM    529  HG3 ARG A 581       8.379   7.050  -2.241  1.00  0.00           H  
ATOM    530  HD2 ARG A 581       7.521   5.779  -4.139  1.00  0.00           H  
ATOM    531  HD3 ARG A 581       8.831   6.387  -5.149  1.00  0.00           H  
ATOM    532  HE  ARG A 581       8.966   4.241  -3.267  1.00  0.00           H  
ATOM    533 HH11 ARG A 581      10.804   6.775  -4.790  1.00  0.00           H  
ATOM    534 HH12 ARG A 581      12.325   5.969  -4.593  1.00  0.00           H  
ATOM    535 HH21 ARG A 581      10.962   3.170  -3.001  1.00  0.00           H  
ATOM    536 HH22 ARG A 581      12.413   3.918  -3.576  1.00  0.00           H  
ATOM    537  N   HIS A 582       5.384  10.579  -2.861  1.00  0.00           N  
ATOM    538  CA  HIS A 582       4.415  11.564  -3.330  1.00  0.00           C  
ATOM    539  C   HIS A 582       4.267  12.701  -2.324  1.00  0.00           C  
ATOM    540  O   HIS A 582       4.636  13.841  -2.602  1.00  0.00           O  
ATOM    541  CB  HIS A 582       3.059  10.900  -3.571  1.00  0.00           C  
ATOM    542  CG  HIS A 582       3.084   9.862  -4.650  1.00  0.00           C  
ATOM    543  ND1 HIS A 582       3.371  10.152  -5.967  1.00  0.00           N  
ATOM    544  CD2 HIS A 582       2.856   8.529  -4.601  1.00  0.00           C  
ATOM    545  CE1 HIS A 582       3.318   9.042  -6.682  1.00  0.00           C  
ATOM    546  NE2 HIS A 582       3.007   8.042  -5.876  1.00  0.00           N  
ATOM    547  H   HIS A 582       5.086   9.861  -2.265  1.00  0.00           H  
ATOM    548  HA  HIS A 582       4.779  11.969  -4.262  1.00  0.00           H  
ATOM    549  HB2 HIS A 582       2.732  10.423  -2.659  1.00  0.00           H  
ATOM    550  HB3 HIS A 582       2.341  11.656  -3.853  1.00  0.00           H  
ATOM    551  HD1 HIS A 582       3.582  11.039  -6.325  1.00  0.00           H  
ATOM    552  HD2 HIS A 582       2.601   7.953  -3.722  1.00  0.00           H  
ATOM    553  HE1 HIS A 582       3.498   8.964  -7.743  1.00  0.00           H  
ATOM    554  HE2 HIS A 582       2.819   7.125  -6.163  1.00  0.00           H  
ATOM    555  N   GLY A 583       3.723  12.382  -1.153  1.00  0.00           N  
ATOM    556  CA  GLY A 583       3.534  13.389  -0.124  1.00  0.00           C  
ATOM    557  C   GLY A 583       4.142  12.981   1.203  1.00  0.00           C  
ATOM    558  O   GLY A 583       5.327  12.658   1.279  1.00  0.00           O  
ATOM    559  H   GLY A 583       3.447  11.457  -0.987  1.00  0.00           H  
ATOM    560  HA2 GLY A 583       3.991  14.311  -0.450  1.00  0.00           H  
ATOM    561  HA3 GLY A 583       2.475  13.552   0.013  1.00  0.00           H  
ATOM    562  N   LYS A 584       3.329  12.998   2.254  1.00  0.00           N  
ATOM    563  CA  LYS A 584       3.792  12.628   3.586  1.00  0.00           C  
ATOM    564  C   LYS A 584       2.880  11.575   4.206  1.00  0.00           C  
ATOM    565  O   LYS A 584       1.729  11.855   4.541  1.00  0.00           O  
ATOM    566  CB  LYS A 584       3.851  13.863   4.489  1.00  0.00           C  
ATOM    567  CG  LYS A 584       4.137  13.538   5.945  1.00  0.00           C  
ATOM    568  CD  LYS A 584       5.481  12.848   6.109  1.00  0.00           C  
ATOM    569  CE  LYS A 584       5.933  12.846   7.562  1.00  0.00           C  
ATOM    570  NZ  LYS A 584       7.323  12.334   7.709  1.00  0.00           N  
ATOM    571  H   LYS A 584       2.394  13.265   2.130  1.00  0.00           H  
ATOM    572  HA  LYS A 584       4.785  12.216   3.490  1.00  0.00           H  
ATOM    573  HB2 LYS A 584       4.628  14.520   4.129  1.00  0.00           H  
ATOM    574  HB3 LYS A 584       2.903  14.378   4.436  1.00  0.00           H  
ATOM    575  HG2 LYS A 584       4.144  14.456   6.515  1.00  0.00           H  
ATOM    576  HG3 LYS A 584       3.360  12.886   6.318  1.00  0.00           H  
ATOM    577  HD2 LYS A 584       5.396  11.827   5.769  1.00  0.00           H  
ATOM    578  HD3 LYS A 584       6.218  13.368   5.513  1.00  0.00           H  
ATOM    579  HE2 LYS A 584       5.888  13.856   7.940  1.00  0.00           H  
ATOM    580  HE3 LYS A 584       5.264  12.218   8.132  1.00  0.00           H  
ATOM    581  HZ1 LYS A 584       7.804  12.336   6.787  1.00  0.00           H  
ATOM    582  HZ2 LYS A 584       7.308  11.361   8.077  1.00  0.00           H  
ATOM    583  HZ3 LYS A 584       7.857  12.934   8.369  1.00  0.00           H  
ATOM    584  N   VAL A 585       3.403  10.362   4.359  1.00  0.00           N  
ATOM    585  CA  VAL A 585       2.636   9.267   4.942  1.00  0.00           C  
ATOM    586  C   VAL A 585       2.304   9.546   6.403  1.00  0.00           C  
ATOM    587  O   VAL A 585       3.169   9.946   7.183  1.00  0.00           O  
ATOM    588  CB  VAL A 585       3.400   7.933   4.845  1.00  0.00           C  
ATOM    589  CG1 VAL A 585       2.571   6.799   5.429  1.00  0.00           C  
ATOM    590  CG2 VAL A 585       3.779   7.640   3.401  1.00  0.00           C  
ATOM    591  H   VAL A 585       4.326  10.200   4.073  1.00  0.00           H  
ATOM    592  HA  VAL A 585       1.715   9.171   4.385  1.00  0.00           H  
ATOM    593  HB  VAL A 585       4.309   8.020   5.423  1.00  0.00           H  
ATOM    594 HG11 VAL A 585       3.040   5.854   5.196  1.00  0.00           H  
ATOM    595 HG12 VAL A 585       2.506   6.915   6.501  1.00  0.00           H  
ATOM    596 HG13 VAL A 585       1.579   6.823   5.003  1.00  0.00           H  
ATOM    597 HG21 VAL A 585       3.235   8.303   2.746  1.00  0.00           H  
ATOM    598 HG22 VAL A 585       4.840   7.793   3.269  1.00  0.00           H  
ATOM    599 HG23 VAL A 585       3.531   6.616   3.165  1.00  0.00           H  
ATOM    600  N   LYS A 586       1.045   9.330   6.770  1.00  0.00           N  
ATOM    601  CA  LYS A 586       0.597   9.556   8.139  1.00  0.00           C  
ATOM    602  C   LYS A 586       0.667   8.268   8.953  1.00  0.00           C  
ATOM    603  O   LYS A 586       1.273   8.232  10.024  1.00  0.00           O  
ATOM    604  CB  LYS A 586      -0.833  10.100   8.146  1.00  0.00           C  
ATOM    605  CG  LYS A 586      -1.455  10.158   9.531  1.00  0.00           C  
ATOM    606  CD  LYS A 586      -0.923  11.334  10.332  1.00  0.00           C  
ATOM    607  CE  LYS A 586      -1.728  12.597  10.070  1.00  0.00           C  
ATOM    608  NZ  LYS A 586      -1.034  13.813  10.576  1.00  0.00           N  
ATOM    609  H   LYS A 586       0.401   9.011   6.103  1.00  0.00           H  
ATOM    610  HA  LYS A 586       1.254  10.287   8.587  1.00  0.00           H  
ATOM    611  HB2 LYS A 586      -0.828  11.098   7.735  1.00  0.00           H  
ATOM    612  HB3 LYS A 586      -1.449   9.466   7.524  1.00  0.00           H  
ATOM    613  HG2 LYS A 586      -2.525  10.259   9.431  1.00  0.00           H  
ATOM    614  HG3 LYS A 586      -1.225   9.242  10.057  1.00  0.00           H  
ATOM    615  HD2 LYS A 586      -0.979  11.097  11.384  1.00  0.00           H  
ATOM    616  HD3 LYS A 586       0.107  11.510  10.056  1.00  0.00           H  
ATOM    617  HE2 LYS A 586      -1.881  12.697   9.006  1.00  0.00           H  
ATOM    618  HE3 LYS A 586      -2.685  12.507  10.564  1.00  0.00           H  
ATOM    619  HZ1 LYS A 586      -0.065  13.854  10.199  1.00  0.00           H  
ATOM    620  HZ2 LYS A 586      -0.989  13.793  11.615  1.00  0.00           H  
ATOM    621  HZ3 LYS A 586      -1.546  14.668  10.278  1.00  0.00           H  
ATOM    622  N   SER A 587       0.044   7.213   8.439  1.00  0.00           N  
ATOM    623  CA  SER A 587       0.033   5.924   9.120  1.00  0.00           C  
ATOM    624  C   SER A 587      -0.258   4.793   8.138  1.00  0.00           C  
ATOM    625  O   SER A 587      -0.660   5.032   6.999  1.00  0.00           O  
ATOM    626  CB  SER A 587      -1.009   5.923  10.239  1.00  0.00           C  
ATOM    627  OG  SER A 587      -2.322   6.023   9.714  1.00  0.00           O  
ATOM    628  H   SER A 587      -0.423   7.305   7.581  1.00  0.00           H  
ATOM    629  HA  SER A 587       1.011   5.768   9.550  1.00  0.00           H  
ATOM    630  HB2 SER A 587      -0.929   5.006  10.802  1.00  0.00           H  
ATOM    631  HB3 SER A 587      -0.831   6.764  10.894  1.00  0.00           H  
ATOM    632  HG  SER A 587      -2.768   5.178   9.805  1.00  0.00           H  
ATOM    633  N   VAL A 588      -0.052   3.559   8.587  1.00  0.00           N  
ATOM    634  CA  VAL A 588      -0.293   2.390   7.750  1.00  0.00           C  
ATOM    635  C   VAL A 588      -0.880   1.243   8.565  1.00  0.00           C  
ATOM    636  O   VAL A 588      -0.249   0.745   9.497  1.00  0.00           O  
ATOM    637  CB  VAL A 588       1.003   1.911   7.069  1.00  0.00           C  
ATOM    638  CG1 VAL A 588       0.749   0.641   6.272  1.00  0.00           C  
ATOM    639  CG2 VAL A 588       1.571   3.005   6.177  1.00  0.00           C  
ATOM    640  H   VAL A 588       0.269   3.432   9.505  1.00  0.00           H  
ATOM    641  HA  VAL A 588      -0.998   2.670   6.981  1.00  0.00           H  
ATOM    642  HB  VAL A 588       1.729   1.689   7.837  1.00  0.00           H  
ATOM    643 HG11 VAL A 588       0.751   0.872   5.217  1.00  0.00           H  
ATOM    644 HG12 VAL A 588       1.525  -0.080   6.485  1.00  0.00           H  
ATOM    645 HG13 VAL A 588      -0.211   0.229   6.547  1.00  0.00           H  
ATOM    646 HG21 VAL A 588       2.375   2.601   5.581  1.00  0.00           H  
ATOM    647 HG22 VAL A 588       0.793   3.380   5.527  1.00  0.00           H  
ATOM    648 HG23 VAL A 588       1.946   3.811   6.790  1.00  0.00           H  
ATOM    649  N   GLU A 589      -2.091   0.828   8.205  1.00  0.00           N  
ATOM    650  CA  GLU A 589      -2.763  -0.262   8.904  1.00  0.00           C  
ATOM    651  C   GLU A 589      -3.028  -1.431   7.960  1.00  0.00           C  
ATOM    652  O   GLU A 589      -3.466  -1.241   6.825  1.00  0.00           O  
ATOM    653  CB  GLU A 589      -4.079   0.227   9.511  1.00  0.00           C  
ATOM    654  CG  GLU A 589      -3.917   0.873  10.877  1.00  0.00           C  
ATOM    655  CD  GLU A 589      -3.941  -0.138  12.006  1.00  0.00           C  
ATOM    656  OE1 GLU A 589      -4.951  -0.861  12.133  1.00  0.00           O  
ATOM    657  OE2 GLU A 589      -2.950  -0.206  12.764  1.00  0.00           O  
ATOM    658  H   GLU A 589      -2.542   1.265   7.454  1.00  0.00           H  
ATOM    659  HA  GLU A 589      -2.113  -0.597   9.698  1.00  0.00           H  
ATOM    660  HB2 GLU A 589      -4.523   0.951   8.843  1.00  0.00           H  
ATOM    661  HB3 GLU A 589      -4.749  -0.614   9.611  1.00  0.00           H  
ATOM    662  HG2 GLU A 589      -2.974   1.397  10.903  1.00  0.00           H  
ATOM    663  HG3 GLU A 589      -4.723   1.577  11.026  1.00  0.00           H  
ATOM    664  N   LEU A 590      -2.760  -2.642   8.438  1.00  0.00           N  
ATOM    665  CA  LEU A 590      -2.969  -3.843   7.637  1.00  0.00           C  
ATOM    666  C   LEU A 590      -4.178  -4.627   8.137  1.00  0.00           C  
ATOM    667  O   LEU A 590      -4.456  -4.661   9.336  1.00  0.00           O  
ATOM    668  CB  LEU A 590      -1.722  -4.729   7.676  1.00  0.00           C  
ATOM    669  CG  LEU A 590      -0.490  -4.184   6.953  1.00  0.00           C  
ATOM    670  CD1 LEU A 590       0.769  -4.885   7.440  1.00  0.00           C  
ATOM    671  CD2 LEU A 590      -0.642  -4.343   5.447  1.00  0.00           C  
ATOM    672  H   LEU A 590      -2.413  -2.730   9.350  1.00  0.00           H  
ATOM    673  HA  LEU A 590      -3.151  -3.535   6.619  1.00  0.00           H  
ATOM    674  HB2 LEU A 590      -1.457  -4.882   8.711  1.00  0.00           H  
ATOM    675  HB3 LEU A 590      -1.978  -5.678   7.227  1.00  0.00           H  
ATOM    676  HG  LEU A 590      -0.389  -3.129   7.170  1.00  0.00           H  
ATOM    677 HD11 LEU A 590       0.984  -4.576   8.452  1.00  0.00           H  
ATOM    678 HD12 LEU A 590       1.598  -4.623   6.800  1.00  0.00           H  
ATOM    679 HD13 LEU A 590       0.618  -5.954   7.413  1.00  0.00           H  
ATOM    680 HD21 LEU A 590      -1.506  -3.788   5.112  1.00  0.00           H  
ATOM    681 HD22 LEU A 590      -0.770  -5.388   5.206  1.00  0.00           H  
ATOM    682 HD23 LEU A 590       0.242  -3.965   4.954  1.00  0.00           H  
ATOM    683  N   SER A 591      -4.893  -5.257   7.211  1.00  0.00           N  
ATOM    684  CA  SER A 591      -6.074  -6.039   7.557  1.00  0.00           C  
ATOM    685  C   SER A 591      -5.678  -7.385   8.155  1.00  0.00           C  
ATOM    686  O   SER A 591      -4.609  -7.928   7.874  1.00  0.00           O  
ATOM    687  CB  SER A 591      -6.949  -6.255   6.321  1.00  0.00           C  
ATOM    688  OG  SER A 591      -7.294  -5.020   5.718  1.00  0.00           O  
ATOM    689  H   SER A 591      -4.621  -5.191   6.271  1.00  0.00           H  
ATOM    690  HA  SER A 591      -6.636  -5.483   8.293  1.00  0.00           H  
ATOM    691  HB2 SER A 591      -6.412  -6.855   5.603  1.00  0.00           H  
ATOM    692  HB3 SER A 591      -7.856  -6.767   6.610  1.00  0.00           H  
ATOM    693  HG  SER A 591      -8.204  -5.055   5.413  1.00  0.00           H  
ATOM    694  N   PRO A 592      -6.559  -7.939   9.001  1.00  0.00           N  
ATOM    695  CA  PRO A 592      -6.324  -9.229   9.657  1.00  0.00           C  
ATOM    696  C   PRO A 592      -6.383 -10.396   8.677  1.00  0.00           C  
ATOM    697  O   PRO A 592      -6.019 -11.523   9.016  1.00  0.00           O  
ATOM    698  CB  PRO A 592      -7.467  -9.324  10.671  1.00  0.00           C  
ATOM    699  CG  PRO A 592      -8.548  -8.469  10.106  1.00  0.00           C  
ATOM    700  CD  PRO A 592      -7.853  -7.348   9.382  1.00  0.00           C  
ATOM    701  HA  PRO A 592      -5.377  -9.243  10.176  1.00  0.00           H  
ATOM    702  HB2 PRO A 592      -7.784 -10.353  10.764  1.00  0.00           H  
ATOM    703  HB3 PRO A 592      -7.133  -8.957  11.630  1.00  0.00           H  
ATOM    704  HG2 PRO A 592      -9.149  -9.043   9.418  1.00  0.00           H  
ATOM    705  HG3 PRO A 592      -9.160  -8.076  10.904  1.00  0.00           H  
ATOM    706  HD2 PRO A 592      -8.417  -7.057   8.508  1.00  0.00           H  
ATOM    707  HD3 PRO A 592      -7.712  -6.504  10.041  1.00  0.00           H  
ATOM    708  N   HIS A 593      -6.842 -10.120   7.461  1.00  0.00           N  
ATOM    709  CA  HIS A 593      -6.947 -11.148   6.431  1.00  0.00           C  
ATOM    710  C   HIS A 593      -5.564 -11.619   5.992  1.00  0.00           C  
ATOM    711  O   HIS A 593      -4.829 -10.888   5.327  1.00  0.00           O  
ATOM    712  CB  HIS A 593      -7.724 -10.616   5.227  1.00  0.00           C  
ATOM    713  CG  HIS A 593      -9.101 -10.134   5.568  1.00  0.00           C  
ATOM    714  ND1 HIS A 593      -9.422  -8.799   5.692  1.00  0.00           N  
ATOM    715  CD2 HIS A 593     -10.244 -10.818   5.809  1.00  0.00           C  
ATOM    716  CE1 HIS A 593     -10.702  -8.682   5.997  1.00  0.00           C  
ATOM    717  NE2 HIS A 593     -11.224  -9.893   6.073  1.00  0.00           N  
ATOM    718  H   HIS A 593      -7.117  -9.203   7.251  1.00  0.00           H  
ATOM    719  HA  HIS A 593      -7.482 -11.985   6.853  1.00  0.00           H  
ATOM    720  HB2 HIS A 593      -7.182  -9.788   4.794  1.00  0.00           H  
ATOM    721  HB3 HIS A 593      -7.820 -11.402   4.492  1.00  0.00           H  
ATOM    722  HD1 HIS A 593      -8.803  -8.048   5.576  1.00  0.00           H  
ATOM    723  HD2 HIS A 593     -10.363 -11.892   5.797  1.00  0.00           H  
ATOM    724  HE1 HIS A 593     -11.233  -7.755   6.156  1.00  0.00           H  
ATOM    725  HE2 HIS A 593     -12.136 -10.097   6.368  1.00  0.00           H  
ATOM    726  N   THR A 594      -5.215 -12.846   6.367  1.00  0.00           N  
ATOM    727  CA  THR A 594      -3.921 -13.414   6.013  1.00  0.00           C  
ATOM    728  C   THR A 594      -4.012 -14.235   4.732  1.00  0.00           C  
ATOM    729  O   THR A 594      -3.351 -15.264   4.594  1.00  0.00           O  
ATOM    730  CB  THR A 594      -3.371 -14.306   7.143  1.00  0.00           C  
ATOM    731  OG1 THR A 594      -4.286 -15.374   7.412  1.00  0.00           O  
ATOM    732  CG2 THR A 594      -3.143 -13.496   8.410  1.00  0.00           C  
ATOM    733  H   THR A 594      -5.845 -13.380   6.895  1.00  0.00           H  
ATOM    734  HA  THR A 594      -3.230 -12.598   5.859  1.00  0.00           H  
ATOM    735  HB  THR A 594      -2.427 -14.723   6.824  1.00  0.00           H  
ATOM    736  HG1 THR A 594      -5.053 -15.029   7.876  1.00  0.00           H  
ATOM    737 HG21 THR A 594      -3.412 -12.465   8.231  1.00  0.00           H  
ATOM    738 HG22 THR A 594      -2.101 -13.553   8.690  1.00  0.00           H  
ATOM    739 HG23 THR A 594      -3.753 -13.894   9.206  1.00  0.00           H  
ATOM    740  N   ASP A 595      -4.835 -13.773   3.797  1.00  0.00           N  
ATOM    741  CA  ASP A 595      -5.011 -14.464   2.525  1.00  0.00           C  
ATOM    742  C   ASP A 595      -5.144 -13.466   1.378  1.00  0.00           C  
ATOM    743  O   ASP A 595      -5.149 -12.254   1.594  1.00  0.00           O  
ATOM    744  CB  ASP A 595      -6.244 -15.367   2.577  1.00  0.00           C  
ATOM    745  CG  ASP A 595      -6.208 -16.329   3.748  1.00  0.00           C  
ATOM    746  OD1 ASP A 595      -6.403 -15.875   4.895  1.00  0.00           O  
ATOM    747  OD2 ASP A 595      -5.986 -17.536   3.517  1.00  0.00           O  
ATOM    748  H   ASP A 595      -5.335 -12.947   3.965  1.00  0.00           H  
ATOM    749  HA  ASP A 595      -4.137 -15.074   2.355  1.00  0.00           H  
ATOM    750  HB2 ASP A 595      -7.129 -14.753   2.667  1.00  0.00           H  
ATOM    751  HB3 ASP A 595      -6.301 -15.941   1.664  1.00  0.00           H  
ATOM    752  N   TYR A 596      -5.251 -13.984   0.160  1.00  0.00           N  
ATOM    753  CA  TYR A 596      -5.380 -13.139  -1.021  1.00  0.00           C  
ATOM    754  C   TYR A 596      -6.266 -11.931  -0.732  1.00  0.00           C  
ATOM    755  O   TYR A 596      -6.098 -10.868  -1.330  1.00  0.00           O  
ATOM    756  CB  TYR A 596      -5.959 -13.942  -2.188  1.00  0.00           C  
ATOM    757  CG  TYR A 596      -7.402 -14.346  -1.988  1.00  0.00           C  
ATOM    758  CD1 TYR A 596      -7.753 -15.292  -1.034  1.00  0.00           C  
ATOM    759  CD2 TYR A 596      -8.414 -13.779  -2.753  1.00  0.00           C  
ATOM    760  CE1 TYR A 596      -9.071 -15.665  -0.849  1.00  0.00           C  
ATOM    761  CE2 TYR A 596      -9.735 -14.145  -2.574  1.00  0.00           C  
ATOM    762  CZ  TYR A 596     -10.058 -15.088  -1.621  1.00  0.00           C  
ATOM    763  OH  TYR A 596     -11.371 -15.456  -1.439  1.00  0.00           O  
ATOM    764  H   TYR A 596      -5.241 -14.958   0.051  1.00  0.00           H  
ATOM    765  HA  TYR A 596      -4.393 -12.792  -1.291  1.00  0.00           H  
ATOM    766  HB2 TYR A 596      -5.903 -13.348  -3.087  1.00  0.00           H  
ATOM    767  HB3 TYR A 596      -5.377 -14.842  -2.320  1.00  0.00           H  
ATOM    768  HD1 TYR A 596      -6.978 -15.742  -0.431  1.00  0.00           H  
ATOM    769  HD2 TYR A 596      -8.158 -13.041  -3.499  1.00  0.00           H  
ATOM    770  HE1 TYR A 596      -9.324 -16.403  -0.102  1.00  0.00           H  
ATOM    771  HE2 TYR A 596     -10.508 -13.694  -3.178  1.00  0.00           H  
ATOM    772  HH  TYR A 596     -11.422 -16.405  -1.304  1.00  0.00           H  
ATOM    773  N   GLN A 597      -7.208 -12.103   0.189  1.00  0.00           N  
ATOM    774  CA  GLN A 597      -8.120 -11.027   0.558  1.00  0.00           C  
ATOM    775  C   GLN A 597      -7.487 -10.109   1.598  1.00  0.00           C  
ATOM    776  O   GLN A 597      -8.169  -9.595   2.486  1.00  0.00           O  
ATOM    777  CB  GLN A 597      -9.430 -11.603   1.099  1.00  0.00           C  
ATOM    778  CG  GLN A 597     -10.436 -11.951   0.014  1.00  0.00           C  
ATOM    779  CD  GLN A 597     -11.794 -12.324   0.576  1.00  0.00           C  
ATOM    780  OE1 GLN A 597     -12.809 -11.718   0.230  1.00  0.00           O  
ATOM    781  NE2 GLN A 597     -11.820 -13.326   1.446  1.00  0.00           N  
ATOM    782  H   GLN A 597      -7.292 -12.973   0.630  1.00  0.00           H  
ATOM    783  HA  GLN A 597      -8.331 -10.452  -0.331  1.00  0.00           H  
ATOM    784  HB2 GLN A 597      -9.210 -12.501   1.658  1.00  0.00           H  
ATOM    785  HB3 GLN A 597      -9.882 -10.879   1.760  1.00  0.00           H  
ATOM    786  HG2 GLN A 597     -10.555 -11.098  -0.636  1.00  0.00           H  
ATOM    787  HG3 GLN A 597     -10.056 -12.787  -0.556  1.00  0.00           H  
ATOM    788 HE21 GLN A 597     -10.972 -13.762   1.676  1.00  0.00           H  
ATOM    789 HE22 GLN A 597     -12.685 -13.587   1.825  1.00  0.00           H  
ATOM    790  N   LEU A 598      -6.179  -9.907   1.483  1.00  0.00           N  
ATOM    791  CA  LEU A 598      -5.452  -9.050   2.414  1.00  0.00           C  
ATOM    792  C   LEU A 598      -5.536  -7.588   1.987  1.00  0.00           C  
ATOM    793  O   LEU A 598      -4.890  -7.172   1.025  1.00  0.00           O  
ATOM    794  CB  LEU A 598      -3.988  -9.484   2.501  1.00  0.00           C  
ATOM    795  CG  LEU A 598      -3.021  -8.468   3.108  1.00  0.00           C  
ATOM    796  CD1 LEU A 598      -3.372  -8.201   4.564  1.00  0.00           C  
ATOM    797  CD2 LEU A 598      -1.586  -8.957   2.985  1.00  0.00           C  
ATOM    798  H   LEU A 598      -5.689 -10.343   0.755  1.00  0.00           H  
ATOM    799  HA  LEU A 598      -5.909  -9.155   3.386  1.00  0.00           H  
ATOM    800  HB2 LEU A 598      -3.945 -10.381   3.100  1.00  0.00           H  
ATOM    801  HB3 LEU A 598      -3.650  -9.707   1.498  1.00  0.00           H  
ATOM    802  HG  LEU A 598      -3.105  -7.534   2.569  1.00  0.00           H  
ATOM    803 HD11 LEU A 598      -3.056  -7.205   4.833  1.00  0.00           H  
ATOM    804 HD12 LEU A 598      -2.871  -8.921   5.193  1.00  0.00           H  
ATOM    805 HD13 LEU A 598      -4.441  -8.288   4.698  1.00  0.00           H  
ATOM    806 HD21 LEU A 598      -0.991  -8.529   3.778  1.00  0.00           H  
ATOM    807 HD22 LEU A 598      -1.183  -8.654   2.029  1.00  0.00           H  
ATOM    808 HD23 LEU A 598      -1.565 -10.034   3.060  1.00  0.00           H  
ATOM    809  N   LYS A 599      -6.336  -6.811   2.710  1.00  0.00           N  
ATOM    810  CA  LYS A 599      -6.503  -5.394   2.410  1.00  0.00           C  
ATOM    811  C   LYS A 599      -5.743  -4.532   3.413  1.00  0.00           C  
ATOM    812  O   LYS A 599      -5.208  -5.037   4.400  1.00  0.00           O  
ATOM    813  CB  LYS A 599      -7.986  -5.020   2.421  1.00  0.00           C  
ATOM    814  CG  LYS A 599      -8.797  -5.715   1.340  1.00  0.00           C  
ATOM    815  CD  LYS A 599     -10.283  -5.440   1.494  1.00  0.00           C  
ATOM    816  CE  LYS A 599     -11.102  -6.209   0.468  1.00  0.00           C  
ATOM    817  NZ  LYS A 599     -11.177  -5.490  -0.834  1.00  0.00           N  
ATOM    818  H   LYS A 599      -6.825  -7.200   3.465  1.00  0.00           H  
ATOM    819  HA  LYS A 599      -6.102  -5.214   1.423  1.00  0.00           H  
ATOM    820  HB2 LYS A 599      -8.405  -5.284   3.381  1.00  0.00           H  
ATOM    821  HB3 LYS A 599      -8.078  -3.953   2.279  1.00  0.00           H  
ATOM    822  HG2 LYS A 599      -8.473  -5.357   0.374  1.00  0.00           H  
ATOM    823  HG3 LYS A 599      -8.629  -6.781   1.406  1.00  0.00           H  
ATOM    824  HD2 LYS A 599     -10.595  -5.738   2.484  1.00  0.00           H  
ATOM    825  HD3 LYS A 599     -10.460  -4.381   1.362  1.00  0.00           H  
ATOM    826  HE2 LYS A 599     -10.643  -7.173   0.311  1.00  0.00           H  
ATOM    827  HE3 LYS A 599     -12.101  -6.344   0.853  1.00  0.00           H  
ATOM    828  HZ1 LYS A 599     -10.730  -6.058  -1.582  1.00  0.00           H  
ATOM    829  HZ2 LYS A 599     -10.683  -4.577  -0.767  1.00  0.00           H  
ATOM    830  HZ3 LYS A 599     -12.170  -5.317  -1.090  1.00  0.00           H  
ATOM    831  N   ALA A 600      -5.701  -3.229   3.155  1.00  0.00           N  
ATOM    832  CA  ALA A 600      -5.010  -2.297   4.038  1.00  0.00           C  
ATOM    833  C   ALA A 600      -5.467  -0.864   3.788  1.00  0.00           C  
ATOM    834  O   ALA A 600      -6.182  -0.588   2.825  1.00  0.00           O  
ATOM    835  CB  ALA A 600      -3.504  -2.413   3.853  1.00  0.00           C  
ATOM    836  H   ALA A 600      -6.146  -2.886   2.352  1.00  0.00           H  
ATOM    837  HA  ALA A 600      -5.245  -2.567   5.057  1.00  0.00           H  
ATOM    838  HB1 ALA A 600      -3.003  -1.892   4.655  1.00  0.00           H  
ATOM    839  HB2 ALA A 600      -3.219  -3.455   3.866  1.00  0.00           H  
ATOM    840  HB3 ALA A 600      -3.223  -1.975   2.907  1.00  0.00           H  
ATOM    841  N   VAL A 601      -5.049   0.046   4.663  1.00  0.00           N  
ATOM    842  CA  VAL A 601      -5.414   1.452   4.537  1.00  0.00           C  
ATOM    843  C   VAL A 601      -4.250   2.359   4.918  1.00  0.00           C  
ATOM    844  O   VAL A 601      -3.826   2.392   6.073  1.00  0.00           O  
ATOM    845  CB  VAL A 601      -6.629   1.797   5.419  1.00  0.00           C  
ATOM    846  CG1 VAL A 601      -6.941   3.283   5.340  1.00  0.00           C  
ATOM    847  CG2 VAL A 601      -7.837   0.968   5.009  1.00  0.00           C  
ATOM    848  H   VAL A 601      -4.480  -0.235   5.410  1.00  0.00           H  
ATOM    849  HA  VAL A 601      -5.680   1.637   3.506  1.00  0.00           H  
ATOM    850  HB  VAL A 601      -6.385   1.556   6.443  1.00  0.00           H  
ATOM    851 HG11 VAL A 601      -6.104   3.847   5.724  1.00  0.00           H  
ATOM    852 HG12 VAL A 601      -7.123   3.560   4.312  1.00  0.00           H  
ATOM    853 HG13 VAL A 601      -7.820   3.498   5.931  1.00  0.00           H  
ATOM    854 HG21 VAL A 601      -8.110   1.209   3.993  1.00  0.00           H  
ATOM    855 HG22 VAL A 601      -7.593  -0.083   5.076  1.00  0.00           H  
ATOM    856 HG23 VAL A 601      -8.665   1.187   5.667  1.00  0.00           H  
ATOM    857  N   VAL A 602      -3.736   3.095   3.938  1.00  0.00           N  
ATOM    858  CA  VAL A 602      -2.620   4.005   4.170  1.00  0.00           C  
ATOM    859  C   VAL A 602      -3.112   5.430   4.402  1.00  0.00           C  
ATOM    860  O   VAL A 602      -3.617   6.078   3.486  1.00  0.00           O  
ATOM    861  CB  VAL A 602      -1.636   4.000   2.985  1.00  0.00           C  
ATOM    862  CG1 VAL A 602      -0.499   4.980   3.232  1.00  0.00           C  
ATOM    863  CG2 VAL A 602      -1.099   2.597   2.746  1.00  0.00           C  
ATOM    864  H   VAL A 602      -4.116   3.026   3.037  1.00  0.00           H  
ATOM    865  HA  VAL A 602      -2.093   3.669   5.051  1.00  0.00           H  
ATOM    866  HB  VAL A 602      -2.168   4.315   2.100  1.00  0.00           H  
ATOM    867 HG11 VAL A 602       0.264   4.841   2.480  1.00  0.00           H  
ATOM    868 HG12 VAL A 602      -0.877   5.991   3.181  1.00  0.00           H  
ATOM    869 HG13 VAL A 602      -0.076   4.802   4.209  1.00  0.00           H  
ATOM    870 HG21 VAL A 602      -0.998   2.428   1.684  1.00  0.00           H  
ATOM    871 HG22 VAL A 602      -0.133   2.495   3.219  1.00  0.00           H  
ATOM    872 HG23 VAL A 602      -1.783   1.873   3.163  1.00  0.00           H  
ATOM    873  N   GLN A 603      -2.960   5.909   5.632  1.00  0.00           N  
ATOM    874  CA  GLN A 603      -3.390   7.258   5.984  1.00  0.00           C  
ATOM    875  C   GLN A 603      -2.348   8.288   5.561  1.00  0.00           C  
ATOM    876  O   GLN A 603      -1.149   8.088   5.754  1.00  0.00           O  
ATOM    877  CB  GLN A 603      -3.643   7.358   7.489  1.00  0.00           C  
ATOM    878  CG  GLN A 603      -4.635   8.447   7.867  1.00  0.00           C  
ATOM    879  CD  GLN A 603      -4.937   8.470   9.353  1.00  0.00           C  
ATOM    880  OE1 GLN A 603      -4.066   8.198  10.180  1.00  0.00           O  
ATOM    881  NE2 GLN A 603      -6.177   8.795   9.700  1.00  0.00           N  
ATOM    882  H   GLN A 603      -2.551   5.343   6.319  1.00  0.00           H  
ATOM    883  HA  GLN A 603      -4.311   7.460   5.459  1.00  0.00           H  
ATOM    884  HB2 GLN A 603      -4.026   6.413   7.842  1.00  0.00           H  
ATOM    885  HB3 GLN A 603      -2.707   7.566   7.986  1.00  0.00           H  
ATOM    886  HG2 GLN A 603      -4.224   9.405   7.585  1.00  0.00           H  
ATOM    887  HG3 GLN A 603      -5.556   8.278   7.330  1.00  0.00           H  
ATOM    888 HE21 GLN A 603      -6.818   8.998   8.987  1.00  0.00           H  
ATOM    889 HE22 GLN A 603      -6.400   8.817  10.653  1.00  0.00           H  
ATOM    890  N   MET A 604      -2.814   9.391   4.984  1.00  0.00           N  
ATOM    891  CA  MET A 604      -1.922  10.453   4.535  1.00  0.00           C  
ATOM    892  C   MET A 604      -2.153  11.732   5.334  1.00  0.00           C  
ATOM    893  O   MET A 604      -3.228  11.936   5.897  1.00  0.00           O  
ATOM    894  CB  MET A 604      -2.129  10.726   3.044  1.00  0.00           C  
ATOM    895  CG  MET A 604      -1.237   9.886   2.143  1.00  0.00           C  
ATOM    896  SD  MET A 604      -0.844  10.713   0.589  1.00  0.00           S  
ATOM    897  CE  MET A 604       0.944  10.770   0.680  1.00  0.00           C  
ATOM    898  H   MET A 604      -3.780   9.494   4.858  1.00  0.00           H  
ATOM    899  HA  MET A 604      -0.906  10.122   4.694  1.00  0.00           H  
ATOM    900  HB2 MET A 604      -3.157  10.518   2.791  1.00  0.00           H  
ATOM    901  HB3 MET A 604      -1.922  11.768   2.848  1.00  0.00           H  
ATOM    902  HG2 MET A 604      -0.316   9.676   2.665  1.00  0.00           H  
ATOM    903  HG3 MET A 604      -1.744   8.958   1.924  1.00  0.00           H  
ATOM    904  HE1 MET A 604       1.351  10.871  -0.315  1.00  0.00           H  
ATOM    905  HE2 MET A 604       1.246  11.615   1.280  1.00  0.00           H  
ATOM    906  HE3 MET A 604       1.311   9.859   1.129  1.00  0.00           H  
ATOM    907  N   GLU A 605      -1.137  12.588   5.380  1.00  0.00           N  
ATOM    908  CA  GLU A 605      -1.232  13.846   6.112  1.00  0.00           C  
ATOM    909  C   GLU A 605      -2.131  14.836   5.378  1.00  0.00           C  
ATOM    910  O   GLU A 605      -3.047  15.411   5.965  1.00  0.00           O  
ATOM    911  CB  GLU A 605       0.159  14.452   6.309  1.00  0.00           C  
ATOM    912  CG  GLU A 605       0.915  13.872   7.492  1.00  0.00           C  
ATOM    913  CD  GLU A 605       1.957  14.825   8.043  1.00  0.00           C  
ATOM    914  OE1 GLU A 605       2.042  15.966   7.543  1.00  0.00           O  
ATOM    915  OE2 GLU A 605       2.688  14.430   8.976  1.00  0.00           O  
ATOM    916  H   GLU A 605      -0.305  12.369   4.911  1.00  0.00           H  
ATOM    917  HA  GLU A 605      -1.662  13.635   7.079  1.00  0.00           H  
ATOM    918  HB2 GLU A 605       0.743  14.282   5.416  1.00  0.00           H  
ATOM    919  HB3 GLU A 605       0.056  15.517   6.462  1.00  0.00           H  
ATOM    920  HG2 GLU A 605       0.209  13.643   8.276  1.00  0.00           H  
ATOM    921  HG3 GLU A 605       1.408  12.964   7.178  1.00  0.00           H  
ATOM    922  N   ASN A 606      -1.862  15.031   4.091  1.00  0.00           N  
ATOM    923  CA  ASN A 606      -2.646  15.952   3.277  1.00  0.00           C  
ATOM    924  C   ASN A 606      -3.651  15.196   2.414  1.00  0.00           C  
ATOM    925  O   ASN A 606      -3.398  14.067   1.992  1.00  0.00           O  
ATOM    926  CB  ASN A 606      -1.724  16.791   2.389  1.00  0.00           C  
ATOM    927  CG  ASN A 606      -2.297  18.164   2.096  1.00  0.00           C  
ATOM    928  OD1 ASN A 606      -2.365  19.022   2.977  1.00  0.00           O  
ATOM    929  ND2 ASN A 606      -2.712  18.379   0.853  1.00  0.00           N  
ATOM    930  H   ASN A 606      -1.118  14.543   3.679  1.00  0.00           H  
ATOM    931  HA  ASN A 606      -3.183  16.609   3.944  1.00  0.00           H  
ATOM    932  HB2 ASN A 606      -0.773  16.918   2.886  1.00  0.00           H  
ATOM    933  HB3 ASN A 606      -1.571  16.277   1.452  1.00  0.00           H  
ATOM    934 HD21 ASN A 606      -2.627  17.650   0.204  1.00  0.00           H  
ATOM    935 HD22 ASN A 606      -3.086  19.258   0.636  1.00  0.00           H  
ATOM    936  N   LEU A 607      -4.792  15.825   2.157  1.00  0.00           N  
ATOM    937  CA  LEU A 607      -5.837  15.212   1.343  1.00  0.00           C  
ATOM    938  C   LEU A 607      -5.392  15.086  -0.110  1.00  0.00           C  
ATOM    939  O   LEU A 607      -5.349  13.987  -0.662  1.00  0.00           O  
ATOM    940  CB  LEU A 607      -7.124  16.035   1.426  1.00  0.00           C  
ATOM    941  CG  LEU A 607      -8.390  15.355   0.906  1.00  0.00           C  
ATOM    942  CD1 LEU A 607      -8.196  14.890  -0.529  1.00  0.00           C  
ATOM    943  CD2 LEU A 607      -8.773  14.184   1.800  1.00  0.00           C  
ATOM    944  H   LEU A 607      -4.937  16.722   2.521  1.00  0.00           H  
ATOM    945  HA  LEU A 607      -6.026  14.224   1.736  1.00  0.00           H  
ATOM    946  HB2 LEU A 607      -7.287  16.291   2.461  1.00  0.00           H  
ATOM    947  HB3 LEU A 607      -6.974  16.939   0.853  1.00  0.00           H  
ATOM    948  HG  LEU A 607      -9.205  16.066   0.918  1.00  0.00           H  
ATOM    949 HD11 LEU A 607      -7.635  15.632  -1.075  1.00  0.00           H  
ATOM    950 HD12 LEU A 607      -9.160  14.751  -0.996  1.00  0.00           H  
ATOM    951 HD13 LEU A 607      -7.656  13.954  -0.534  1.00  0.00           H  
ATOM    952 HD21 LEU A 607      -8.452  14.385   2.812  1.00  0.00           H  
ATOM    953 HD22 LEU A 607      -8.291  13.286   1.442  1.00  0.00           H  
ATOM    954 HD23 LEU A 607      -9.844  14.052   1.782  1.00  0.00           H  
ATOM    955  N   GLN A 608      -5.061  16.218  -0.722  1.00  0.00           N  
ATOM    956  CA  GLN A 608      -4.618  16.234  -2.112  1.00  0.00           C  
ATOM    957  C   GLN A 608      -3.470  15.253  -2.328  1.00  0.00           C  
ATOM    958  O   GLN A 608      -3.436  14.533  -3.326  1.00  0.00           O  
ATOM    959  CB  GLN A 608      -4.183  17.644  -2.514  1.00  0.00           C  
ATOM    960  CG  GLN A 608      -3.960  17.808  -4.009  1.00  0.00           C  
ATOM    961  CD  GLN A 608      -4.088  19.249  -4.463  1.00  0.00           C  
ATOM    962  OE1 GLN A 608      -4.669  20.082  -3.768  1.00  0.00           O  
ATOM    963  NE2 GLN A 608      -3.543  19.550  -5.636  1.00  0.00           N  
ATOM    964  H   GLN A 608      -5.117  17.062  -0.229  1.00  0.00           H  
ATOM    965  HA  GLN A 608      -5.452  15.934  -2.729  1.00  0.00           H  
ATOM    966  HB2 GLN A 608      -4.944  18.345  -2.206  1.00  0.00           H  
ATOM    967  HB3 GLN A 608      -3.260  17.881  -2.007  1.00  0.00           H  
ATOM    968  HG2 GLN A 608      -2.968  17.456  -4.253  1.00  0.00           H  
ATOM    969  HG3 GLN A 608      -4.691  17.213  -4.536  1.00  0.00           H  
ATOM    970 HE21 GLN A 608      -3.097  18.834  -6.136  1.00  0.00           H  
ATOM    971 HE22 GLN A 608      -3.611  20.473  -5.955  1.00  0.00           H  
ATOM    972  N   ASP A 609      -2.533  15.231  -1.387  1.00  0.00           N  
ATOM    973  CA  ASP A 609      -1.383  14.338  -1.474  1.00  0.00           C  
ATOM    974  C   ASP A 609      -1.827  12.908  -1.764  1.00  0.00           C  
ATOM    975  O   ASP A 609      -1.141  12.165  -2.466  1.00  0.00           O  
ATOM    976  CB  ASP A 609      -0.577  14.382  -0.175  1.00  0.00           C  
ATOM    977  CG  ASP A 609       0.368  15.566  -0.119  1.00  0.00           C  
ATOM    978  OD1 ASP A 609       0.814  16.021  -1.193  1.00  0.00           O  
ATOM    979  OD2 ASP A 609       0.660  16.039   0.999  1.00  0.00           O  
ATOM    980  H   ASP A 609      -2.616  15.829  -0.615  1.00  0.00           H  
ATOM    981  HA  ASP A 609      -0.759  14.680  -2.286  1.00  0.00           H  
ATOM    982  HB2 ASP A 609      -1.258  14.448   0.662  1.00  0.00           H  
ATOM    983  HB3 ASP A 609       0.004  13.476  -0.089  1.00  0.00           H  
ATOM    984  N   ALA A 610      -2.977  12.528  -1.218  1.00  0.00           N  
ATOM    985  CA  ALA A 610      -3.513  11.187  -1.419  1.00  0.00           C  
ATOM    986  C   ALA A 610      -4.078  11.027  -2.826  1.00  0.00           C  
ATOM    987  O   ALA A 610      -3.759  10.066  -3.527  1.00  0.00           O  
ATOM    988  CB  ALA A 610      -4.583  10.885  -0.380  1.00  0.00           C  
ATOM    989  H   ALA A 610      -3.478  13.165  -0.667  1.00  0.00           H  
ATOM    990  HA  ALA A 610      -2.706  10.482  -1.283  1.00  0.00           H  
ATOM    991  HB1 ALA A 610      -5.048  11.808  -0.065  1.00  0.00           H  
ATOM    992  HB2 ALA A 610      -5.330  10.235  -0.812  1.00  0.00           H  
ATOM    993  HB3 ALA A 610      -4.131  10.400   0.472  1.00  0.00           H  
ATOM    994  N   ILE A 611      -4.918  11.973  -3.232  1.00  0.00           N  
ATOM    995  CA  ILE A 611      -5.527  11.936  -4.556  1.00  0.00           C  
ATOM    996  C   ILE A 611      -4.547  11.405  -5.597  1.00  0.00           C  
ATOM    997  O   ILE A 611      -4.770  10.354  -6.196  1.00  0.00           O  
ATOM    998  CB  ILE A 611      -6.015  13.330  -4.990  1.00  0.00           C  
ATOM    999  CG1 ILE A 611      -7.049  13.865  -3.997  1.00  0.00           C  
ATOM   1000  CG2 ILE A 611      -6.601  13.273  -6.393  1.00  0.00           C  
ATOM   1001  CD1 ILE A 611      -7.485  15.285  -4.284  1.00  0.00           C  
ATOM   1002  H   ILE A 611      -5.133  12.713  -2.627  1.00  0.00           H  
ATOM   1003  HA  ILE A 611      -6.381  11.275  -4.511  1.00  0.00           H  
ATOM   1004  HB  ILE A 611      -5.166  13.995  -5.008  1.00  0.00           H  
ATOM   1005 HG12 ILE A 611      -7.925  13.237  -4.026  1.00  0.00           H  
ATOM   1006 HG13 ILE A 611      -6.627  13.841  -3.002  1.00  0.00           H  
ATOM   1007 HG21 ILE A 611      -6.236  12.392  -6.900  1.00  0.00           H  
ATOM   1008 HG22 ILE A 611      -7.678  13.231  -6.332  1.00  0.00           H  
ATOM   1009 HG23 ILE A 611      -6.305  14.154  -6.943  1.00  0.00           H  
ATOM   1010 HD11 ILE A 611      -6.674  15.823  -4.753  1.00  0.00           H  
ATOM   1011 HD12 ILE A 611      -8.340  15.273  -4.943  1.00  0.00           H  
ATOM   1012 HD13 ILE A 611      -7.752  15.773  -3.358  1.00  0.00           H  
ATOM   1013  N   GLY A 612      -3.459  12.140  -5.806  1.00  0.00           N  
ATOM   1014  CA  GLY A 612      -2.459  11.727  -6.773  1.00  0.00           C  
ATOM   1015  C   GLY A 612      -1.838  10.387  -6.430  1.00  0.00           C  
ATOM   1016  O   GLY A 612      -1.761   9.496  -7.275  1.00  0.00           O  
ATOM   1017  H   GLY A 612      -3.333  12.969  -5.298  1.00  0.00           H  
ATOM   1018  HA2 GLY A 612      -2.923  11.658  -7.746  1.00  0.00           H  
ATOM   1019  HA3 GLY A 612      -1.679  12.473  -6.809  1.00  0.00           H  
ATOM   1020  N   ALA A 613      -1.392  10.245  -5.186  1.00  0.00           N  
ATOM   1021  CA  ALA A 613      -0.775   9.005  -4.732  1.00  0.00           C  
ATOM   1022  C   ALA A 613      -1.613   7.796  -5.135  1.00  0.00           C  
ATOM   1023  O   ALA A 613      -1.078   6.727  -5.427  1.00  0.00           O  
ATOM   1024  CB  ALA A 613      -0.578   9.034  -3.224  1.00  0.00           C  
ATOM   1025  H   ALA A 613      -1.482  10.992  -4.558  1.00  0.00           H  
ATOM   1026  HA  ALA A 613       0.197   8.927  -5.197  1.00  0.00           H  
ATOM   1027  HB1 ALA A 613       0.431   8.729  -2.988  1.00  0.00           H  
ATOM   1028  HB2 ALA A 613      -0.745  10.037  -2.859  1.00  0.00           H  
ATOM   1029  HB3 ALA A 613      -1.278   8.358  -2.756  1.00  0.00           H  
ATOM   1030  N   VAL A 614      -2.931   7.972  -5.146  1.00  0.00           N  
ATOM   1031  CA  VAL A 614      -3.842   6.895  -5.513  1.00  0.00           C  
ATOM   1032  C   VAL A 614      -3.807   6.633  -7.014  1.00  0.00           C  
ATOM   1033  O   VAL A 614      -3.481   5.531  -7.455  1.00  0.00           O  
ATOM   1034  CB  VAL A 614      -5.289   7.217  -5.093  1.00  0.00           C  
ATOM   1035  CG1 VAL A 614      -6.236   6.121  -5.557  1.00  0.00           C  
ATOM   1036  CG2 VAL A 614      -5.376   7.405  -3.586  1.00  0.00           C  
ATOM   1037  H   VAL A 614      -3.298   8.847  -4.903  1.00  0.00           H  
ATOM   1038  HA  VAL A 614      -3.529   6.001  -4.993  1.00  0.00           H  
ATOM   1039  HB  VAL A 614      -5.583   8.141  -5.567  1.00  0.00           H  
ATOM   1040 HG11 VAL A 614      -6.518   5.508  -4.713  1.00  0.00           H  
ATOM   1041 HG12 VAL A 614      -7.119   6.568  -5.990  1.00  0.00           H  
ATOM   1042 HG13 VAL A 614      -5.743   5.509  -6.297  1.00  0.00           H  
ATOM   1043 HG21 VAL A 614      -4.503   6.975  -3.119  1.00  0.00           H  
ATOM   1044 HG22 VAL A 614      -5.423   8.460  -3.356  1.00  0.00           H  
ATOM   1045 HG23 VAL A 614      -6.263   6.916  -3.212  1.00  0.00           H  
ATOM   1046  N   ASN A 615      -4.146   7.653  -7.796  1.00  0.00           N  
ATOM   1047  CA  ASN A 615      -4.153   7.533  -9.249  1.00  0.00           C  
ATOM   1048  C   ASN A 615      -2.751   7.248  -9.779  1.00  0.00           C  
ATOM   1049  O   ASN A 615      -2.583   6.809 -10.916  1.00  0.00           O  
ATOM   1050  CB  ASN A 615      -4.700   8.813  -9.885  1.00  0.00           C  
ATOM   1051  CG  ASN A 615      -6.213   8.889  -9.822  1.00  0.00           C  
ATOM   1052  OD1 ASN A 615      -6.899   8.664 -10.819  1.00  0.00           O  
ATOM   1053  ND2 ASN A 615      -6.741   9.208  -8.646  1.00  0.00           N  
ATOM   1054  H   ASN A 615      -4.397   8.507  -7.386  1.00  0.00           H  
ATOM   1055  HA  ASN A 615      -4.799   6.708  -9.510  1.00  0.00           H  
ATOM   1056  HB2 ASN A 615      -4.294   9.668  -9.364  1.00  0.00           H  
ATOM   1057  HB3 ASN A 615      -4.398   8.851 -10.920  1.00  0.00           H  
ATOM   1058 HD21 ASN A 615      -6.133   9.374  -7.895  1.00  0.00           H  
ATOM   1059 HD22 ASN A 615      -7.717   9.264  -8.577  1.00  0.00           H  
ATOM   1060  N   SER A 616      -1.747   7.500  -8.945  1.00  0.00           N  
ATOM   1061  CA  SER A 616      -0.359   7.274  -9.330  1.00  0.00           C  
ATOM   1062  C   SER A 616       0.090   5.868  -8.943  1.00  0.00           C  
ATOM   1063  O   SER A 616       0.479   5.071  -9.797  1.00  0.00           O  
ATOM   1064  CB  SER A 616       0.551   8.312  -8.670  1.00  0.00           C  
ATOM   1065  OG  SER A 616       0.213   9.624  -9.084  1.00  0.00           O  
ATOM   1066  H   SER A 616      -1.945   7.850  -8.051  1.00  0.00           H  
ATOM   1067  HA  SER A 616      -0.291   7.379 -10.402  1.00  0.00           H  
ATOM   1068  HB2 SER A 616       0.447   8.248  -7.597  1.00  0.00           H  
ATOM   1069  HB3 SER A 616       1.577   8.113  -8.944  1.00  0.00           H  
ATOM   1070  HG  SER A 616       0.339  10.233  -8.353  1.00  0.00           H  
ATOM   1071  N   LEU A 617       0.032   5.570  -7.650  1.00  0.00           N  
ATOM   1072  CA  LEU A 617       0.432   4.261  -7.147  1.00  0.00           C  
ATOM   1073  C   LEU A 617      -0.514   3.174  -7.647  1.00  0.00           C  
ATOM   1074  O   LEU A 617      -0.243   1.982  -7.496  1.00  0.00           O  
ATOM   1075  CB  LEU A 617       0.459   4.265  -5.618  1.00  0.00           C  
ATOM   1076  CG  LEU A 617       1.509   5.166  -4.968  1.00  0.00           C  
ATOM   1077  CD1 LEU A 617       1.384   5.124  -3.452  1.00  0.00           C  
ATOM   1078  CD2 LEU A 617       2.908   4.753  -5.401  1.00  0.00           C  
ATOM   1079  H   LEU A 617      -0.287   6.247  -7.017  1.00  0.00           H  
ATOM   1080  HA  LEU A 617       1.426   4.054  -7.516  1.00  0.00           H  
ATOM   1081  HB2 LEU A 617      -0.512   4.586  -5.271  1.00  0.00           H  
ATOM   1082  HB3 LEU A 617       0.640   3.252  -5.288  1.00  0.00           H  
ATOM   1083  HG  LEU A 617       1.347   6.187  -5.287  1.00  0.00           H  
ATOM   1084 HD11 LEU A 617       2.153   4.485  -3.046  1.00  0.00           H  
ATOM   1085 HD12 LEU A 617       0.413   4.737  -3.182  1.00  0.00           H  
ATOM   1086 HD13 LEU A 617       1.497   6.122  -3.054  1.00  0.00           H  
ATOM   1087 HD21 LEU A 617       3.047   3.699  -5.211  1.00  0.00           H  
ATOM   1088 HD22 LEU A 617       3.640   5.319  -4.842  1.00  0.00           H  
ATOM   1089 HD23 LEU A 617       3.030   4.948  -6.456  1.00  0.00           H  
ATOM   1090  N   HIS A 618      -1.624   3.592  -8.246  1.00  0.00           N  
ATOM   1091  CA  HIS A 618      -2.610   2.654  -8.772  1.00  0.00           C  
ATOM   1092  C   HIS A 618      -1.929   1.520  -9.532  1.00  0.00           C  
ATOM   1093  O   HIS A 618      -1.180   1.757 -10.480  1.00  0.00           O  
ATOM   1094  CB  HIS A 618      -3.596   3.378  -9.689  1.00  0.00           C  
ATOM   1095  CG  HIS A 618      -4.915   2.681  -9.819  1.00  0.00           C  
ATOM   1096  ND1 HIS A 618      -5.400   1.804  -8.871  1.00  0.00           N  
ATOM   1097  CD2 HIS A 618      -5.854   2.736 -10.793  1.00  0.00           C  
ATOM   1098  CE1 HIS A 618      -6.579   1.350  -9.257  1.00  0.00           C  
ATOM   1099  NE2 HIS A 618      -6.877   1.900 -10.420  1.00  0.00           N  
ATOM   1100  H   HIS A 618      -1.785   4.554  -8.337  1.00  0.00           H  
ATOM   1101  HA  HIS A 618      -3.149   2.237  -7.935  1.00  0.00           H  
ATOM   1102  HB2 HIS A 618      -3.782   4.367  -9.297  1.00  0.00           H  
ATOM   1103  HB3 HIS A 618      -3.165   3.462 -10.676  1.00  0.00           H  
ATOM   1104  HD1 HIS A 618      -4.947   1.552  -8.040  1.00  0.00           H  
ATOM   1105  HD2 HIS A 618      -5.807   3.328 -11.696  1.00  0.00           H  
ATOM   1106  HE1 HIS A 618      -7.194   0.648  -8.715  1.00  0.00           H  
ATOM   1107  HE2 HIS A 618      -7.655   1.671 -10.970  1.00  0.00           H  
ATOM   1108  N   ARG A 619      -2.193   0.288  -9.109  1.00  0.00           N  
ATOM   1109  CA  ARG A 619      -1.604  -0.882  -9.749  1.00  0.00           C  
ATOM   1110  C   ARG A 619      -0.080  -0.822  -9.695  1.00  0.00           C  
ATOM   1111  O   ARG A 619       0.601  -1.233 -10.635  1.00  0.00           O  
ATOM   1112  CB  ARG A 619      -2.070  -0.984 -11.203  1.00  0.00           C  
ATOM   1113  CG  ARG A 619      -3.513  -1.438 -11.349  1.00  0.00           C  
ATOM   1114  CD  ARG A 619      -3.616  -2.955 -11.404  1.00  0.00           C  
ATOM   1115  NE  ARG A 619      -4.788  -3.397 -12.156  1.00  0.00           N  
ATOM   1116  CZ  ARG A 619      -4.951  -3.182 -13.457  1.00  0.00           C  
ATOM   1117  NH1 ARG A 619      -4.021  -2.536 -14.146  1.00  0.00           N  
ATOM   1118  NH2 ARG A 619      -6.045  -3.615 -14.070  1.00  0.00           N  
ATOM   1119  H   ARG A 619      -2.798   0.163  -8.348  1.00  0.00           H  
ATOM   1120  HA  ARG A 619      -1.938  -1.757  -9.212  1.00  0.00           H  
ATOM   1121  HB2 ARG A 619      -1.972  -0.014 -11.669  1.00  0.00           H  
ATOM   1122  HB3 ARG A 619      -1.439  -1.689 -11.722  1.00  0.00           H  
ATOM   1123  HG2 ARG A 619      -4.081  -1.080 -10.504  1.00  0.00           H  
ATOM   1124  HG3 ARG A 619      -3.920  -1.025 -12.260  1.00  0.00           H  
ATOM   1125  HD2 ARG A 619      -2.728  -3.346 -11.878  1.00  0.00           H  
ATOM   1126  HD3 ARG A 619      -3.683  -3.334 -10.395  1.00  0.00           H  
ATOM   1127  HE  ARG A 619      -5.487  -3.876 -11.665  1.00  0.00           H  
ATOM   1128 HH11 ARG A 619      -3.195  -2.209 -13.687  1.00  0.00           H  
ATOM   1129 HH12 ARG A 619      -4.145  -2.377 -15.126  1.00  0.00           H  
ATOM   1130 HH21 ARG A 619      -6.747  -4.103 -13.553  1.00  0.00           H  
ATOM   1131 HH22 ARG A 619      -6.166  -3.453 -15.049  1.00  0.00           H  
ATOM   1132  N   TYR A 620       0.447  -0.308  -8.590  1.00  0.00           N  
ATOM   1133  CA  TYR A 620       1.890  -0.191  -8.414  1.00  0.00           C  
ATOM   1134  C   TYR A 620       2.539  -1.568  -8.312  1.00  0.00           C  
ATOM   1135  O   TYR A 620       2.356  -2.283  -7.327  1.00  0.00           O  
ATOM   1136  CB  TYR A 620       2.208   0.629  -7.163  1.00  0.00           C  
ATOM   1137  CG  TYR A 620       3.670   0.607  -6.780  1.00  0.00           C  
ATOM   1138  CD1 TYR A 620       4.658   0.435  -7.742  1.00  0.00           C  
ATOM   1139  CD2 TYR A 620       4.065   0.756  -5.456  1.00  0.00           C  
ATOM   1140  CE1 TYR A 620       5.996   0.414  -7.397  1.00  0.00           C  
ATOM   1141  CE2 TYR A 620       5.400   0.737  -5.102  1.00  0.00           C  
ATOM   1142  CZ  TYR A 620       6.361   0.566  -6.076  1.00  0.00           C  
ATOM   1143  OH  TYR A 620       7.692   0.545  -5.727  1.00  0.00           O  
ATOM   1144  H   TYR A 620      -0.147   0.002  -7.875  1.00  0.00           H  
ATOM   1145  HA  TYR A 620       2.289   0.320  -9.278  1.00  0.00           H  
ATOM   1146  HB2 TYR A 620       1.926   1.657  -7.333  1.00  0.00           H  
ATOM   1147  HB3 TYR A 620       1.641   0.238  -6.331  1.00  0.00           H  
ATOM   1148  HD1 TYR A 620       4.368   0.317  -8.776  1.00  0.00           H  
ATOM   1149  HD2 TYR A 620       3.309   0.890  -4.696  1.00  0.00           H  
ATOM   1150  HE1 TYR A 620       6.749   0.279  -8.159  1.00  0.00           H  
ATOM   1151  HE2 TYR A 620       5.686   0.856  -4.067  1.00  0.00           H  
ATOM   1152  HH  TYR A 620       7.813  -0.019  -4.959  1.00  0.00           H  
ATOM   1153  N   LYS A 621       3.301  -1.933  -9.338  1.00  0.00           N  
ATOM   1154  CA  LYS A 621       3.981  -3.222  -9.367  1.00  0.00           C  
ATOM   1155  C   LYS A 621       4.695  -3.489  -8.046  1.00  0.00           C  
ATOM   1156  O   LYS A 621       5.856  -3.116  -7.871  1.00  0.00           O  
ATOM   1157  CB  LYS A 621       4.985  -3.267 -10.520  1.00  0.00           C  
ATOM   1158  CG  LYS A 621       5.280  -4.672 -11.016  1.00  0.00           C  
ATOM   1159  CD  LYS A 621       6.134  -5.445 -10.026  1.00  0.00           C  
ATOM   1160  CE  LYS A 621       6.313  -6.893 -10.455  1.00  0.00           C  
ATOM   1161  NZ  LYS A 621       7.499  -7.067 -11.339  1.00  0.00           N  
ATOM   1162  H   LYS A 621       3.409  -1.319 -10.095  1.00  0.00           H  
ATOM   1163  HA  LYS A 621       3.235  -3.987  -9.520  1.00  0.00           H  
ATOM   1164  HB2 LYS A 621       4.593  -2.691 -11.346  1.00  0.00           H  
ATOM   1165  HB3 LYS A 621       5.913  -2.822 -10.191  1.00  0.00           H  
ATOM   1166  HG2 LYS A 621       4.347  -5.198 -11.157  1.00  0.00           H  
ATOM   1167  HG3 LYS A 621       5.805  -4.609 -11.958  1.00  0.00           H  
ATOM   1168  HD2 LYS A 621       7.106  -4.979  -9.960  1.00  0.00           H  
ATOM   1169  HD3 LYS A 621       5.656  -5.423  -9.056  1.00  0.00           H  
ATOM   1170  HE2 LYS A 621       6.440  -7.504  -9.574  1.00  0.00           H  
ATOM   1171  HE3 LYS A 621       5.428  -7.209 -10.988  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 621       7.405  -7.941 -11.895  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 621       8.366  -7.126 -10.768  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 621       7.580  -6.261 -11.991  1.00  0.00           H  
ATOM   1175  N   ILE A 622       3.996  -4.138  -7.121  1.00  0.00           N  
ATOM   1176  CA  ILE A 622       4.566  -4.457  -5.817  1.00  0.00           C  
ATOM   1177  C   ILE A 622       4.633  -5.965  -5.601  1.00  0.00           C  
ATOM   1178  O   ILE A 622       3.880  -6.724  -6.209  1.00  0.00           O  
ATOM   1179  CB  ILE A 622       3.749  -3.822  -4.676  1.00  0.00           C  
ATOM   1180  CG1 ILE A 622       4.027  -2.320  -4.596  1.00  0.00           C  
ATOM   1181  CG2 ILE A 622       4.075  -4.498  -3.352  1.00  0.00           C  
ATOM   1182  CD1 ILE A 622       3.671  -1.710  -3.258  1.00  0.00           C  
ATOM   1183  H   ILE A 622       3.076  -4.409  -7.320  1.00  0.00           H  
ATOM   1184  HA  ILE A 622       5.568  -4.054  -5.784  1.00  0.00           H  
ATOM   1185  HB  ILE A 622       2.702  -3.977  -4.883  1.00  0.00           H  
ATOM   1186 HG12 ILE A 622       5.077  -2.144  -4.771  1.00  0.00           H  
ATOM   1187 HG13 ILE A 622       3.450  -1.814  -5.356  1.00  0.00           H  
ATOM   1188 HG21 ILE A 622       3.832  -5.549  -3.415  1.00  0.00           H  
ATOM   1189 HG22 ILE A 622       5.128  -4.386  -3.141  1.00  0.00           H  
ATOM   1190 HG23 ILE A 622       3.498  -4.041  -2.563  1.00  0.00           H  
ATOM   1191 HD11 ILE A 622       4.423  -1.975  -2.530  1.00  0.00           H  
ATOM   1192 HD12 ILE A 622       3.622  -0.636  -3.352  1.00  0.00           H  
ATOM   1193 HD13 ILE A 622       2.711  -2.087  -2.935  1.00  0.00           H  
ATOM   1194  N   GLY A 623       5.541  -6.392  -4.729  1.00  0.00           N  
ATOM   1195  CA  GLY A 623       5.689  -7.808  -4.446  1.00  0.00           C  
ATOM   1196  C   GLY A 623       5.466  -8.671  -5.672  1.00  0.00           C  
ATOM   1197  O   GLY A 623       6.246  -8.624  -6.623  1.00  0.00           O  
ATOM   1198  H   GLY A 623       6.114  -5.741  -4.273  1.00  0.00           H  
ATOM   1199  HA2 GLY A 623       6.686  -7.986  -4.070  1.00  0.00           H  
ATOM   1200  HA3 GLY A 623       4.973  -8.089  -3.687  1.00  0.00           H  
ATOM   1201  N   SER A 624       4.398  -9.463  -5.650  1.00  0.00           N  
ATOM   1202  CA  SER A 624       4.077 -10.344  -6.766  1.00  0.00           C  
ATOM   1203  C   SER A 624       2.680 -10.052  -7.305  1.00  0.00           C  
ATOM   1204  O   SER A 624       2.142 -10.810  -8.112  1.00  0.00           O  
ATOM   1205  CB  SER A 624       4.173 -11.808  -6.332  1.00  0.00           C  
ATOM   1206  OG  SER A 624       4.006 -12.680  -7.436  1.00  0.00           O  
ATOM   1207  H   SER A 624       3.814  -9.455  -4.863  1.00  0.00           H  
ATOM   1208  HA  SER A 624       4.798 -10.162  -7.550  1.00  0.00           H  
ATOM   1209  HB2 SER A 624       5.142 -11.987  -5.890  1.00  0.00           H  
ATOM   1210  HB3 SER A 624       3.402 -12.016  -5.604  1.00  0.00           H  
ATOM   1211  HG  SER A 624       3.086 -12.679  -7.709  1.00  0.00           H  
ATOM   1212  N   LYS A 625       2.097  -8.948  -6.851  1.00  0.00           N  
ATOM   1213  CA  LYS A 625       0.763  -8.552  -7.286  1.00  0.00           C  
ATOM   1214  C   LYS A 625       0.662  -7.037  -7.424  1.00  0.00           C  
ATOM   1215  O   LYS A 625       1.366  -6.293  -6.741  1.00  0.00           O  
ATOM   1216  CB  LYS A 625      -0.289  -9.056  -6.296  1.00  0.00           C  
ATOM   1217  CG  LYS A 625      -0.615 -10.532  -6.453  1.00  0.00           C  
ATOM   1218  CD  LYS A 625      -1.905 -10.897  -5.738  1.00  0.00           C  
ATOM   1219  CE  LYS A 625      -1.900 -12.348  -5.284  1.00  0.00           C  
ATOM   1220  NZ  LYS A 625      -3.272 -12.925  -5.252  1.00  0.00           N  
ATOM   1221  H   LYS A 625       2.577  -8.384  -6.208  1.00  0.00           H  
ATOM   1222  HA  LYS A 625       0.581  -9.002  -8.251  1.00  0.00           H  
ATOM   1223  HB2 LYS A 625       0.072  -8.894  -5.291  1.00  0.00           H  
ATOM   1224  HB3 LYS A 625      -1.199  -8.491  -6.437  1.00  0.00           H  
ATOM   1225  HG2 LYS A 625      -0.721 -10.758  -7.503  1.00  0.00           H  
ATOM   1226  HG3 LYS A 625       0.194 -11.116  -6.037  1.00  0.00           H  
ATOM   1227  HD2 LYS A 625      -2.020 -10.261  -4.873  1.00  0.00           H  
ATOM   1228  HD3 LYS A 625      -2.736 -10.743  -6.412  1.00  0.00           H  
ATOM   1229  HE2 LYS A 625      -1.292 -12.923  -5.966  1.00  0.00           H  
ATOM   1230  HE3 LYS A 625      -1.474 -12.400  -4.293  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 625      -3.464 -13.340  -4.318  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 625      -3.364 -13.668  -5.974  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 625      -3.976 -12.184  -5.442  1.00  0.00           H  
ATOM   1234  N   LYS A 626      -0.219  -6.585  -8.310  1.00  0.00           N  
ATOM   1235  CA  LYS A 626      -0.414  -5.157  -8.536  1.00  0.00           C  
ATOM   1236  C   LYS A 626      -1.387  -4.574  -7.516  1.00  0.00           C  
ATOM   1237  O   LYS A 626      -2.586  -4.851  -7.558  1.00  0.00           O  
ATOM   1238  CB  LYS A 626      -0.936  -4.911  -9.953  1.00  0.00           C  
ATOM   1239  CG  LYS A 626       0.102  -5.157 -11.035  1.00  0.00           C  
ATOM   1240  CD  LYS A 626       0.101  -6.607 -11.489  1.00  0.00           C  
ATOM   1241  CE  LYS A 626       1.466  -7.029 -12.009  1.00  0.00           C  
ATOM   1242  NZ  LYS A 626       1.624  -6.728 -13.459  1.00  0.00           N  
ATOM   1243  H   LYS A 626      -0.751  -7.227  -8.825  1.00  0.00           H  
ATOM   1244  HA  LYS A 626       0.542  -4.670  -8.424  1.00  0.00           H  
ATOM   1245  HB2 LYS A 626      -1.776  -5.566 -10.133  1.00  0.00           H  
ATOM   1246  HB3 LYS A 626      -1.268  -3.885 -10.028  1.00  0.00           H  
ATOM   1247  HG2 LYS A 626      -0.119  -4.526 -11.883  1.00  0.00           H  
ATOM   1248  HG3 LYS A 626       1.079  -4.912 -10.645  1.00  0.00           H  
ATOM   1249  HD2 LYS A 626      -0.163  -7.237 -10.653  1.00  0.00           H  
ATOM   1250  HD3 LYS A 626      -0.629  -6.728 -12.277  1.00  0.00           H  
ATOM   1251  HE2 LYS A 626       2.227  -6.501 -11.456  1.00  0.00           H  
ATOM   1252  HE3 LYS A 626       1.582  -8.092 -11.856  1.00  0.00           H  
ATOM   1253  HZ1 LYS A 626       2.288  -5.937 -13.589  1.00  0.00           H  
ATOM   1254  HZ2 LYS A 626       0.707  -6.466 -13.872  1.00  0.00           H  
ATOM   1255  HZ3 LYS A 626       1.992  -7.561 -13.960  1.00  0.00           H  
ATOM   1256  N   ILE A 627      -0.863  -3.764  -6.602  1.00  0.00           N  
ATOM   1257  CA  ILE A 627      -1.686  -3.139  -5.574  1.00  0.00           C  
ATOM   1258  C   ILE A 627      -2.670  -2.148  -6.185  1.00  0.00           C  
ATOM   1259  O   ILE A 627      -2.318  -1.377  -7.078  1.00  0.00           O  
ATOM   1260  CB  ILE A 627      -0.823  -2.411  -4.527  1.00  0.00           C  
ATOM   1261  CG1 ILE A 627      -0.098  -1.225  -5.168  1.00  0.00           C  
ATOM   1262  CG2 ILE A 627       0.175  -3.373  -3.901  1.00  0.00           C  
ATOM   1263  CD1 ILE A 627       0.778  -0.458  -4.202  1.00  0.00           C  
ATOM   1264  H   ILE A 627       0.099  -3.581  -6.620  1.00  0.00           H  
ATOM   1265  HA  ILE A 627      -2.241  -3.919  -5.073  1.00  0.00           H  
ATOM   1266  HB  ILE A 627      -1.473  -2.046  -3.747  1.00  0.00           H  
ATOM   1267 HG12 ILE A 627       0.529  -1.585  -5.969  1.00  0.00           H  
ATOM   1268 HG13 ILE A 627      -0.830  -0.540  -5.570  1.00  0.00           H  
ATOM   1269 HG21 ILE A 627       0.887  -2.818  -3.308  1.00  0.00           H  
ATOM   1270 HG22 ILE A 627      -0.349  -4.074  -3.269  1.00  0.00           H  
ATOM   1271 HG23 ILE A 627       0.696  -3.909  -4.680  1.00  0.00           H  
ATOM   1272 HD11 ILE A 627       1.815  -0.693  -4.391  1.00  0.00           H  
ATOM   1273 HD12 ILE A 627       0.618   0.601  -4.334  1.00  0.00           H  
ATOM   1274 HD13 ILE A 627       0.525  -0.737  -3.189  1.00  0.00           H  
ATOM   1275  N   LEU A 628      -3.905  -2.171  -5.696  1.00  0.00           N  
ATOM   1276  CA  LEU A 628      -4.941  -1.272  -6.192  1.00  0.00           C  
ATOM   1277  C   LEU A 628      -5.261  -0.190  -5.165  1.00  0.00           C  
ATOM   1278  O   LEU A 628      -5.855  -0.464  -4.123  1.00  0.00           O  
ATOM   1279  CB  LEU A 628      -6.208  -2.060  -6.530  1.00  0.00           C  
ATOM   1280  CG  LEU A 628      -6.032  -3.231  -7.497  1.00  0.00           C  
ATOM   1281  CD1 LEU A 628      -7.304  -4.063  -7.565  1.00  0.00           C  
ATOM   1282  CD2 LEU A 628      -5.647  -2.728  -8.880  1.00  0.00           C  
ATOM   1283  H   LEU A 628      -4.126  -2.807  -4.984  1.00  0.00           H  
ATOM   1284  HA  LEU A 628      -4.569  -0.801  -7.089  1.00  0.00           H  
ATOM   1285  HB2 LEU A 628      -6.611  -2.450  -5.608  1.00  0.00           H  
ATOM   1286  HB3 LEU A 628      -6.917  -1.372  -6.968  1.00  0.00           H  
ATOM   1287  HG  LEU A 628      -5.236  -3.869  -7.138  1.00  0.00           H  
ATOM   1288 HD11 LEU A 628      -7.371  -4.690  -6.689  1.00  0.00           H  
ATOM   1289 HD12 LEU A 628      -7.282  -4.682  -8.450  1.00  0.00           H  
ATOM   1290 HD13 LEU A 628      -8.161  -3.407  -7.606  1.00  0.00           H  
ATOM   1291 HD21 LEU A 628      -5.653  -3.553  -9.577  1.00  0.00           H  
ATOM   1292 HD22 LEU A 628      -4.658  -2.295  -8.843  1.00  0.00           H  
ATOM   1293 HD23 LEU A 628      -6.357  -1.980  -9.201  1.00  0.00           H  
ATOM   1294  N   VAL A 629      -4.863   1.042  -5.468  1.00  0.00           N  
ATOM   1295  CA  VAL A 629      -5.109   2.167  -4.574  1.00  0.00           C  
ATOM   1296  C   VAL A 629      -6.467   2.802  -4.851  1.00  0.00           C  
ATOM   1297  O   VAL A 629      -6.928   2.833  -5.992  1.00  0.00           O  
ATOM   1298  CB  VAL A 629      -4.015   3.242  -4.709  1.00  0.00           C  
ATOM   1299  CG1 VAL A 629      -4.012   4.157  -3.494  1.00  0.00           C  
ATOM   1300  CG2 VAL A 629      -2.652   2.592  -4.900  1.00  0.00           C  
ATOM   1301  H   VAL A 629      -4.393   1.198  -6.314  1.00  0.00           H  
ATOM   1302  HA  VAL A 629      -5.097   1.796  -3.559  1.00  0.00           H  
ATOM   1303  HB  VAL A 629      -4.231   3.839  -5.582  1.00  0.00           H  
ATOM   1304 HG11 VAL A 629      -4.845   4.842  -3.559  1.00  0.00           H  
ATOM   1305 HG12 VAL A 629      -4.101   3.564  -2.596  1.00  0.00           H  
ATOM   1306 HG13 VAL A 629      -3.089   4.717  -3.467  1.00  0.00           H  
ATOM   1307 HG21 VAL A 629      -2.733   1.530  -4.725  1.00  0.00           H  
ATOM   1308 HG22 VAL A 629      -2.308   2.766  -5.909  1.00  0.00           H  
ATOM   1309 HG23 VAL A 629      -1.948   3.020  -4.202  1.00  0.00           H  
ATOM   1310  N   SER A 630      -7.103   3.310  -3.800  1.00  0.00           N  
ATOM   1311  CA  SER A 630      -8.410   3.942  -3.930  1.00  0.00           C  
ATOM   1312  C   SER A 630      -8.706   4.830  -2.724  1.00  0.00           C  
ATOM   1313  O   SER A 630      -8.458   4.446  -1.580  1.00  0.00           O  
ATOM   1314  CB  SER A 630      -9.502   2.881  -4.076  1.00  0.00           C  
ATOM   1315  OG  SER A 630      -9.294   1.807  -3.174  1.00  0.00           O  
ATOM   1316  H   SER A 630      -6.683   3.255  -2.916  1.00  0.00           H  
ATOM   1317  HA  SER A 630      -8.395   4.556  -4.818  1.00  0.00           H  
ATOM   1318  HB2 SER A 630     -10.463   3.326  -3.870  1.00  0.00           H  
ATOM   1319  HB3 SER A 630      -9.492   2.494  -5.085  1.00  0.00           H  
ATOM   1320  HG  SER A 630      -9.899   1.092  -3.382  1.00  0.00           H  
ATOM   1321  N   LEU A 631      -9.238   6.018  -2.989  1.00  0.00           N  
ATOM   1322  CA  LEU A 631      -9.568   6.962  -1.927  1.00  0.00           C  
ATOM   1323  C   LEU A 631     -10.726   6.444  -1.079  1.00  0.00           C  
ATOM   1324  O   LEU A 631     -11.481   5.572  -1.508  1.00  0.00           O  
ATOM   1325  CB  LEU A 631      -9.927   8.325  -2.522  1.00  0.00           C  
ATOM   1326  CG  LEU A 631      -8.750   9.196  -2.961  1.00  0.00           C  
ATOM   1327  CD1 LEU A 631      -9.245  10.522  -3.517  1.00  0.00           C  
ATOM   1328  CD2 LEU A 631      -7.794   9.426  -1.799  1.00  0.00           C  
ATOM   1329  H   LEU A 631      -9.412   6.267  -3.920  1.00  0.00           H  
ATOM   1330  HA  LEU A 631      -8.697   7.071  -1.298  1.00  0.00           H  
ATOM   1331  HB2 LEU A 631     -10.552   8.154  -3.385  1.00  0.00           H  
ATOM   1332  HB3 LEU A 631     -10.486   8.873  -1.777  1.00  0.00           H  
ATOM   1333  HG  LEU A 631      -8.207   8.688  -3.746  1.00  0.00           H  
ATOM   1334 HD11 LEU A 631     -10.205  10.758  -3.083  1.00  0.00           H  
ATOM   1335 HD12 LEU A 631      -9.343  10.449  -4.590  1.00  0.00           H  
ATOM   1336 HD13 LEU A 631      -8.538  11.301  -3.273  1.00  0.00           H  
ATOM   1337 HD21 LEU A 631      -7.633  10.486  -1.671  1.00  0.00           H  
ATOM   1338 HD22 LEU A 631      -6.851   8.942  -2.008  1.00  0.00           H  
ATOM   1339 HD23 LEU A 631      -8.219   9.014  -0.897  1.00  0.00           H  
ATOM   1340  N   ALA A 632     -10.860   6.989   0.126  1.00  0.00           N  
ATOM   1341  CA  ALA A 632     -11.928   6.586   1.032  1.00  0.00           C  
ATOM   1342  C   ALA A 632     -12.354   7.743   1.928  1.00  0.00           C  
ATOM   1343  O   ALA A 632     -11.517   8.495   2.430  1.00  0.00           O  
ATOM   1344  CB  ALA A 632     -11.485   5.398   1.874  1.00  0.00           C  
ATOM   1345  H   ALA A 632     -10.227   7.680   0.411  1.00  0.00           H  
ATOM   1346  HA  ALA A 632     -12.773   6.276   0.435  1.00  0.00           H  
ATOM   1347  HB1 ALA A 632     -12.353   4.909   2.290  1.00  0.00           H  
ATOM   1348  HB2 ALA A 632     -10.940   4.701   1.255  1.00  0.00           H  
ATOM   1349  HB3 ALA A 632     -10.848   5.743   2.675  1.00  0.00           H  
ATOM   1350  N   THR A 633     -13.661   7.883   2.126  1.00  0.00           N  
ATOM   1351  CA  THR A 633     -14.198   8.950   2.961  1.00  0.00           C  
ATOM   1352  C   THR A 633     -15.376   8.456   3.794  1.00  0.00           C  
ATOM   1353  O   THR A 633     -15.993   7.442   3.474  1.00  0.00           O  
ATOM   1354  CB  THR A 633     -14.654  10.152   2.111  1.00  0.00           C  
ATOM   1355  OG1 THR A 633     -15.468  11.027   2.899  1.00  0.00           O  
ATOM   1356  CG2 THR A 633     -15.433   9.687   0.890  1.00  0.00           C  
ATOM   1357  H   THR A 633     -14.278   7.252   1.699  1.00  0.00           H  
ATOM   1358  HA  THR A 633     -13.413   9.281   3.625  1.00  0.00           H  
ATOM   1359  HB  THR A 633     -13.778  10.690   1.778  1.00  0.00           H  
ATOM   1360  HG1 THR A 633     -14.906  11.597   3.429  1.00  0.00           H  
ATOM   1361 HG21 THR A 633     -16.470   9.548   1.157  1.00  0.00           H  
ATOM   1362 HG22 THR A 633     -15.024   8.753   0.536  1.00  0.00           H  
ATOM   1363 HG23 THR A 633     -15.358  10.432   0.112  1.00  0.00           H  
ATOM   1364  N   GLY A 634     -15.681   9.181   4.866  1.00  0.00           N  
ATOM   1365  CA  GLY A 634     -16.784   8.801   5.729  1.00  0.00           C  
ATOM   1366  C   GLY A 634     -18.096   9.432   5.305  1.00  0.00           C  
ATOM   1367  O   GLY A 634     -18.740   8.968   4.365  1.00  0.00           O  
ATOM   1368  H   GLY A 634     -15.153   9.981   5.072  1.00  0.00           H  
ATOM   1369  HA2 GLY A 634     -16.890   7.727   5.708  1.00  0.00           H  
ATOM   1370  HA3 GLY A 634     -16.559   9.111   6.739  1.00  0.00           H  
ATOM   1371  N   ALA A 635     -18.494  10.492   6.001  1.00  0.00           N  
ATOM   1372  CA  ALA A 635     -19.737  11.187   5.692  1.00  0.00           C  
ATOM   1373  C   ALA A 635     -19.655  11.881   4.336  1.00  0.00           C  
ATOM   1374  O   ALA A 635     -18.652  12.518   4.014  1.00  0.00           O  
ATOM   1375  CB  ALA A 635     -20.064  12.195   6.783  1.00  0.00           C  
ATOM   1376  H   ALA A 635     -17.937  10.815   6.740  1.00  0.00           H  
ATOM   1377  HA  ALA A 635     -20.530  10.454   5.662  1.00  0.00           H  
ATOM   1378  HB1 ALA A 635     -19.151  12.651   7.136  1.00  0.00           H  
ATOM   1379  HB2 ALA A 635     -20.718  12.957   6.386  1.00  0.00           H  
ATOM   1380  HB3 ALA A 635     -20.555  11.691   7.603  1.00  0.00           H  
TER    1381      ALA A 635
ENDMDL
MODEL       6
ATOM     66  N   ASN A 553     -10.706  14.941   9.824  1.00  0.00           N  
ATOM     67  CA  ASN A 553      -9.752  15.684   9.010  1.00  0.00           C  
ATOM     68  C   ASN A 553      -8.554  14.813   8.644  1.00  0.00           C  
ATOM     69  O   ASN A 553      -7.682  14.559   9.474  1.00  0.00           O  
ATOM     70  CB  ASN A 553      -9.280  16.935   9.754  1.00  0.00           C  
ATOM     71  CG  ASN A 553     -10.301  18.054   9.710  1.00  0.00           C  
ATOM     72  OD1 ASN A 553     -10.125  19.043   8.997  1.00  0.00           O  
ATOM     73  ND2 ASN A 553     -11.377  17.904  10.474  1.00  0.00           N  
ATOM     74  H   ASN A 553     -11.091  15.367  10.618  1.00  0.00           H  
ATOM     75  HA  ASN A 553     -10.254  15.984   8.103  1.00  0.00           H  
ATOM     76  HB2 ASN A 553      -9.095  16.682  10.788  1.00  0.00           H  
ATOM     77  HB3 ASN A 553      -8.364  17.289   9.306  1.00  0.00           H  
ATOM     78 HD21 ASN A 553     -11.450  17.090  11.016  1.00  0.00           H  
ATOM     79 HD22 ASN A 553     -12.054  18.612  10.464  1.00  0.00           H  
ATOM     80  N   GLY A 554      -8.518  14.360   7.395  1.00  0.00           N  
ATOM     81  CA  GLY A 554      -7.422  13.523   6.941  1.00  0.00           C  
ATOM     82  C   GLY A 554      -7.694  12.895   5.588  1.00  0.00           C  
ATOM     83  O   GLY A 554      -8.603  13.316   4.873  1.00  0.00           O  
ATOM     84  H   GLY A 554      -9.241  14.595   6.777  1.00  0.00           H  
ATOM     85  HA2 GLY A 554      -6.528  14.124   6.874  1.00  0.00           H  
ATOM     86  HA3 GLY A 554      -7.262  12.736   7.664  1.00  0.00           H  
ATOM     87  N   ALA A 555      -6.903  11.887   5.235  1.00  0.00           N  
ATOM     88  CA  ALA A 555      -7.064  11.201   3.959  1.00  0.00           C  
ATOM     89  C   ALA A 555      -6.862   9.697   4.116  1.00  0.00           C  
ATOM     90  O   ALA A 555      -5.755   9.236   4.394  1.00  0.00           O  
ATOM     91  CB  ALA A 555      -6.092  11.762   2.932  1.00  0.00           C  
ATOM     92  H   ALA A 555      -6.196  11.598   5.848  1.00  0.00           H  
ATOM     93  HA  ALA A 555      -8.068  11.384   3.606  1.00  0.00           H  
ATOM     94  HB1 ALA A 555      -5.207  11.142   2.899  1.00  0.00           H  
ATOM     95  HB2 ALA A 555      -6.561  11.772   1.960  1.00  0.00           H  
ATOM     96  HB3 ALA A 555      -5.816  12.768   3.210  1.00  0.00           H  
ATOM     97  N   ASP A 556      -7.937   8.939   3.936  1.00  0.00           N  
ATOM     98  CA  ASP A 556      -7.878   7.487   4.057  1.00  0.00           C  
ATOM     99  C   ASP A 556      -7.746   6.832   2.685  1.00  0.00           C  
ATOM    100  O   ASP A 556      -8.703   6.787   1.912  1.00  0.00           O  
ATOM    101  CB  ASP A 556      -9.126   6.961   4.768  1.00  0.00           C  
ATOM    102  CG  ASP A 556      -9.650   7.931   5.809  1.00  0.00           C  
ATOM    103  OD1 ASP A 556     -10.303   8.922   5.420  1.00  0.00           O  
ATOM    104  OD2 ASP A 556      -9.408   7.699   7.012  1.00  0.00           O  
ATOM    105  H   ASP A 556      -8.792   9.366   3.715  1.00  0.00           H  
ATOM    106  HA  ASP A 556      -7.008   7.238   4.645  1.00  0.00           H  
ATOM    107  HB2 ASP A 556      -9.904   6.791   4.038  1.00  0.00           H  
ATOM    108  HB3 ASP A 556      -8.887   6.029   5.258  1.00  0.00           H  
ATOM    109  N   VAL A 557      -6.553   6.327   2.389  1.00  0.00           N  
ATOM    110  CA  VAL A 557      -6.295   5.675   1.110  1.00  0.00           C  
ATOM    111  C   VAL A 557      -6.529   4.171   1.203  1.00  0.00           C  
ATOM    112  O   VAL A 557      -5.717   3.441   1.771  1.00  0.00           O  
ATOM    113  CB  VAL A 557      -4.853   5.930   0.631  1.00  0.00           C  
ATOM    114  CG1 VAL A 557      -4.598   5.226  -0.693  1.00  0.00           C  
ATOM    115  CG2 VAL A 557      -4.589   7.423   0.510  1.00  0.00           C  
ATOM    116  H   VAL A 557      -5.829   6.393   3.046  1.00  0.00           H  
ATOM    117  HA  VAL A 557      -6.974   6.091   0.380  1.00  0.00           H  
ATOM    118  HB  VAL A 557      -4.174   5.524   1.366  1.00  0.00           H  
ATOM    119 HG11 VAL A 557      -3.548   4.985  -0.776  1.00  0.00           H  
ATOM    120 HG12 VAL A 557      -5.182   4.318  -0.737  1.00  0.00           H  
ATOM    121 HG13 VAL A 557      -4.883   5.876  -1.507  1.00  0.00           H  
ATOM    122 HG21 VAL A 557      -5.521   7.961   0.596  1.00  0.00           H  
ATOM    123 HG22 VAL A 557      -3.919   7.736   1.297  1.00  0.00           H  
ATOM    124 HG23 VAL A 557      -4.139   7.633  -0.449  1.00  0.00           H  
ATOM    125  N   GLN A 558      -7.644   3.716   0.641  1.00  0.00           N  
ATOM    126  CA  GLN A 558      -7.985   2.298   0.661  1.00  0.00           C  
ATOM    127  C   GLN A 558      -7.114   1.515  -0.315  1.00  0.00           C  
ATOM    128  O   GLN A 558      -7.082   1.812  -1.510  1.00  0.00           O  
ATOM    129  CB  GLN A 558      -9.462   2.103   0.316  1.00  0.00           C  
ATOM    130  CG  GLN A 558     -10.404   2.423   1.466  1.00  0.00           C  
ATOM    131  CD  GLN A 558     -10.652   1.230   2.367  1.00  0.00           C  
ATOM    132  OE1 GLN A 558      -9.712   0.601   2.856  1.00  0.00           O  
ATOM    133  NE2 GLN A 558     -11.921   0.912   2.593  1.00  0.00           N  
ATOM    134  H   GLN A 558      -8.251   4.348   0.204  1.00  0.00           H  
ATOM    135  HA  GLN A 558      -7.806   1.929   1.660  1.00  0.00           H  
ATOM    136  HB2 GLN A 558      -9.713   2.743  -0.516  1.00  0.00           H  
ATOM    137  HB3 GLN A 558      -9.619   1.074   0.028  1.00  0.00           H  
ATOM    138  HG2 GLN A 558      -9.972   3.218   2.057  1.00  0.00           H  
ATOM    139  HG3 GLN A 558     -11.349   2.752   1.059  1.00  0.00           H  
ATOM    140 HE21 GLN A 558     -12.617   1.457   2.169  1.00  0.00           H  
ATOM    141 HE22 GLN A 558     -12.110   0.145   3.171  1.00  0.00           H  
ATOM    142  N   VAL A 559      -6.409   0.513   0.200  1.00  0.00           N  
ATOM    143  CA  VAL A 559      -5.538  -0.313  -0.626  1.00  0.00           C  
ATOM    144  C   VAL A 559      -6.010  -1.763  -0.643  1.00  0.00           C  
ATOM    145  O   VAL A 559      -6.355  -2.326   0.395  1.00  0.00           O  
ATOM    146  CB  VAL A 559      -4.081  -0.265  -0.129  1.00  0.00           C  
ATOM    147  CG1 VAL A 559      -3.149  -0.916  -1.140  1.00  0.00           C  
ATOM    148  CG2 VAL A 559      -3.660   1.170   0.149  1.00  0.00           C  
ATOM    149  H   VAL A 559      -6.477   0.325   1.160  1.00  0.00           H  
ATOM    150  HA  VAL A 559      -5.565   0.076  -1.634  1.00  0.00           H  
ATOM    151  HB  VAL A 559      -4.018  -0.822   0.795  1.00  0.00           H  
ATOM    152 HG11 VAL A 559      -3.515  -0.727  -2.139  1.00  0.00           H  
ATOM    153 HG12 VAL A 559      -2.157  -0.503  -1.034  1.00  0.00           H  
ATOM    154 HG13 VAL A 559      -3.117  -1.982  -0.966  1.00  0.00           H  
ATOM    155 HG21 VAL A 559      -2.840   1.174   0.852  1.00  0.00           H  
ATOM    156 HG22 VAL A 559      -3.346   1.639  -0.773  1.00  0.00           H  
ATOM    157 HG23 VAL A 559      -4.494   1.716   0.564  1.00  0.00           H  
ATOM    158  N   SER A 560      -6.022  -2.361  -1.830  1.00  0.00           N  
ATOM    159  CA  SER A 560      -6.455  -3.745  -1.984  1.00  0.00           C  
ATOM    160  C   SER A 560      -5.570  -4.484  -2.983  1.00  0.00           C  
ATOM    161  O   SER A 560      -4.777  -3.872  -3.697  1.00  0.00           O  
ATOM    162  CB  SER A 560      -7.914  -3.798  -2.442  1.00  0.00           C  
ATOM    163  OG  SER A 560      -8.699  -2.839  -1.754  1.00  0.00           O  
ATOM    164  H   SER A 560      -5.736  -1.859  -2.622  1.00  0.00           H  
ATOM    165  HA  SER A 560      -6.372  -4.228  -1.021  1.00  0.00           H  
ATOM    166  HB2 SER A 560      -7.964  -3.593  -3.500  1.00  0.00           H  
ATOM    167  HB3 SER A 560      -8.315  -4.782  -2.246  1.00  0.00           H  
ATOM    168  HG  SER A 560      -9.600  -2.864  -2.087  1.00  0.00           H  
ATOM    169  N   ASN A 561      -5.712  -5.805  -3.026  1.00  0.00           N  
ATOM    170  CA  ASN A 561      -4.925  -6.629  -3.937  1.00  0.00           C  
ATOM    171  C   ASN A 561      -3.452  -6.621  -3.542  1.00  0.00           C  
ATOM    172  O   ASN A 561      -2.569  -6.700  -4.396  1.00  0.00           O  
ATOM    173  CB  ASN A 561      -5.082  -6.129  -5.374  1.00  0.00           C  
ATOM    174  CG  ASN A 561      -4.949  -7.245  -6.393  1.00  0.00           C  
ATOM    175  OD1 ASN A 561      -5.928  -7.905  -6.738  1.00  0.00           O  
ATOM    176  ND2 ASN A 561      -3.731  -7.460  -6.878  1.00  0.00           N  
ATOM    177  H   ASN A 561      -6.361  -6.236  -2.432  1.00  0.00           H  
ATOM    178  HA  ASN A 561      -5.298  -7.640  -3.874  1.00  0.00           H  
ATOM    179  HB2 ASN A 561      -6.057  -5.678  -5.488  1.00  0.00           H  
ATOM    180  HB3 ASN A 561      -4.322  -5.388  -5.577  1.00  0.00           H  
ATOM    181 HD21 ASN A 561      -2.998  -6.896  -6.556  1.00  0.00           H  
ATOM    182 HD22 ASN A 561      -3.617  -8.176  -7.538  1.00  0.00           H  
ATOM    183  N   ILE A 562      -3.194  -6.526  -2.242  1.00  0.00           N  
ATOM    184  CA  ILE A 562      -1.828  -6.511  -1.733  1.00  0.00           C  
ATOM    185  C   ILE A 562      -1.284  -7.926  -1.574  1.00  0.00           C  
ATOM    186  O   ILE A 562      -1.837  -8.734  -0.827  1.00  0.00           O  
ATOM    187  CB  ILE A 562      -1.740  -5.784  -0.378  1.00  0.00           C  
ATOM    188  CG1 ILE A 562      -2.475  -4.443  -0.445  1.00  0.00           C  
ATOM    189  CG2 ILE A 562      -0.286  -5.577   0.019  1.00  0.00           C  
ATOM    190  CD1 ILE A 562      -2.789  -3.857   0.914  1.00  0.00           C  
ATOM    191  H   ILE A 562      -3.940  -6.467  -1.609  1.00  0.00           H  
ATOM    192  HA  ILE A 562      -1.214  -5.978  -2.445  1.00  0.00           H  
ATOM    193  HB  ILE A 562      -2.208  -6.405   0.370  1.00  0.00           H  
ATOM    194 HG12 ILE A 562      -1.865  -3.732  -0.980  1.00  0.00           H  
ATOM    195 HG13 ILE A 562      -3.408  -4.579  -0.973  1.00  0.00           H  
ATOM    196 HG21 ILE A 562      -0.148  -5.878   1.047  1.00  0.00           H  
ATOM    197 HG22 ILE A 562       0.349  -6.175  -0.618  1.00  0.00           H  
ATOM    198 HG23 ILE A 562      -0.027  -4.535  -0.089  1.00  0.00           H  
ATOM    199 HD11 ILE A 562      -2.801  -2.779   0.847  1.00  0.00           H  
ATOM    200 HD12 ILE A 562      -3.754  -4.209   1.244  1.00  0.00           H  
ATOM    201 HD13 ILE A 562      -2.032  -4.165   1.621  1.00  0.00           H  
ATOM    202  N   ASP A 563      -0.198  -8.220  -2.280  1.00  0.00           N  
ATOM    203  CA  ASP A 563       0.423  -9.537  -2.215  1.00  0.00           C  
ATOM    204  C   ASP A 563       0.600  -9.984  -0.767  1.00  0.00           C  
ATOM    205  O   ASP A 563       1.524  -9.546  -0.080  1.00  0.00           O  
ATOM    206  CB  ASP A 563       1.777  -9.522  -2.926  1.00  0.00           C  
ATOM    207  CG  ASP A 563       2.447  -8.163  -2.867  1.00  0.00           C  
ATOM    208  OD1 ASP A 563       2.594  -7.623  -1.751  1.00  0.00           O  
ATOM    209  OD2 ASP A 563       2.822  -7.639  -3.937  1.00  0.00           O  
ATOM    210  H   ASP A 563       0.196  -7.533  -2.858  1.00  0.00           H  
ATOM    211  HA  ASP A 563      -0.229 -10.236  -2.717  1.00  0.00           H  
ATOM    212  HB2 ASP A 563       2.430 -10.245  -2.459  1.00  0.00           H  
ATOM    213  HB3 ASP A 563       1.635  -9.789  -3.963  1.00  0.00           H  
ATOM    214  N   TYR A 564      -0.290 -10.856  -0.309  1.00  0.00           N  
ATOM    215  CA  TYR A 564      -0.235 -11.360   1.058  1.00  0.00           C  
ATOM    216  C   TYR A 564       1.054 -12.140   1.299  1.00  0.00           C  
ATOM    217  O   TYR A 564       1.684 -12.009   2.349  1.00  0.00           O  
ATOM    218  CB  TYR A 564      -1.444 -12.251   1.345  1.00  0.00           C  
ATOM    219  CG  TYR A 564      -1.329 -13.637   0.754  1.00  0.00           C  
ATOM    220  CD1 TYR A 564      -1.512 -13.851  -0.606  1.00  0.00           C  
ATOM    221  CD2 TYR A 564      -1.037 -14.734   1.556  1.00  0.00           C  
ATOM    222  CE1 TYR A 564      -1.408 -15.117  -1.151  1.00  0.00           C  
ATOM    223  CE2 TYR A 564      -0.930 -16.003   1.020  1.00  0.00           C  
ATOM    224  CZ  TYR A 564      -1.117 -16.189  -0.333  1.00  0.00           C  
ATOM    225  OH  TYR A 564      -1.012 -17.451  -0.872  1.00  0.00           O  
ATOM    226  H   TYR A 564      -1.004 -11.169  -0.904  1.00  0.00           H  
ATOM    227  HA  TYR A 564      -0.259 -10.511   1.725  1.00  0.00           H  
ATOM    228  HB2 TYR A 564      -1.561 -12.355   2.413  1.00  0.00           H  
ATOM    229  HB3 TYR A 564      -2.330 -11.787   0.935  1.00  0.00           H  
ATOM    230  HD1 TYR A 564      -1.740 -13.009  -1.244  1.00  0.00           H  
ATOM    231  HD2 TYR A 564      -0.891 -14.584   2.616  1.00  0.00           H  
ATOM    232  HE1 TYR A 564      -1.554 -15.263  -2.211  1.00  0.00           H  
ATOM    233  HE2 TYR A 564      -0.702 -16.843   1.660  1.00  0.00           H  
ATOM    234  HH  TYR A 564      -0.669 -17.389  -1.767  1.00  0.00           H  
ATOM    235  N   ARG A 565       1.440 -12.950   0.319  1.00  0.00           N  
ATOM    236  CA  ARG A 565       2.653 -13.752   0.424  1.00  0.00           C  
ATOM    237  C   ARG A 565       3.732 -13.006   1.204  1.00  0.00           C  
ATOM    238  O   ARG A 565       4.202 -13.478   2.240  1.00  0.00           O  
ATOM    239  CB  ARG A 565       3.173 -14.114  -0.969  1.00  0.00           C  
ATOM    240  CG  ARG A 565       2.151 -14.836  -1.831  1.00  0.00           C  
ATOM    241  CD  ARG A 565       2.821 -15.788  -2.809  1.00  0.00           C  
ATOM    242  NE  ARG A 565       3.480 -15.077  -3.902  1.00  0.00           N  
ATOM    243  CZ  ARG A 565       3.918 -15.670  -5.006  1.00  0.00           C  
ATOM    244  NH1 ARG A 565       3.768 -16.978  -5.165  1.00  0.00           N  
ATOM    245  NH2 ARG A 565       4.508 -14.955  -5.956  1.00  0.00           N  
ATOM    246  H   ARG A 565       0.895 -13.011  -0.493  1.00  0.00           H  
ATOM    247  HA  ARG A 565       2.406 -14.660   0.953  1.00  0.00           H  
ATOM    248  HB2 ARG A 565       3.464 -13.207  -1.478  1.00  0.00           H  
ATOM    249  HB3 ARG A 565       4.037 -14.751  -0.863  1.00  0.00           H  
ATOM    250  HG2 ARG A 565       1.489 -15.401  -1.192  1.00  0.00           H  
ATOM    251  HG3 ARG A 565       1.581 -14.105  -2.386  1.00  0.00           H  
ATOM    252  HD2 ARG A 565       3.557 -16.371  -2.276  1.00  0.00           H  
ATOM    253  HD3 ARG A 565       2.071 -16.446  -3.221  1.00  0.00           H  
ATOM    254  HE  ARG A 565       3.601 -14.109  -3.805  1.00  0.00           H  
ATOM    255 HH11 ARG A 565       3.323 -17.519  -4.452  1.00  0.00           H  
ATOM    256 HH12 ARG A 565       4.098 -17.422  -5.998  1.00  0.00           H  
ATOM    257 HH21 ARG A 565       4.623 -13.968  -5.840  1.00  0.00           H  
ATOM    258 HH22 ARG A 565       4.837 -15.402  -6.787  1.00  0.00           H  
ATOM    259  N   LEU A 566       4.121 -11.841   0.698  1.00  0.00           N  
ATOM    260  CA  LEU A 566       5.145 -11.029   1.347  1.00  0.00           C  
ATOM    261  C   LEU A 566       4.896 -10.936   2.848  1.00  0.00           C  
ATOM    262  O   LEU A 566       3.813 -11.269   3.330  1.00  0.00           O  
ATOM    263  CB  LEU A 566       5.176  -9.628   0.735  1.00  0.00           C  
ATOM    264  CG  LEU A 566       5.551  -9.550  -0.746  1.00  0.00           C  
ATOM    265  CD1 LEU A 566       5.839  -8.112  -1.148  1.00  0.00           C  
ATOM    266  CD2 LEU A 566       6.752 -10.438  -1.039  1.00  0.00           C  
ATOM    267  H   LEU A 566       3.710 -11.518  -0.130  1.00  0.00           H  
ATOM    268  HA  LEU A 566       6.100 -11.507   1.181  1.00  0.00           H  
ATOM    269  HB2 LEU A 566       4.194  -9.195   0.850  1.00  0.00           H  
ATOM    270  HB3 LEU A 566       5.894  -9.041   1.291  1.00  0.00           H  
ATOM    271  HG  LEU A 566       4.720  -9.902  -1.340  1.00  0.00           H  
ATOM    272 HD11 LEU A 566       6.426  -7.633  -0.379  1.00  0.00           H  
ATOM    273 HD12 LEU A 566       4.907  -7.580  -1.273  1.00  0.00           H  
ATOM    274 HD13 LEU A 566       6.386  -8.101  -2.079  1.00  0.00           H  
ATOM    275 HD21 LEU A 566       6.414 -11.442  -1.247  1.00  0.00           H  
ATOM    276 HD22 LEU A 566       7.409 -10.450  -0.181  1.00  0.00           H  
ATOM    277 HD23 LEU A 566       7.284 -10.052  -1.896  1.00  0.00           H  
ATOM    278  N   SER A 567       5.905 -10.478   3.583  1.00  0.00           N  
ATOM    279  CA  SER A 567       5.796 -10.342   5.031  1.00  0.00           C  
ATOM    280  C   SER A 567       5.048  -9.065   5.401  1.00  0.00           C  
ATOM    281  O   SER A 567       5.131  -8.057   4.698  1.00  0.00           O  
ATOM    282  CB  SER A 567       7.186 -10.335   5.670  1.00  0.00           C  
ATOM    283  OG  SER A 567       7.834  -9.091   5.469  1.00  0.00           O  
ATOM    284  H   SER A 567       6.743 -10.229   3.141  1.00  0.00           H  
ATOM    285  HA  SER A 567       5.242 -11.190   5.403  1.00  0.00           H  
ATOM    286  HB2 SER A 567       7.092 -10.512   6.730  1.00  0.00           H  
ATOM    287  HB3 SER A 567       7.786 -11.117   5.226  1.00  0.00           H  
ATOM    288  HG  SER A 567       8.636  -9.226   4.959  1.00  0.00           H  
ATOM    289  N   ARG A 568       4.317  -9.115   6.510  1.00  0.00           N  
ATOM    290  CA  ARG A 568       3.552  -7.964   6.975  1.00  0.00           C  
ATOM    291  C   ARG A 568       4.475  -6.789   7.287  1.00  0.00           C  
ATOM    292  O   ARG A 568       4.084  -5.628   7.162  1.00  0.00           O  
ATOM    293  CB  ARG A 568       2.740  -8.332   8.217  1.00  0.00           C  
ATOM    294  CG  ARG A 568       1.684  -9.395   7.961  1.00  0.00           C  
ATOM    295  CD  ARG A 568       0.551  -9.310   8.971  1.00  0.00           C  
ATOM    296  NE  ARG A 568      -0.502 -10.284   8.697  1.00  0.00           N  
ATOM    297  CZ  ARG A 568      -1.487 -10.560   9.544  1.00  0.00           C  
ATOM    298  NH1 ARG A 568      -1.555  -9.937  10.713  1.00  0.00           N  
ATOM    299  NH2 ARG A 568      -2.408 -11.459   9.223  1.00  0.00           N  
ATOM    300  H   ARG A 568       4.290  -9.947   7.028  1.00  0.00           H  
ATOM    301  HA  ARG A 568       2.875  -7.675   6.185  1.00  0.00           H  
ATOM    302  HB2 ARG A 568       3.413  -8.700   8.978  1.00  0.00           H  
ATOM    303  HB3 ARG A 568       2.245  -7.446   8.584  1.00  0.00           H  
ATOM    304  HG2 ARG A 568       1.279  -9.256   6.970  1.00  0.00           H  
ATOM    305  HG3 ARG A 568       2.144 -10.370   8.031  1.00  0.00           H  
ATOM    306  HD2 ARG A 568       0.950  -9.494   9.958  1.00  0.00           H  
ATOM    307  HD3 ARG A 568       0.128  -8.317   8.934  1.00  0.00           H  
ATOM    308  HE  ARG A 568      -0.472 -10.756   7.839  1.00  0.00           H  
ATOM    309 HH11 ARG A 568      -0.863  -9.258  10.957  1.00  0.00           H  
ATOM    310 HH12 ARG A 568      -2.299 -10.145  11.349  1.00  0.00           H  
ATOM    311 HH21 ARG A 568      -2.361 -11.930   8.343  1.00  0.00           H  
ATOM    312 HH22 ARG A 568      -3.149 -11.666   9.861  1.00  0.00           H  
ATOM    313  N   LYS A 569       5.701  -7.098   7.693  1.00  0.00           N  
ATOM    314  CA  LYS A 569       6.681  -6.070   8.023  1.00  0.00           C  
ATOM    315  C   LYS A 569       7.296  -5.480   6.759  1.00  0.00           C  
ATOM    316  O   LYS A 569       7.747  -4.334   6.754  1.00  0.00           O  
ATOM    317  CB  LYS A 569       7.780  -6.651   8.915  1.00  0.00           C  
ATOM    318  CG  LYS A 569       7.333  -6.902  10.345  1.00  0.00           C  
ATOM    319  CD  LYS A 569       8.500  -7.305  11.231  1.00  0.00           C  
ATOM    320  CE  LYS A 569       8.035  -7.675  12.631  1.00  0.00           C  
ATOM    321  NZ  LYS A 569       9.181  -7.941  13.544  1.00  0.00           N  
ATOM    322  H   LYS A 569       5.954  -8.042   7.773  1.00  0.00           H  
ATOM    323  HA  LYS A 569       6.170  -5.285   8.560  1.00  0.00           H  
ATOM    324  HB2 LYS A 569       8.112  -7.588   8.494  1.00  0.00           H  
ATOM    325  HB3 LYS A 569       8.612  -5.961   8.936  1.00  0.00           H  
ATOM    326  HG2 LYS A 569       6.892  -5.999  10.739  1.00  0.00           H  
ATOM    327  HG3 LYS A 569       6.599  -7.695  10.349  1.00  0.00           H  
ATOM    328  HD2 LYS A 569       8.997  -8.158  10.792  1.00  0.00           H  
ATOM    329  HD3 LYS A 569       9.193  -6.478  11.298  1.00  0.00           H  
ATOM    330  HE2 LYS A 569       7.450  -6.861  13.029  1.00  0.00           H  
ATOM    331  HE3 LYS A 569       7.422  -8.562  12.570  1.00  0.00           H  
ATOM    332  HZ1 LYS A 569       9.311  -7.141  14.196  1.00  0.00           H  
ATOM    333  HZ2 LYS A 569      10.054  -8.069  12.994  1.00  0.00           H  
ATOM    334  HZ3 LYS A 569       9.004  -8.802  14.099  1.00  0.00           H  
ATOM    335  N   GLU A 570       7.311  -6.269   5.689  1.00  0.00           N  
ATOM    336  CA  GLU A 570       7.871  -5.822   4.419  1.00  0.00           C  
ATOM    337  C   GLU A 570       6.811  -5.126   3.571  1.00  0.00           C  
ATOM    338  O   GLU A 570       7.131  -4.387   2.639  1.00  0.00           O  
ATOM    339  CB  GLU A 570       8.457  -7.008   3.649  1.00  0.00           C  
ATOM    340  CG  GLU A 570       9.002  -6.636   2.281  1.00  0.00           C  
ATOM    341  CD  GLU A 570      10.080  -7.589   1.803  1.00  0.00           C  
ATOM    342  OE1 GLU A 570      10.057  -8.767   2.219  1.00  0.00           O  
ATOM    343  OE2 GLU A 570      10.948  -7.158   1.015  1.00  0.00           O  
ATOM    344  H   GLU A 570       6.937  -7.172   5.756  1.00  0.00           H  
ATOM    345  HA  GLU A 570       8.662  -5.119   4.634  1.00  0.00           H  
ATOM    346  HB2 GLU A 570       9.260  -7.437   4.230  1.00  0.00           H  
ATOM    347  HB3 GLU A 570       7.685  -7.751   3.516  1.00  0.00           H  
ATOM    348  HG2 GLU A 570       8.190  -6.650   1.568  1.00  0.00           H  
ATOM    349  HG3 GLU A 570       9.418  -5.641   2.331  1.00  0.00           H  
ATOM    350  N   LEU A 571       5.546  -5.366   3.901  1.00  0.00           N  
ATOM    351  CA  LEU A 571       4.437  -4.763   3.170  1.00  0.00           C  
ATOM    352  C   LEU A 571       4.108  -3.380   3.724  1.00  0.00           C  
ATOM    353  O   LEU A 571       3.973  -2.416   2.971  1.00  0.00           O  
ATOM    354  CB  LEU A 571       3.202  -5.662   3.246  1.00  0.00           C  
ATOM    355  CG  LEU A 571       3.246  -6.936   2.402  1.00  0.00           C  
ATOM    356  CD1 LEU A 571       2.135  -7.889   2.814  1.00  0.00           C  
ATOM    357  CD2 LEU A 571       3.140  -6.599   0.922  1.00  0.00           C  
ATOM    358  H   LEU A 571       5.353  -5.963   4.653  1.00  0.00           H  
ATOM    359  HA  LEU A 571       4.736  -4.662   2.138  1.00  0.00           H  
ATOM    360  HB2 LEU A 571       3.068  -5.953   4.277  1.00  0.00           H  
ATOM    361  HB3 LEU A 571       2.350  -5.080   2.925  1.00  0.00           H  
ATOM    362  HG  LEU A 571       4.191  -7.436   2.565  1.00  0.00           H  
ATOM    363 HD11 LEU A 571       1.180  -7.475   2.526  1.00  0.00           H  
ATOM    364 HD12 LEU A 571       2.159  -8.028   3.885  1.00  0.00           H  
ATOM    365 HD13 LEU A 571       2.277  -8.841   2.325  1.00  0.00           H  
ATOM    366 HD21 LEU A 571       3.269  -7.499   0.338  1.00  0.00           H  
ATOM    367 HD22 LEU A 571       3.909  -5.887   0.659  1.00  0.00           H  
ATOM    368 HD23 LEU A 571       2.169  -6.173   0.718  1.00  0.00           H  
ATOM    369  N   GLN A 572       3.983  -3.292   5.044  1.00  0.00           N  
ATOM    370  CA  GLN A 572       3.672  -2.026   5.698  1.00  0.00           C  
ATOM    371  C   GLN A 572       4.800  -1.019   5.499  1.00  0.00           C  
ATOM    372  O   GLN A 572       4.555   0.177   5.339  1.00  0.00           O  
ATOM    373  CB  GLN A 572       3.426  -2.246   7.192  1.00  0.00           C  
ATOM    374  CG  GLN A 572       4.668  -2.677   7.956  1.00  0.00           C  
ATOM    375  CD  GLN A 572       4.360  -3.105   9.377  1.00  0.00           C  
ATOM    376  OE1 GLN A 572       4.510  -4.274   9.731  1.00  0.00           O  
ATOM    377  NE2 GLN A 572       3.927  -2.157  10.200  1.00  0.00           N  
ATOM    378  H   GLN A 572       4.102  -4.095   5.591  1.00  0.00           H  
ATOM    379  HA  GLN A 572       2.772  -1.633   5.249  1.00  0.00           H  
ATOM    380  HB2 GLN A 572       3.064  -1.326   7.625  1.00  0.00           H  
ATOM    381  HB3 GLN A 572       2.674  -3.012   7.312  1.00  0.00           H  
ATOM    382  HG2 GLN A 572       5.124  -3.507   7.437  1.00  0.00           H  
ATOM    383  HG3 GLN A 572       5.361  -1.849   7.986  1.00  0.00           H  
ATOM    384 HE21 GLN A 572       3.830  -1.247   9.848  1.00  0.00           H  
ATOM    385 HE22 GLN A 572       3.719  -2.406  11.124  1.00  0.00           H  
ATOM    386  N   GLN A 573       6.034  -1.510   5.512  1.00  0.00           N  
ATOM    387  CA  GLN A 573       7.200  -0.652   5.334  1.00  0.00           C  
ATOM    388  C   GLN A 573       7.304  -0.167   3.892  1.00  0.00           C  
ATOM    389  O   GLN A 573       7.591   1.003   3.638  1.00  0.00           O  
ATOM    390  CB  GLN A 573       8.475  -1.400   5.727  1.00  0.00           C  
ATOM    391  CG  GLN A 573       8.972  -2.359   4.657  1.00  0.00           C  
ATOM    392  CD  GLN A 573      10.325  -2.955   4.990  1.00  0.00           C  
ATOM    393  OE1 GLN A 573      10.646  -3.182   6.157  1.00  0.00           O  
ATOM    394  NE2 GLN A 573      11.128  -3.212   3.964  1.00  0.00           N  
ATOM    395  H   GLN A 573       6.165  -2.472   5.644  1.00  0.00           H  
ATOM    396  HA  GLN A 573       7.082   0.204   5.981  1.00  0.00           H  
ATOM    397  HB2 GLN A 573       9.254  -0.679   5.924  1.00  0.00           H  
ATOM    398  HB3 GLN A 573       8.283  -1.967   6.626  1.00  0.00           H  
ATOM    399  HG2 GLN A 573       8.258  -3.162   4.552  1.00  0.00           H  
ATOM    400  HG3 GLN A 573       9.050  -1.824   3.721  1.00  0.00           H  
ATOM    401 HE21 GLN A 573      10.806  -3.003   3.061  1.00  0.00           H  
ATOM    402 HE22 GLN A 573      12.009  -3.596   4.151  1.00  0.00           H  
ATOM    403  N   LEU A 574       7.069  -1.074   2.950  1.00  0.00           N  
ATOM    404  CA  LEU A 574       7.136  -0.740   1.532  1.00  0.00           C  
ATOM    405  C   LEU A 574       6.070   0.286   1.163  1.00  0.00           C  
ATOM    406  O   LEU A 574       6.378   1.359   0.643  1.00  0.00           O  
ATOM    407  CB  LEU A 574       6.964  -1.999   0.681  1.00  0.00           C  
ATOM    408  CG  LEU A 574       8.184  -2.916   0.585  1.00  0.00           C  
ATOM    409  CD1 LEU A 574       7.788  -4.276   0.030  1.00  0.00           C  
ATOM    410  CD2 LEU A 574       9.263  -2.279  -0.279  1.00  0.00           C  
ATOM    411  H   LEU A 574       6.845  -1.991   3.213  1.00  0.00           H  
ATOM    412  HA  LEU A 574       8.110  -0.314   1.338  1.00  0.00           H  
ATOM    413  HB2 LEU A 574       6.152  -2.573   1.101  1.00  0.00           H  
ATOM    414  HB3 LEU A 574       6.703  -1.688  -0.320  1.00  0.00           H  
ATOM    415  HG  LEU A 574       8.593  -3.067   1.575  1.00  0.00           H  
ATOM    416 HD11 LEU A 574       7.845  -4.255  -1.047  1.00  0.00           H  
ATOM    417 HD12 LEU A 574       6.778  -4.508   0.334  1.00  0.00           H  
ATOM    418 HD13 LEU A 574       8.461  -5.030   0.412  1.00  0.00           H  
ATOM    419 HD21 LEU A 574      10.208  -2.768  -0.092  1.00  0.00           H  
ATOM    420 HD22 LEU A 574       9.347  -1.230  -0.035  1.00  0.00           H  
ATOM    421 HD23 LEU A 574       9.001  -2.388  -1.320  1.00  0.00           H  
ATOM    422  N   LEU A 575       4.814  -0.049   1.437  1.00  0.00           N  
ATOM    423  CA  LEU A 575       3.700   0.843   1.136  1.00  0.00           C  
ATOM    424  C   LEU A 575       4.006   2.267   1.590  1.00  0.00           C  
ATOM    425  O   LEU A 575       3.756   3.227   0.862  1.00  0.00           O  
ATOM    426  CB  LEU A 575       2.423   0.343   1.813  1.00  0.00           C  
ATOM    427  CG  LEU A 575       1.867  -0.985   1.298  1.00  0.00           C  
ATOM    428  CD1 LEU A 575       0.860  -1.559   2.283  1.00  0.00           C  
ATOM    429  CD2 LEU A 575       1.230  -0.802  -0.072  1.00  0.00           C  
ATOM    430  H   LEU A 575       4.630  -0.918   1.851  1.00  0.00           H  
ATOM    431  HA  LEU A 575       3.555   0.843   0.066  1.00  0.00           H  
ATOM    432  HB2 LEU A 575       2.629   0.230   2.866  1.00  0.00           H  
ATOM    433  HB3 LEU A 575       1.660   1.098   1.677  1.00  0.00           H  
ATOM    434  HG  LEU A 575       2.677  -1.693   1.200  1.00  0.00           H  
ATOM    435 HD11 LEU A 575       0.428  -0.758   2.864  1.00  0.00           H  
ATOM    436 HD12 LEU A 575       1.358  -2.254   2.942  1.00  0.00           H  
ATOM    437 HD13 LEU A 575       0.079  -2.073   1.741  1.00  0.00           H  
ATOM    438 HD21 LEU A 575       0.895   0.219  -0.179  1.00  0.00           H  
ATOM    439 HD22 LEU A 575       0.387  -1.470  -0.169  1.00  0.00           H  
ATOM    440 HD23 LEU A 575       1.957  -1.024  -0.839  1.00  0.00           H  
ATOM    441  N   GLN A 576       4.549   2.394   2.796  1.00  0.00           N  
ATOM    442  CA  GLN A 576       4.890   3.701   3.346  1.00  0.00           C  
ATOM    443  C   GLN A 576       5.865   4.438   2.434  1.00  0.00           C  
ATOM    444  O   GLN A 576       5.745   5.645   2.227  1.00  0.00           O  
ATOM    445  CB  GLN A 576       5.496   3.548   4.743  1.00  0.00           C  
ATOM    446  CG  GLN A 576       6.039   4.847   5.316  1.00  0.00           C  
ATOM    447  CD  GLN A 576       6.754   4.648   6.638  1.00  0.00           C  
ATOM    448  OE1 GLN A 576       6.848   3.529   7.143  1.00  0.00           O  
ATOM    449  NE2 GLN A 576       7.262   5.735   7.206  1.00  0.00           N  
ATOM    450  H   GLN A 576       4.724   1.591   3.329  1.00  0.00           H  
ATOM    451  HA  GLN A 576       3.980   4.277   3.420  1.00  0.00           H  
ATOM    452  HB2 GLN A 576       4.736   3.174   5.412  1.00  0.00           H  
ATOM    453  HB3 GLN A 576       6.306   2.835   4.694  1.00  0.00           H  
ATOM    454  HG2 GLN A 576       6.736   5.274   4.609  1.00  0.00           H  
ATOM    455  HG3 GLN A 576       5.217   5.530   5.467  1.00  0.00           H  
ATOM    456 HE21 GLN A 576       7.148   6.593   6.746  1.00  0.00           H  
ATOM    457 HE22 GLN A 576       7.728   5.635   8.061  1.00  0.00           H  
ATOM    458  N   GLU A 577       6.831   3.703   1.891  1.00  0.00           N  
ATOM    459  CA  GLU A 577       7.827   4.288   1.002  1.00  0.00           C  
ATOM    460  C   GLU A 577       7.167   4.887  -0.236  1.00  0.00           C  
ATOM    461  O   GLU A 577       7.372   6.057  -0.558  1.00  0.00           O  
ATOM    462  CB  GLU A 577       8.854   3.233   0.586  1.00  0.00           C  
ATOM    463  CG  GLU A 577       9.802   2.831   1.704  1.00  0.00           C  
ATOM    464  CD  GLU A 577      11.024   2.092   1.196  1.00  0.00           C  
ATOM    465  OE1 GLU A 577      11.002   1.636   0.033  1.00  0.00           O  
ATOM    466  OE2 GLU A 577      12.003   1.969   1.961  1.00  0.00           O  
ATOM    467  H   GLU A 577       6.875   2.745   2.094  1.00  0.00           H  
ATOM    468  HA  GLU A 577       8.332   5.075   1.542  1.00  0.00           H  
ATOM    469  HB2 GLU A 577       8.330   2.350   0.251  1.00  0.00           H  
ATOM    470  HB3 GLU A 577       9.442   3.623  -0.232  1.00  0.00           H  
ATOM    471  HG2 GLU A 577      10.128   3.722   2.220  1.00  0.00           H  
ATOM    472  HG3 GLU A 577       9.272   2.190   2.394  1.00  0.00           H  
ATOM    473  N   ALA A 578       6.373   4.075  -0.927  1.00  0.00           N  
ATOM    474  CA  ALA A 578       5.681   4.524  -2.129  1.00  0.00           C  
ATOM    475  C   ALA A 578       4.898   5.805  -1.865  1.00  0.00           C  
ATOM    476  O   ALA A 578       5.212   6.861  -2.414  1.00  0.00           O  
ATOM    477  CB  ALA A 578       4.754   3.433  -2.643  1.00  0.00           C  
ATOM    478  H   ALA A 578       6.249   3.153  -0.620  1.00  0.00           H  
ATOM    479  HA  ALA A 578       6.424   4.718  -2.889  1.00  0.00           H  
ATOM    480  HB1 ALA A 578       3.763   3.584  -2.239  1.00  0.00           H  
ATOM    481  HB2 ALA A 578       4.714   3.472  -3.721  1.00  0.00           H  
ATOM    482  HB3 ALA A 578       5.126   2.468  -2.331  1.00  0.00           H  
ATOM    483  N   PHE A 579       3.876   5.706  -1.021  1.00  0.00           N  
ATOM    484  CA  PHE A 579       3.046   6.857  -0.686  1.00  0.00           C  
ATOM    485  C   PHE A 579       3.905   8.029  -0.220  1.00  0.00           C  
ATOM    486  O   PHE A 579       3.553   9.190  -0.423  1.00  0.00           O  
ATOM    487  CB  PHE A 579       2.036   6.485   0.402  1.00  0.00           C  
ATOM    488  CG  PHE A 579       0.871   5.687  -0.109  1.00  0.00           C  
ATOM    489  CD1 PHE A 579      -0.190   6.313  -0.743  1.00  0.00           C  
ATOM    490  CD2 PHE A 579       0.838   4.310   0.043  1.00  0.00           C  
ATOM    491  CE1 PHE A 579      -1.264   5.581  -1.213  1.00  0.00           C  
ATOM    492  CE2 PHE A 579      -0.233   3.573  -0.425  1.00  0.00           C  
ATOM    493  CZ  PHE A 579      -1.285   4.209  -1.056  1.00  0.00           C  
ATOM    494  H   PHE A 579       3.675   4.837  -0.615  1.00  0.00           H  
ATOM    495  HA  PHE A 579       2.512   7.150  -1.576  1.00  0.00           H  
ATOM    496  HB2 PHE A 579       2.534   5.898   1.159  1.00  0.00           H  
ATOM    497  HB3 PHE A 579       1.651   7.389   0.849  1.00  0.00           H  
ATOM    498  HD1 PHE A 579      -0.174   7.386  -0.868  1.00  0.00           H  
ATOM    499  HD2 PHE A 579       1.660   3.811   0.536  1.00  0.00           H  
ATOM    500  HE1 PHE A 579      -2.084   6.081  -1.706  1.00  0.00           H  
ATOM    501  HE2 PHE A 579      -0.246   2.500  -0.300  1.00  0.00           H  
ATOM    502  HZ  PHE A 579      -2.123   3.635  -1.422  1.00  0.00           H  
ATOM    503  N   ALA A 580       5.033   7.715   0.408  1.00  0.00           N  
ATOM    504  CA  ALA A 580       5.944   8.740   0.903  1.00  0.00           C  
ATOM    505  C   ALA A 580       6.589   9.503  -0.249  1.00  0.00           C  
ATOM    506  O   ALA A 580       6.804  10.712  -0.162  1.00  0.00           O  
ATOM    507  CB  ALA A 580       7.011   8.116   1.789  1.00  0.00           C  
ATOM    508  H   ALA A 580       5.260   6.771   0.541  1.00  0.00           H  
ATOM    509  HA  ALA A 580       5.372   9.433   1.504  1.00  0.00           H  
ATOM    510  HB1 ALA A 580       7.736   8.869   2.063  1.00  0.00           H  
ATOM    511  HB2 ALA A 580       6.551   7.717   2.681  1.00  0.00           H  
ATOM    512  HB3 ALA A 580       7.504   7.320   1.251  1.00  0.00           H  
ATOM    513  N   ARG A 581       6.897   8.788  -1.327  1.00  0.00           N  
ATOM    514  CA  ARG A 581       7.520   9.398  -2.495  1.00  0.00           C  
ATOM    515  C   ARG A 581       6.638  10.504  -3.067  1.00  0.00           C  
ATOM    516  O   ARG A 581       7.120  11.403  -3.757  1.00  0.00           O  
ATOM    517  CB  ARG A 581       7.789   8.340  -3.567  1.00  0.00           C  
ATOM    518  CG  ARG A 581       8.827   7.308  -3.157  1.00  0.00           C  
ATOM    519  CD  ARG A 581       9.282   6.473  -4.344  1.00  0.00           C  
ATOM    520  NE  ARG A 581      10.155   7.227  -5.240  1.00  0.00           N  
ATOM    521  CZ  ARG A 581      11.436   7.470  -4.985  1.00  0.00           C  
ATOM    522  NH1 ARG A 581      11.989   7.022  -3.867  1.00  0.00           N  
ATOM    523  NH2 ARG A 581      12.165   8.163  -5.850  1.00  0.00           N  
ATOM    524  H   ARG A 581       6.701   7.828  -1.336  1.00  0.00           H  
ATOM    525  HA  ARG A 581       8.460   9.829  -2.184  1.00  0.00           H  
ATOM    526  HB2 ARG A 581       6.866   7.823  -3.786  1.00  0.00           H  
ATOM    527  HB3 ARG A 581       8.137   8.832  -4.462  1.00  0.00           H  
ATOM    528  HG2 ARG A 581       9.683   7.818  -2.740  1.00  0.00           H  
ATOM    529  HG3 ARG A 581       8.396   6.655  -2.412  1.00  0.00           H  
ATOM    530  HD2 ARG A 581       9.817   5.611  -3.976  1.00  0.00           H  
ATOM    531  HD3 ARG A 581       8.411   6.149  -4.893  1.00  0.00           H  
ATOM    532  HE  ARG A 581       9.766   7.567  -6.072  1.00  0.00           H  
ATOM    533 HH11 ARG A 581      11.442   6.498  -3.214  1.00  0.00           H  
ATOM    534 HH12 ARG A 581      12.954   7.206  -3.678  1.00  0.00           H  
ATOM    535 HH21 ARG A 581      11.751   8.503  -6.694  1.00  0.00           H  
ATOM    536 HH22 ARG A 581      13.129   8.346  -5.657  1.00  0.00           H  
ATOM    537  N   HIS A 582       5.343  10.430  -2.777  1.00  0.00           N  
ATOM    538  CA  HIS A 582       4.392  11.425  -3.262  1.00  0.00           C  
ATOM    539  C   HIS A 582       4.272  12.586  -2.280  1.00  0.00           C  
ATOM    540  O   HIS A 582       4.667  13.711  -2.582  1.00  0.00           O  
ATOM    541  CB  HIS A 582       3.021  10.786  -3.484  1.00  0.00           C  
ATOM    542  CG  HIS A 582       2.975   9.862  -4.662  1.00  0.00           C  
ATOM    543  ND1 HIS A 582       3.509  10.184  -5.892  1.00  0.00           N  
ATOM    544  CD2 HIS A 582       2.455   8.620  -4.793  1.00  0.00           C  
ATOM    545  CE1 HIS A 582       3.318   9.179  -6.729  1.00  0.00           C  
ATOM    546  NE2 HIS A 582       2.681   8.217  -6.086  1.00  0.00           N  
ATOM    547  H   HIS A 582       5.019   9.690  -2.223  1.00  0.00           H  
ATOM    548  HA  HIS A 582       4.760  11.803  -4.204  1.00  0.00           H  
ATOM    549  HB2 HIS A 582       2.750  10.217  -2.607  1.00  0.00           H  
ATOM    550  HB3 HIS A 582       2.289  11.565  -3.643  1.00  0.00           H  
ATOM    551  HD1 HIS A 582       3.960  11.024  -6.118  1.00  0.00           H  
ATOM    552  HD2 HIS A 582       1.954   8.049  -4.023  1.00  0.00           H  
ATOM    553  HE1 HIS A 582       3.630   9.149  -7.762  1.00  0.00           H  
ATOM    554  HE2 HIS A 582       2.339   7.395  -6.496  1.00  0.00           H  
ATOM    555  N   GLY A 583       3.723  12.305  -1.102  1.00  0.00           N  
ATOM    556  CA  GLY A 583       3.560  13.336  -0.094  1.00  0.00           C  
ATOM    557  C   GLY A 583       4.150  12.937   1.244  1.00  0.00           C  
ATOM    558  O   GLY A 583       5.318  12.559   1.329  1.00  0.00           O  
ATOM    559  H   GLY A 583       3.427  11.389  -0.916  1.00  0.00           H  
ATOM    560  HA2 GLY A 583       4.047  14.238  -0.435  1.00  0.00           H  
ATOM    561  HA3 GLY A 583       2.506  13.534   0.034  1.00  0.00           H  
ATOM    562  N   LYS A 584       3.340  13.022   2.294  1.00  0.00           N  
ATOM    563  CA  LYS A 584       3.787  12.668   3.636  1.00  0.00           C  
ATOM    564  C   LYS A 584       2.868  11.619   4.256  1.00  0.00           C  
ATOM    565  O   LYS A 584       1.732  11.915   4.626  1.00  0.00           O  
ATOM    566  CB  LYS A 584       3.832  13.912   4.526  1.00  0.00           C  
ATOM    567  CG  LYS A 584       3.978  13.597   6.005  1.00  0.00           C  
ATOM    568  CD  LYS A 584       5.288  12.884   6.297  1.00  0.00           C  
ATOM    569  CE  LYS A 584       6.465  13.847   6.263  1.00  0.00           C  
ATOM    570  NZ  LYS A 584       7.658  13.288   6.958  1.00  0.00           N  
ATOM    571  H   LYS A 584       2.418  13.331   2.163  1.00  0.00           H  
ATOM    572  HA  LYS A 584       4.781  12.256   3.557  1.00  0.00           H  
ATOM    573  HB2 LYS A 584       4.669  14.524   4.226  1.00  0.00           H  
ATOM    574  HB3 LYS A 584       2.918  14.472   4.388  1.00  0.00           H  
ATOM    575  HG2 LYS A 584       3.950  14.520   6.565  1.00  0.00           H  
ATOM    576  HG3 LYS A 584       3.157  12.963   6.311  1.00  0.00           H  
ATOM    577  HD2 LYS A 584       5.233  12.435   7.277  1.00  0.00           H  
ATOM    578  HD3 LYS A 584       5.442  12.114   5.554  1.00  0.00           H  
ATOM    579  HE2 LYS A 584       6.720  14.047   5.234  1.00  0.00           H  
ATOM    580  HE3 LYS A 584       6.174  14.767   6.748  1.00  0.00           H  
ATOM    581  HZ1 LYS A 584       7.896  12.355   6.565  1.00  0.00           H  
ATOM    582  HZ2 LYS A 584       7.463  13.184   7.974  1.00  0.00           H  
ATOM    583  HZ3 LYS A 584       8.472  13.923   6.836  1.00  0.00           H  
ATOM    584  N   VAL A 585       3.369  10.393   4.368  1.00  0.00           N  
ATOM    585  CA  VAL A 585       2.594   9.301   4.946  1.00  0.00           C  
ATOM    586  C   VAL A 585       2.319   9.545   6.426  1.00  0.00           C  
ATOM    587  O   VAL A 585       3.234   9.824   7.201  1.00  0.00           O  
ATOM    588  CB  VAL A 585       3.319   7.952   4.786  1.00  0.00           C  
ATOM    589  CG1 VAL A 585       2.532   6.839   5.460  1.00  0.00           C  
ATOM    590  CG2 VAL A 585       3.546   7.641   3.314  1.00  0.00           C  
ATOM    591  H   VAL A 585       4.281  10.218   4.056  1.00  0.00           H  
ATOM    592  HA  VAL A 585       1.652   9.245   4.419  1.00  0.00           H  
ATOM    593  HB  VAL A 585       4.283   8.024   5.269  1.00  0.00           H  
ATOM    594 HG11 VAL A 585       1.623   6.655   4.905  1.00  0.00           H  
ATOM    595 HG12 VAL A 585       3.129   5.939   5.484  1.00  0.00           H  
ATOM    596 HG13 VAL A 585       2.283   7.134   6.468  1.00  0.00           H  
ATOM    597 HG21 VAL A 585       2.899   6.830   3.015  1.00  0.00           H  
ATOM    598 HG22 VAL A 585       3.322   8.517   2.722  1.00  0.00           H  
ATOM    599 HG23 VAL A 585       4.576   7.356   3.160  1.00  0.00           H  
ATOM    600  N   LYS A 586       1.052   9.438   6.812  1.00  0.00           N  
ATOM    601  CA  LYS A 586       0.655   9.645   8.199  1.00  0.00           C  
ATOM    602  C   LYS A 586       0.749   8.345   8.992  1.00  0.00           C  
ATOM    603  O   LYS A 586       1.425   8.281  10.018  1.00  0.00           O  
ATOM    604  CB  LYS A 586      -0.773  10.193   8.266  1.00  0.00           C  
ATOM    605  CG  LYS A 586      -1.323  10.287   9.679  1.00  0.00           C  
ATOM    606  CD  LYS A 586      -0.630  11.379  10.476  1.00  0.00           C  
ATOM    607  CE  LYS A 586      -1.543  11.948  11.552  1.00  0.00           C  
ATOM    608  NZ  LYS A 586      -1.017  13.226  12.106  1.00  0.00           N  
ATOM    609  H   LYS A 586       0.367   9.213   6.147  1.00  0.00           H  
ATOM    610  HA  LYS A 586       1.329  10.367   8.634  1.00  0.00           H  
ATOM    611  HB2 LYS A 586      -0.787  11.182   7.831  1.00  0.00           H  
ATOM    612  HB3 LYS A 586      -1.421   9.547   7.692  1.00  0.00           H  
ATOM    613  HG2 LYS A 586      -2.379  10.506   9.630  1.00  0.00           H  
ATOM    614  HG3 LYS A 586      -1.172   9.339  10.177  1.00  0.00           H  
ATOM    615  HD2 LYS A 586       0.249  10.967  10.947  1.00  0.00           H  
ATOM    616  HD3 LYS A 586      -0.341  12.175   9.804  1.00  0.00           H  
ATOM    617  HE2 LYS A 586      -2.517  12.125  11.122  1.00  0.00           H  
ATOM    618  HE3 LYS A 586      -1.628  11.226  12.351  1.00  0.00           H  
ATOM    619  HZ1 LYS A 586      -1.736  13.677  12.708  1.00  0.00           H  
ATOM    620  HZ2 LYS A 586      -0.772  13.877  11.333  1.00  0.00           H  
ATOM    621  HZ3 LYS A 586      -0.167  13.046  12.677  1.00  0.00           H  
ATOM    622  N   SER A 587       0.068   7.312   8.508  1.00  0.00           N  
ATOM    623  CA  SER A 587       0.073   6.014   9.173  1.00  0.00           C  
ATOM    624  C   SER A 587      -0.154   4.888   8.169  1.00  0.00           C  
ATOM    625  O   SER A 587      -0.511   5.131   7.016  1.00  0.00           O  
ATOM    626  CB  SER A 587      -1.004   5.969  10.259  1.00  0.00           C  
ATOM    627  OG  SER A 587      -0.537   6.550  11.464  1.00  0.00           O  
ATOM    628  H   SER A 587      -0.453   7.426   7.686  1.00  0.00           H  
ATOM    629  HA  SER A 587       1.041   5.881   9.633  1.00  0.00           H  
ATOM    630  HB2 SER A 587      -1.873   6.515   9.923  1.00  0.00           H  
ATOM    631  HB3 SER A 587      -1.276   4.941  10.450  1.00  0.00           H  
ATOM    632  HG  SER A 587      -0.339   7.478  11.317  1.00  0.00           H  
ATOM    633  N   VAL A 588       0.055   3.654   8.616  1.00  0.00           N  
ATOM    634  CA  VAL A 588      -0.128   2.489   7.758  1.00  0.00           C  
ATOM    635  C   VAL A 588      -0.768   1.337   8.525  1.00  0.00           C  
ATOM    636  O   VAL A 588      -0.157   0.762   9.424  1.00  0.00           O  
ATOM    637  CB  VAL A 588       1.211   2.014   7.164  1.00  0.00           C  
ATOM    638  CG1 VAL A 588       1.059   0.637   6.537  1.00  0.00           C  
ATOM    639  CG2 VAL A 588       1.728   3.019   6.146  1.00  0.00           C  
ATOM    640  H   VAL A 588       0.338   3.523   9.545  1.00  0.00           H  
ATOM    641  HA  VAL A 588      -0.778   2.773   6.944  1.00  0.00           H  
ATOM    642  HB  VAL A 588       1.932   1.942   7.966  1.00  0.00           H  
ATOM    643 HG11 VAL A 588       0.381   0.697   5.698  1.00  0.00           H  
ATOM    644 HG12 VAL A 588       2.023   0.286   6.198  1.00  0.00           H  
ATOM    645 HG13 VAL A 588       0.663  -0.051   7.270  1.00  0.00           H  
ATOM    646 HG21 VAL A 588       0.929   3.292   5.474  1.00  0.00           H  
ATOM    647 HG22 VAL A 588       2.085   3.900   6.658  1.00  0.00           H  
ATOM    648 HG23 VAL A 588       2.538   2.578   5.583  1.00  0.00           H  
ATOM    649  N   GLU A 589      -2.004   1.006   8.161  1.00  0.00           N  
ATOM    650  CA  GLU A 589      -2.727  -0.078   8.816  1.00  0.00           C  
ATOM    651  C   GLU A 589      -2.817  -1.299   7.906  1.00  0.00           C  
ATOM    652  O   GLU A 589      -2.939  -1.172   6.687  1.00  0.00           O  
ATOM    653  CB  GLU A 589      -4.132   0.382   9.210  1.00  0.00           C  
ATOM    654  CG  GLU A 589      -4.145   1.404  10.335  1.00  0.00           C  
ATOM    655  CD  GLU A 589      -5.486   2.098  10.477  1.00  0.00           C  
ATOM    656  OE1 GLU A 589      -6.360   1.561  11.188  1.00  0.00           O  
ATOM    657  OE2 GLU A 589      -5.659   3.179   9.877  1.00  0.00           O  
ATOM    658  H   GLU A 589      -2.438   1.502   7.437  1.00  0.00           H  
ATOM    659  HA  GLU A 589      -2.183  -0.348   9.709  1.00  0.00           H  
ATOM    660  HB2 GLU A 589      -4.610   0.822   8.347  1.00  0.00           H  
ATOM    661  HB3 GLU A 589      -4.703  -0.478   9.527  1.00  0.00           H  
ATOM    662  HG2 GLU A 589      -3.917   0.902  11.263  1.00  0.00           H  
ATOM    663  HG3 GLU A 589      -3.389   2.149  10.136  1.00  0.00           H  
ATOM    664  N   LEU A 590      -2.755  -2.483   8.507  1.00  0.00           N  
ATOM    665  CA  LEU A 590      -2.828  -3.729   7.752  1.00  0.00           C  
ATOM    666  C   LEU A 590      -4.027  -4.563   8.193  1.00  0.00           C  
ATOM    667  O   LEU A 590      -4.421  -4.532   9.359  1.00  0.00           O  
ATOM    668  CB  LEU A 590      -1.539  -4.533   7.930  1.00  0.00           C  
ATOM    669  CG  LEU A 590      -0.326  -4.041   7.140  1.00  0.00           C  
ATOM    670  CD1 LEU A 590       0.940  -4.733   7.621  1.00  0.00           C  
ATOM    671  CD2 LEU A 590      -0.530  -4.272   5.650  1.00  0.00           C  
ATOM    672  H   LEU A 590      -2.657  -2.520   9.481  1.00  0.00           H  
ATOM    673  HA  LEU A 590      -2.944  -3.477   6.708  1.00  0.00           H  
ATOM    674  HB2 LEU A 590      -1.281  -4.515   8.978  1.00  0.00           H  
ATOM    675  HB3 LEU A 590      -1.741  -5.551   7.629  1.00  0.00           H  
ATOM    676  HG  LEU A 590      -0.207  -2.978   7.301  1.00  0.00           H  
ATOM    677 HD11 LEU A 590       0.721  -5.763   7.854  1.00  0.00           H  
ATOM    678 HD12 LEU A 590       1.310  -4.234   8.504  1.00  0.00           H  
ATOM    679 HD13 LEU A 590       1.690  -4.690   6.844  1.00  0.00           H  
ATOM    680 HD21 LEU A 590      -1.559  -4.068   5.392  1.00  0.00           H  
ATOM    681 HD22 LEU A 590      -0.297  -5.300   5.411  1.00  0.00           H  
ATOM    682 HD23 LEU A 590       0.119  -3.615   5.092  1.00  0.00           H  
ATOM    683  N   SER A 591      -4.600  -5.309   7.254  1.00  0.00           N  
ATOM    684  CA  SER A 591      -5.754  -6.151   7.545  1.00  0.00           C  
ATOM    685  C   SER A 591      -5.319  -7.472   8.172  1.00  0.00           C  
ATOM    686  O   SER A 591      -4.219  -7.970   7.931  1.00  0.00           O  
ATOM    687  CB  SER A 591      -6.553  -6.417   6.268  1.00  0.00           C  
ATOM    688  OG  SER A 591      -5.917  -7.396   5.464  1.00  0.00           O  
ATOM    689  H   SER A 591      -4.239  -5.290   6.343  1.00  0.00           H  
ATOM    690  HA  SER A 591      -6.381  -5.622   8.248  1.00  0.00           H  
ATOM    691  HB2 SER A 591      -7.539  -6.769   6.530  1.00  0.00           H  
ATOM    692  HB3 SER A 591      -6.636  -5.501   5.701  1.00  0.00           H  
ATOM    693  HG  SER A 591      -6.443  -8.199   5.462  1.00  0.00           H  
ATOM    694  N   PRO A 592      -6.202  -8.054   8.997  1.00  0.00           N  
ATOM    695  CA  PRO A 592      -5.933  -9.325   9.675  1.00  0.00           C  
ATOM    696  C   PRO A 592      -5.910 -10.504   8.709  1.00  0.00           C  
ATOM    697  O   PRO A 592      -5.232 -11.504   8.949  1.00  0.00           O  
ATOM    698  CB  PRO A 592      -7.101  -9.459  10.655  1.00  0.00           C  
ATOM    699  CG  PRO A 592      -8.200  -8.657  10.046  1.00  0.00           C  
ATOM    700  CD  PRO A 592      -7.532  -7.516   9.330  1.00  0.00           C  
ATOM    701  HA  PRO A 592      -5.003  -9.293  10.224  1.00  0.00           H  
ATOM    702  HB2 PRO A 592      -7.377 -10.500  10.750  1.00  0.00           H  
ATOM    703  HB3 PRO A 592      -6.815  -9.067  11.619  1.00  0.00           H  
ATOM    704  HG2 PRO A 592      -8.754  -9.265   9.347  1.00  0.00           H  
ATOM    705  HG3 PRO A 592      -8.853  -8.283  10.820  1.00  0.00           H  
ATOM    706  HD2 PRO A 592      -8.079  -7.259   8.436  1.00  0.00           H  
ATOM    707  HD3 PRO A 592      -7.448  -6.659   9.982  1.00  0.00           H  
ATOM    708  N   HIS A 593      -6.655 -10.382   7.615  1.00  0.00           N  
ATOM    709  CA  HIS A 593      -6.719 -11.438   6.611  1.00  0.00           C  
ATOM    710  C   HIS A 593      -5.321 -11.939   6.260  1.00  0.00           C  
ATOM    711  O   HIS A 593      -4.393 -11.149   6.082  1.00  0.00           O  
ATOM    712  CB  HIS A 593      -7.424 -10.932   5.352  1.00  0.00           C  
ATOM    713  CG  HIS A 593      -8.832 -10.483   5.593  1.00  0.00           C  
ATOM    714  ND1 HIS A 593      -9.163  -9.180   5.902  1.00  0.00           N  
ATOM    715  CD2 HIS A 593      -9.997 -11.170   5.568  1.00  0.00           C  
ATOM    716  CE1 HIS A 593     -10.472  -9.087   6.058  1.00  0.00           C  
ATOM    717  NE2 HIS A 593     -11.001 -10.280   5.860  1.00  0.00           N  
ATOM    718  H   HIS A 593      -7.173  -9.561   7.479  1.00  0.00           H  
ATOM    719  HA  HIS A 593      -7.287 -12.256   7.027  1.00  0.00           H  
ATOM    720  HB2 HIS A 593      -6.872 -10.094   4.951  1.00  0.00           H  
ATOM    721  HB3 HIS A 593      -7.449 -11.725   4.618  1.00  0.00           H  
ATOM    722  HD1 HIS A 593      -8.533  -8.436   5.995  1.00  0.00           H  
ATOM    723  HD2 HIS A 593     -10.116 -12.224   5.358  1.00  0.00           H  
ATOM    724  HE1 HIS A 593     -11.016  -8.188   6.305  1.00  0.00           H  
ATOM    725  HE2 HIS A 593     -11.944 -10.509   5.998  1.00  0.00           H  
ATOM    726  N   THR A 594      -5.177 -13.257   6.162  1.00  0.00           N  
ATOM    727  CA  THR A 594      -3.893 -13.863   5.834  1.00  0.00           C  
ATOM    728  C   THR A 594      -3.927 -14.510   4.454  1.00  0.00           C  
ATOM    729  O   THR A 594      -2.998 -15.219   4.067  1.00  0.00           O  
ATOM    730  CB  THR A 594      -3.490 -14.924   6.876  1.00  0.00           C  
ATOM    731  OG1 THR A 594      -2.191 -15.442   6.570  1.00  0.00           O  
ATOM    732  CG2 THR A 594      -4.500 -16.061   6.909  1.00  0.00           C  
ATOM    733  H   THR A 594      -5.954 -13.834   6.315  1.00  0.00           H  
ATOM    734  HA  THR A 594      -3.146 -13.083   5.837  1.00  0.00           H  
ATOM    735  HB  THR A 594      -3.464 -14.457   7.850  1.00  0.00           H  
ATOM    736  HG1 THR A 594      -1.732 -15.656   7.386  1.00  0.00           H  
ATOM    737 HG21 THR A 594      -4.663 -16.369   7.931  1.00  0.00           H  
ATOM    738 HG22 THR A 594      -4.122 -16.895   6.337  1.00  0.00           H  
ATOM    739 HG23 THR A 594      -5.433 -15.726   6.482  1.00  0.00           H  
ATOM    740  N   ASP A 595      -5.003 -14.261   3.715  1.00  0.00           N  
ATOM    741  CA  ASP A 595      -5.156 -14.819   2.377  1.00  0.00           C  
ATOM    742  C   ASP A 595      -5.097 -13.719   1.320  1.00  0.00           C  
ATOM    743  O   ASP A 595      -4.843 -12.556   1.634  1.00  0.00           O  
ATOM    744  CB  ASP A 595      -6.479 -15.579   2.266  1.00  0.00           C  
ATOM    745  CG  ASP A 595      -6.407 -16.726   1.278  1.00  0.00           C  
ATOM    746  OD1 ASP A 595      -5.381 -16.840   0.576  1.00  0.00           O  
ATOM    747  OD2 ASP A 595      -7.377 -17.509   1.205  1.00  0.00           O  
ATOM    748  H   ASP A 595      -5.710 -13.689   4.079  1.00  0.00           H  
ATOM    749  HA  ASP A 595      -4.342 -15.507   2.208  1.00  0.00           H  
ATOM    750  HB2 ASP A 595      -6.739 -15.979   3.235  1.00  0.00           H  
ATOM    751  HB3 ASP A 595      -7.253 -14.897   1.944  1.00  0.00           H  
ATOM    752  N   TYR A 596      -5.332 -14.096   0.068  1.00  0.00           N  
ATOM    753  CA  TYR A 596      -5.302 -13.143  -1.035  1.00  0.00           C  
ATOM    754  C   TYR A 596      -6.255 -11.980  -0.776  1.00  0.00           C  
ATOM    755  O   TYR A 596      -6.194 -10.952  -1.451  1.00  0.00           O  
ATOM    756  CB  TYR A 596      -5.672 -13.837  -2.346  1.00  0.00           C  
ATOM    757  CG  TYR A 596      -6.591 -15.025  -2.165  1.00  0.00           C  
ATOM    758  CD1 TYR A 596      -7.666 -14.968  -1.287  1.00  0.00           C  
ATOM    759  CD2 TYR A 596      -6.382 -16.204  -2.870  1.00  0.00           C  
ATOM    760  CE1 TYR A 596      -8.507 -16.051  -1.117  1.00  0.00           C  
ATOM    761  CE2 TYR A 596      -7.219 -17.291  -2.707  1.00  0.00           C  
ATOM    762  CZ  TYR A 596      -8.280 -17.209  -1.830  1.00  0.00           C  
ATOM    763  OH  TYR A 596      -9.115 -18.291  -1.664  1.00  0.00           O  
ATOM    764  H   TYR A 596      -5.529 -15.038  -0.119  1.00  0.00           H  
ATOM    765  HA  TYR A 596      -4.296 -12.759  -1.114  1.00  0.00           H  
ATOM    766  HB2 TYR A 596      -6.170 -13.130  -2.992  1.00  0.00           H  
ATOM    767  HB3 TYR A 596      -4.770 -14.186  -2.828  1.00  0.00           H  
ATOM    768  HD1 TYR A 596      -7.842 -14.059  -0.730  1.00  0.00           H  
ATOM    769  HD2 TYR A 596      -5.550 -16.264  -3.556  1.00  0.00           H  
ATOM    770  HE1 TYR A 596      -9.339 -15.988  -0.430  1.00  0.00           H  
ATOM    771  HE2 TYR A 596      -7.041 -18.198  -3.265  1.00  0.00           H  
ATOM    772  HH  TYR A 596      -8.638 -18.999  -1.226  1.00  0.00           H  
ATOM    773  N   GLN A 597      -7.133 -12.150   0.207  1.00  0.00           N  
ATOM    774  CA  GLN A 597      -8.099 -11.115   0.556  1.00  0.00           C  
ATOM    775  C   GLN A 597      -7.499 -10.123   1.548  1.00  0.00           C  
ATOM    776  O   GLN A 597      -8.220  -9.486   2.317  1.00  0.00           O  
ATOM    777  CB  GLN A 597      -9.362 -11.744   1.146  1.00  0.00           C  
ATOM    778  CG  GLN A 597     -10.335 -12.254   0.095  1.00  0.00           C  
ATOM    779  CD  GLN A 597     -11.743 -12.416   0.634  1.00  0.00           C  
ATOM    780  OE1 GLN A 597     -12.332 -13.495   0.550  1.00  0.00           O  
ATOM    781  NE2 GLN A 597     -12.291 -11.344   1.193  1.00  0.00           N  
ATOM    782  H   GLN A 597      -7.132 -12.991   0.709  1.00  0.00           H  
ATOM    783  HA  GLN A 597      -8.360 -10.587  -0.349  1.00  0.00           H  
ATOM    784  HB2 GLN A 597      -9.076 -12.575   1.774  1.00  0.00           H  
ATOM    785  HB3 GLN A 597      -9.870 -11.006   1.748  1.00  0.00           H  
ATOM    786  HG2 GLN A 597     -10.360 -11.551  -0.725  1.00  0.00           H  
ATOM    787  HG3 GLN A 597      -9.989 -13.212  -0.263  1.00  0.00           H  
ATOM    788 HE21 GLN A 597     -11.763 -10.518   1.224  1.00  0.00           H  
ATOM    789 HE22 GLN A 597     -13.200 -11.420   1.549  1.00  0.00           H  
ATOM    790  N   LEU A 598      -6.177  -9.998   1.526  1.00  0.00           N  
ATOM    791  CA  LEU A 598      -5.480  -9.084   2.424  1.00  0.00           C  
ATOM    792  C   LEU A 598      -5.622  -7.641   1.950  1.00  0.00           C  
ATOM    793  O   LEU A 598      -5.261  -7.309   0.821  1.00  0.00           O  
ATOM    794  CB  LEU A 598      -4.000  -9.459   2.517  1.00  0.00           C  
ATOM    795  CG  LEU A 598      -3.063  -8.369   3.040  1.00  0.00           C  
ATOM    796  CD1 LEU A 598      -3.200  -8.226   4.547  1.00  0.00           C  
ATOM    797  CD2 LEU A 598      -1.622  -8.678   2.660  1.00  0.00           C  
ATOM    798  H   LEU A 598      -5.656 -10.533   0.891  1.00  0.00           H  
ATOM    799  HA  LEU A 598      -5.928  -9.175   3.402  1.00  0.00           H  
ATOM    800  HB2 LEU A 598      -3.915 -10.311   3.174  1.00  0.00           H  
ATOM    801  HB3 LEU A 598      -3.667  -9.736   1.527  1.00  0.00           H  
ATOM    802  HG  LEU A 598      -3.334  -7.424   2.589  1.00  0.00           H  
ATOM    803 HD11 LEU A 598      -2.238  -8.383   5.012  1.00  0.00           H  
ATOM    804 HD12 LEU A 598      -3.902  -8.959   4.916  1.00  0.00           H  
ATOM    805 HD13 LEU A 598      -3.557  -7.235   4.784  1.00  0.00           H  
ATOM    806 HD21 LEU A 598      -1.556  -8.830   1.592  1.00  0.00           H  
ATOM    807 HD22 LEU A 598      -1.298  -9.572   3.171  1.00  0.00           H  
ATOM    808 HD23 LEU A 598      -0.990  -7.850   2.945  1.00  0.00           H  
ATOM    809  N   LYS A 599      -6.149  -6.787   2.821  1.00  0.00           N  
ATOM    810  CA  LYS A 599      -6.336  -5.379   2.494  1.00  0.00           C  
ATOM    811  C   LYS A 599      -5.525  -4.490   3.431  1.00  0.00           C  
ATOM    812  O   LYS A 599      -4.851  -4.980   4.337  1.00  0.00           O  
ATOM    813  CB  LYS A 599      -7.819  -5.007   2.578  1.00  0.00           C  
ATOM    814  CG  LYS A 599      -8.663  -5.619   1.473  1.00  0.00           C  
ATOM    815  CD  LYS A 599      -9.887  -4.770   1.172  1.00  0.00           C  
ATOM    816  CE  LYS A 599     -11.019  -5.061   2.145  1.00  0.00           C  
ATOM    817  NZ  LYS A 599     -11.839  -6.226   1.711  1.00  0.00           N  
ATOM    818  H   LYS A 599      -6.418  -7.113   3.706  1.00  0.00           H  
ATOM    819  HA  LYS A 599      -5.992  -5.224   1.483  1.00  0.00           H  
ATOM    820  HB2 LYS A 599      -8.208  -5.343   3.528  1.00  0.00           H  
ATOM    821  HB3 LYS A 599      -7.912  -3.932   2.520  1.00  0.00           H  
ATOM    822  HG2 LYS A 599      -8.064  -5.698   0.577  1.00  0.00           H  
ATOM    823  HG3 LYS A 599      -8.985  -6.603   1.782  1.00  0.00           H  
ATOM    824  HD2 LYS A 599      -9.619  -3.727   1.250  1.00  0.00           H  
ATOM    825  HD3 LYS A 599     -10.224  -4.984   0.167  1.00  0.00           H  
ATOM    826  HE2 LYS A 599     -10.597  -5.270   3.116  1.00  0.00           H  
ATOM    827  HE3 LYS A 599     -11.653  -4.189   2.209  1.00  0.00           H  
ATOM    828  HZ1 LYS A 599     -12.787  -5.908   1.425  1.00  0.00           H  
ATOM    829  HZ2 LYS A 599     -11.934  -6.906   2.492  1.00  0.00           H  
ATOM    830  HZ3 LYS A 599     -11.385  -6.701   0.905  1.00  0.00           H  
ATOM    831  N   ALA A 600      -5.596  -3.182   3.209  1.00  0.00           N  
ATOM    832  CA  ALA A 600      -4.871  -2.226   4.036  1.00  0.00           C  
ATOM    833  C   ALA A 600      -5.358  -0.803   3.785  1.00  0.00           C  
ATOM    834  O   ALA A 600      -6.039  -0.534   2.795  1.00  0.00           O  
ATOM    835  CB  ALA A 600      -3.376  -2.328   3.773  1.00  0.00           C  
ATOM    836  H   ALA A 600      -6.151  -2.852   2.471  1.00  0.00           H  
ATOM    837  HA  ALA A 600      -5.048  -2.479   5.071  1.00  0.00           H  
ATOM    838  HB1 ALA A 600      -3.074  -3.364   3.816  1.00  0.00           H  
ATOM    839  HB2 ALA A 600      -3.154  -1.929   2.795  1.00  0.00           H  
ATOM    840  HB3 ALA A 600      -2.840  -1.765   4.522  1.00  0.00           H  
ATOM    841  N   VAL A 601      -5.004   0.107   4.687  1.00  0.00           N  
ATOM    842  CA  VAL A 601      -5.405   1.503   4.564  1.00  0.00           C  
ATOM    843  C   VAL A 601      -4.255   2.439   4.917  1.00  0.00           C  
ATOM    844  O   VAL A 601      -3.793   2.469   6.058  1.00  0.00           O  
ATOM    845  CB  VAL A 601      -6.610   1.824   5.469  1.00  0.00           C  
ATOM    846  CG1 VAL A 601      -6.978   3.296   5.366  1.00  0.00           C  
ATOM    847  CG2 VAL A 601      -7.796   0.942   5.108  1.00  0.00           C  
ATOM    848  H   VAL A 601      -4.460  -0.168   5.455  1.00  0.00           H  
ATOM    849  HA  VAL A 601      -5.696   1.677   3.538  1.00  0.00           H  
ATOM    850  HB  VAL A 601      -6.331   1.616   6.491  1.00  0.00           H  
ATOM    851 HG11 VAL A 601      -7.266   3.663   6.340  1.00  0.00           H  
ATOM    852 HG12 VAL A 601      -6.128   3.856   5.005  1.00  0.00           H  
ATOM    853 HG13 VAL A 601      -7.804   3.413   4.680  1.00  0.00           H  
ATOM    854 HG21 VAL A 601      -8.710   1.503   5.233  1.00  0.00           H  
ATOM    855 HG22 VAL A 601      -7.708   0.621   4.081  1.00  0.00           H  
ATOM    856 HG23 VAL A 601      -7.812   0.078   5.755  1.00  0.00           H  
ATOM    857  N   VAL A 602      -3.795   3.202   3.930  1.00  0.00           N  
ATOM    858  CA  VAL A 602      -2.699   4.141   4.137  1.00  0.00           C  
ATOM    859  C   VAL A 602      -3.223   5.547   4.406  1.00  0.00           C  
ATOM    860  O   VAL A 602      -3.862   6.156   3.549  1.00  0.00           O  
ATOM    861  CB  VAL A 602      -1.757   4.180   2.918  1.00  0.00           C  
ATOM    862  CG1 VAL A 602      -0.596   5.130   3.172  1.00  0.00           C  
ATOM    863  CG2 VAL A 602      -1.253   2.783   2.590  1.00  0.00           C  
ATOM    864  H   VAL A 602      -4.204   3.133   3.042  1.00  0.00           H  
ATOM    865  HA  VAL A 602      -2.131   3.808   4.993  1.00  0.00           H  
ATOM    866  HB  VAL A 602      -2.315   4.548   2.069  1.00  0.00           H  
ATOM    867 HG11 VAL A 602       0.311   4.703   2.769  1.00  0.00           H  
ATOM    868 HG12 VAL A 602      -0.794   6.077   2.692  1.00  0.00           H  
ATOM    869 HG13 VAL A 602      -0.481   5.281   4.235  1.00  0.00           H  
ATOM    870 HG21 VAL A 602      -1.910   2.050   3.033  1.00  0.00           H  
ATOM    871 HG22 VAL A 602      -1.234   2.649   1.518  1.00  0.00           H  
ATOM    872 HG23 VAL A 602      -0.255   2.658   2.985  1.00  0.00           H  
ATOM    873  N   GLN A 603      -2.947   6.056   5.602  1.00  0.00           N  
ATOM    874  CA  GLN A 603      -3.391   7.391   5.984  1.00  0.00           C  
ATOM    875  C   GLN A 603      -2.372   8.445   5.564  1.00  0.00           C  
ATOM    876  O   GLN A 603      -1.176   8.301   5.816  1.00  0.00           O  
ATOM    877  CB  GLN A 603      -3.621   7.462   7.495  1.00  0.00           C  
ATOM    878  CG  GLN A 603      -4.641   8.512   7.906  1.00  0.00           C  
ATOM    879  CD  GLN A 603      -6.058   7.972   7.929  1.00  0.00           C  
ATOM    880  OE1 GLN A 603      -6.560   7.472   6.922  1.00  0.00           O  
ATOM    881  NE2 GLN A 603      -6.710   8.071   9.081  1.00  0.00           N  
ATOM    882  H   GLN A 603      -2.433   5.522   6.242  1.00  0.00           H  
ATOM    883  HA  GLN A 603      -4.324   7.588   5.478  1.00  0.00           H  
ATOM    884  HB2 GLN A 603      -3.968   6.500   7.840  1.00  0.00           H  
ATOM    885  HB3 GLN A 603      -2.684   7.693   7.980  1.00  0.00           H  
ATOM    886  HG2 GLN A 603      -4.393   8.869   8.895  1.00  0.00           H  
ATOM    887  HG3 GLN A 603      -4.595   9.333   7.206  1.00  0.00           H  
ATOM    888 HE21 GLN A 603      -6.247   8.482   9.841  1.00  0.00           H  
ATOM    889 HE22 GLN A 603      -7.628   7.731   9.124  1.00  0.00           H  
ATOM    890  N   MET A 604      -2.854   9.504   4.921  1.00  0.00           N  
ATOM    891  CA  MET A 604      -1.984  10.582   4.466  1.00  0.00           C  
ATOM    892  C   MET A 604      -2.250  11.863   5.250  1.00  0.00           C  
ATOM    893  O   MET A 604      -3.380  12.125   5.662  1.00  0.00           O  
ATOM    894  CB  MET A 604      -2.189  10.835   2.970  1.00  0.00           C  
ATOM    895  CG  MET A 604      -1.289   9.990   2.083  1.00  0.00           C  
ATOM    896  SD  MET A 604      -0.878  10.809   0.530  1.00  0.00           S  
ATOM    897  CE  MET A 604       0.912  10.769   0.589  1.00  0.00           C  
ATOM    898  H   MET A 604      -3.817   9.562   4.748  1.00  0.00           H  
ATOM    899  HA  MET A 604      -0.962  10.277   4.633  1.00  0.00           H  
ATOM    900  HB2 MET A 604      -3.215  10.616   2.717  1.00  0.00           H  
ATOM    901  HB3 MET A 604      -1.989  11.875   2.762  1.00  0.00           H  
ATOM    902  HG2 MET A 604      -0.373   9.781   2.616  1.00  0.00           H  
ATOM    903  HG3 MET A 604      -1.794   9.061   1.862  1.00  0.00           H  
ATOM    904  HE1 MET A 604       1.312  11.241  -0.296  1.00  0.00           H  
ATOM    905  HE2 MET A 604       1.255  11.298   1.466  1.00  0.00           H  
ATOM    906  HE3 MET A 604       1.247   9.743   0.633  1.00  0.00           H  
ATOM    907  N   GLU A 605      -1.203  12.656   5.453  1.00  0.00           N  
ATOM    908  CA  GLU A 605      -1.325  13.908   6.190  1.00  0.00           C  
ATOM    909  C   GLU A 605      -2.269  14.870   5.475  1.00  0.00           C  
ATOM    910  O   GLU A 605      -3.210  15.392   6.072  1.00  0.00           O  
ATOM    911  CB  GLU A 605       0.049  14.559   6.364  1.00  0.00           C  
ATOM    912  CG  GLU A 605       0.786  14.102   7.612  1.00  0.00           C  
ATOM    913  CD  GLU A 605       0.467  14.956   8.824  1.00  0.00           C  
ATOM    914  OE1 GLU A 605       0.012  16.104   8.638  1.00  0.00           O  
ATOM    915  OE2 GLU A 605       0.674  14.476   9.958  1.00  0.00           O  
ATOM    916  H   GLU A 605      -0.328  12.392   5.100  1.00  0.00           H  
ATOM    917  HA  GLU A 605      -1.732  13.682   7.164  1.00  0.00           H  
ATOM    918  HB2 GLU A 605       0.657  14.323   5.504  1.00  0.00           H  
ATOM    919  HB3 GLU A 605      -0.079  15.630   6.420  1.00  0.00           H  
ATOM    920  HG2 GLU A 605       0.505  13.082   7.826  1.00  0.00           H  
ATOM    921  HG3 GLU A 605       1.848  14.150   7.424  1.00  0.00           H  
ATOM    922  N   ASN A 606      -2.010  15.100   4.192  1.00  0.00           N  
ATOM    923  CA  ASN A 606      -2.835  16.000   3.395  1.00  0.00           C  
ATOM    924  C   ASN A 606      -3.792  15.214   2.503  1.00  0.00           C  
ATOM    925  O   ASN A 606      -3.489  14.098   2.080  1.00  0.00           O  
ATOM    926  CB  ASN A 606      -1.953  16.910   2.537  1.00  0.00           C  
ATOM    927  CG  ASN A 606      -2.596  18.258   2.273  1.00  0.00           C  
ATOM    928  OD1 ASN A 606      -2.805  19.049   3.193  1.00  0.00           O  
ATOM    929  ND2 ASN A 606      -2.914  18.525   1.012  1.00  0.00           N  
ATOM    930  H   ASN A 606      -1.245  14.655   3.771  1.00  0.00           H  
ATOM    931  HA  ASN A 606      -3.412  16.610   4.074  1.00  0.00           H  
ATOM    932  HB2 ASN A 606      -1.014  17.074   3.046  1.00  0.00           H  
ATOM    933  HB3 ASN A 606      -1.764  16.429   1.589  1.00  0.00           H  
ATOM    934 HD21 ASN A 606      -2.718  17.847   0.331  1.00  0.00           H  
ATOM    935 HD22 ASN A 606      -3.330  19.389   0.813  1.00  0.00           H  
ATOM    936  N   LEU A 607      -4.948  15.805   2.221  1.00  0.00           N  
ATOM    937  CA  LEU A 607      -5.951  15.161   1.380  1.00  0.00           C  
ATOM    938  C   LEU A 607      -5.483  15.095  -0.071  1.00  0.00           C  
ATOM    939  O   LEU A 607      -5.398  14.016  -0.657  1.00  0.00           O  
ATOM    940  CB  LEU A 607      -7.279  15.916   1.466  1.00  0.00           C  
ATOM    941  CG  LEU A 607      -8.500  15.193   0.896  1.00  0.00           C  
ATOM    942  CD1 LEU A 607      -8.195  14.637  -0.486  1.00  0.00           C  
ATOM    943  CD2 LEU A 607      -8.946  14.080   1.834  1.00  0.00           C  
ATOM    944  H   LEU A 607      -5.133  16.694   2.587  1.00  0.00           H  
ATOM    945  HA  LEU A 607      -6.094  14.155   1.745  1.00  0.00           H  
ATOM    946  HB2 LEU A 607      -7.473  16.124   2.506  1.00  0.00           H  
ATOM    947  HB3 LEU A 607      -7.164  16.847   0.929  1.00  0.00           H  
ATOM    948  HG  LEU A 607      -9.315  15.897   0.800  1.00  0.00           H  
ATOM    949 HD11 LEU A 607      -7.621  15.359  -1.046  1.00  0.00           H  
ATOM    950 HD12 LEU A 607      -9.120  14.432  -1.004  1.00  0.00           H  
ATOM    951 HD13 LEU A 607      -7.628  13.722  -0.389  1.00  0.00           H  
ATOM    952 HD21 LEU A 607      -9.031  13.156   1.281  1.00  0.00           H  
ATOM    953 HD22 LEU A 607      -9.905  14.333   2.262  1.00  0.00           H  
ATOM    954 HD23 LEU A 607      -8.219  13.962   2.624  1.00  0.00           H  
ATOM    955  N   GLN A 608      -5.179  16.256  -0.642  1.00  0.00           N  
ATOM    956  CA  GLN A 608      -4.719  16.330  -2.024  1.00  0.00           C  
ATOM    957  C   GLN A 608      -3.583  15.342  -2.272  1.00  0.00           C  
ATOM    958  O   GLN A 608      -3.655  14.515  -3.181  1.00  0.00           O  
ATOM    959  CB  GLN A 608      -4.257  17.750  -2.355  1.00  0.00           C  
ATOM    960  CG  GLN A 608      -5.398  18.743  -2.498  1.00  0.00           C  
ATOM    961  CD  GLN A 608      -6.265  18.466  -3.710  1.00  0.00           C  
ATOM    962  OE1 GLN A 608      -5.782  17.984  -4.736  1.00  0.00           O  
ATOM    963  NE2 GLN A 608      -7.553  18.769  -3.600  1.00  0.00           N  
ATOM    964  H   GLN A 608      -5.268  17.082  -0.123  1.00  0.00           H  
ATOM    965  HA  GLN A 608      -5.549  16.073  -2.664  1.00  0.00           H  
ATOM    966  HB2 GLN A 608      -3.603  18.096  -1.568  1.00  0.00           H  
ATOM    967  HB3 GLN A 608      -3.708  17.729  -3.285  1.00  0.00           H  
ATOM    968  HG2 GLN A 608      -6.017  18.691  -1.614  1.00  0.00           H  
ATOM    969  HG3 GLN A 608      -4.985  19.737  -2.588  1.00  0.00           H  
ATOM    970 HE21 GLN A 608      -7.867  19.150  -2.753  1.00  0.00           H  
ATOM    971 HE22 GLN A 608      -8.136  18.601  -4.369  1.00  0.00           H  
ATOM    972  N   ASP A 609      -2.537  15.435  -1.459  1.00  0.00           N  
ATOM    973  CA  ASP A 609      -1.386  14.549  -1.590  1.00  0.00           C  
ATOM    974  C   ASP A 609      -1.831  13.117  -1.870  1.00  0.00           C  
ATOM    975  O   ASP A 609      -1.169  12.383  -2.604  1.00  0.00           O  
ATOM    976  CB  ASP A 609      -0.535  14.593  -0.320  1.00  0.00           C  
ATOM    977  CG  ASP A 609       0.174  15.921  -0.143  1.00  0.00           C  
ATOM    978  OD1 ASP A 609      -0.337  16.939  -0.655  1.00  0.00           O  
ATOM    979  OD2 ASP A 609       1.238  15.943   0.510  1.00  0.00           O  
ATOM    980  H   ASP A 609      -2.538  16.116  -0.754  1.00  0.00           H  
ATOM    981  HA  ASP A 609      -0.792  14.897  -2.422  1.00  0.00           H  
ATOM    982  HB2 ASP A 609      -1.171  14.428   0.538  1.00  0.00           H  
ATOM    983  HB3 ASP A 609       0.210  13.811  -0.366  1.00  0.00           H  
ATOM    984  N   ALA A 610      -2.956  12.727  -1.280  1.00  0.00           N  
ATOM    985  CA  ALA A 610      -3.490  11.384  -1.467  1.00  0.00           C  
ATOM    986  C   ALA A 610      -4.091  11.221  -2.859  1.00  0.00           C  
ATOM    987  O   ALA A 610      -3.762  10.279  -3.581  1.00  0.00           O  
ATOM    988  CB  ALA A 610      -4.531  11.077  -0.401  1.00  0.00           C  
ATOM    989  H   ALA A 610      -3.439  13.358  -0.707  1.00  0.00           H  
ATOM    990  HA  ALA A 610      -2.676  10.682  -1.353  1.00  0.00           H  
ATOM    991  HB1 ALA A 610      -4.171  10.279   0.234  1.00  0.00           H  
ATOM    992  HB2 ALA A 610      -4.707  11.960   0.195  1.00  0.00           H  
ATOM    993  HB3 ALA A 610      -5.452  10.772  -0.875  1.00  0.00           H  
ATOM    994  N   ILE A 611      -4.974  12.142  -3.228  1.00  0.00           N  
ATOM    995  CA  ILE A 611      -5.621  12.100  -4.534  1.00  0.00           C  
ATOM    996  C   ILE A 611      -4.667  11.577  -5.603  1.00  0.00           C  
ATOM    997  O   ILE A 611      -4.917  10.543  -6.221  1.00  0.00           O  
ATOM    998  CB  ILE A 611      -6.132  13.490  -4.954  1.00  0.00           C  
ATOM    999  CG1 ILE A 611      -7.159  14.007  -3.944  1.00  0.00           C  
ATOM   1000  CG2 ILE A 611      -6.737  13.433  -6.349  1.00  0.00           C  
ATOM   1001  CD1 ILE A 611      -7.514  15.465  -4.135  1.00  0.00           C  
ATOM   1002  H   ILE A 611      -5.195  12.868  -2.609  1.00  0.00           H  
ATOM   1003  HA  ILE A 611      -6.468  11.433  -4.465  1.00  0.00           H  
ATOM   1004  HB  ILE A 611      -5.291  14.166  -4.980  1.00  0.00           H  
ATOM   1005 HG12 ILE A 611      -8.066  13.430  -4.035  1.00  0.00           H  
ATOM   1006 HG13 ILE A 611      -6.761  13.890  -2.946  1.00  0.00           H  
ATOM   1007 HG21 ILE A 611      -7.741  13.039  -6.291  1.00  0.00           H  
ATOM   1008 HG22 ILE A 611      -6.766  14.427  -6.770  1.00  0.00           H  
ATOM   1009 HG23 ILE A 611      -6.135  12.794  -6.977  1.00  0.00           H  
ATOM   1010 HD11 ILE A 611      -6.750  15.948  -4.725  1.00  0.00           H  
ATOM   1011 HD12 ILE A 611      -8.464  15.541  -4.643  1.00  0.00           H  
ATOM   1012 HD13 ILE A 611      -7.583  15.948  -3.171  1.00  0.00           H  
ATOM   1013  N   GLY A 612      -3.571  12.299  -5.815  1.00  0.00           N  
ATOM   1014  CA  GLY A 612      -2.595  11.892  -6.809  1.00  0.00           C  
ATOM   1015  C   GLY A 612      -1.931  10.574  -6.462  1.00  0.00           C  
ATOM   1016  O   GLY A 612      -1.830   9.682  -7.305  1.00  0.00           O  
ATOM   1017  H   GLY A 612      -3.424  13.115  -5.292  1.00  0.00           H  
ATOM   1018  HA2 GLY A 612      -3.089  11.794  -7.764  1.00  0.00           H  
ATOM   1019  HA3 GLY A 612      -1.835  12.655  -6.884  1.00  0.00           H  
ATOM   1020  N   ALA A 613      -1.476  10.451  -5.220  1.00  0.00           N  
ATOM   1021  CA  ALA A 613      -0.818   9.232  -4.765  1.00  0.00           C  
ATOM   1022  C   ALA A 613      -1.628   7.997  -5.144  1.00  0.00           C  
ATOM   1023  O   ALA A 613      -1.069   6.927  -5.389  1.00  0.00           O  
ATOM   1024  CB  ALA A 613      -0.600   9.281  -3.260  1.00  0.00           C  
ATOM   1025  H   ALA A 613      -1.586  11.196  -4.594  1.00  0.00           H  
ATOM   1026  HA  ALA A 613       0.150   9.176  -5.242  1.00  0.00           H  
ATOM   1027  HB1 ALA A 613      -1.030  10.189  -2.864  1.00  0.00           H  
ATOM   1028  HB2 ALA A 613      -1.075   8.427  -2.800  1.00  0.00           H  
ATOM   1029  HB3 ALA A 613       0.459   9.261  -3.049  1.00  0.00           H  
ATOM   1030  N   VAL A 614      -2.947   8.151  -5.190  1.00  0.00           N  
ATOM   1031  CA  VAL A 614      -3.834   7.047  -5.540  1.00  0.00           C  
ATOM   1032  C   VAL A 614      -3.770   6.743  -7.032  1.00  0.00           C  
ATOM   1033  O   VAL A 614      -3.398   5.642  -7.436  1.00  0.00           O  
ATOM   1034  CB  VAL A 614      -5.293   7.355  -5.152  1.00  0.00           C  
ATOM   1035  CG1 VAL A 614      -6.222   6.265  -5.663  1.00  0.00           C  
ATOM   1036  CG2 VAL A 614      -5.420   7.514  -3.645  1.00  0.00           C  
ATOM   1037  H   VAL A 614      -3.333   9.027  -4.984  1.00  0.00           H  
ATOM   1038  HA  VAL A 614      -3.514   6.174  -4.990  1.00  0.00           H  
ATOM   1039  HB  VAL A 614      -5.578   8.287  -5.617  1.00  0.00           H  
ATOM   1040 HG11 VAL A 614      -6.764   6.628  -6.524  1.00  0.00           H  
ATOM   1041 HG12 VAL A 614      -5.642   5.397  -5.940  1.00  0.00           H  
ATOM   1042 HG13 VAL A 614      -6.923   5.996  -4.885  1.00  0.00           H  
ATOM   1043 HG21 VAL A 614      -6.371   7.116  -3.321  1.00  0.00           H  
ATOM   1044 HG22 VAL A 614      -4.620   6.976  -3.156  1.00  0.00           H  
ATOM   1045 HG23 VAL A 614      -5.361   8.560  -3.386  1.00  0.00           H  
ATOM   1046  N   ASN A 615      -4.135   7.727  -7.848  1.00  0.00           N  
ATOM   1047  CA  ASN A 615      -4.119   7.565  -9.297  1.00  0.00           C  
ATOM   1048  C   ASN A 615      -2.708   7.267  -9.795  1.00  0.00           C  
ATOM   1049  O   ASN A 615      -2.521   6.799 -10.919  1.00  0.00           O  
ATOM   1050  CB  ASN A 615      -4.657   8.825  -9.978  1.00  0.00           C  
ATOM   1051  CG  ASN A 615      -6.169   8.912  -9.921  1.00  0.00           C  
ATOM   1052  OD1 ASN A 615      -6.855   8.670 -10.914  1.00  0.00           O  
ATOM   1053  ND2 ASN A 615      -6.698   9.260  -8.753  1.00  0.00           N  
ATOM   1054  H   ASN A 615      -4.422   8.583  -7.466  1.00  0.00           H  
ATOM   1055  HA  ASN A 615      -4.759   6.732  -9.544  1.00  0.00           H  
ATOM   1056  HB2 ASN A 615      -4.246   9.695  -9.487  1.00  0.00           H  
ATOM   1057  HB3 ASN A 615      -4.353   8.825 -11.014  1.00  0.00           H  
ATOM   1058 HD21 ASN A 615      -6.091   9.439  -8.004  1.00  0.00           H  
ATOM   1059 HD22 ASN A 615      -7.673   9.324  -8.688  1.00  0.00           H  
ATOM   1060  N   SER A 616      -1.718   7.539  -8.951  1.00  0.00           N  
ATOM   1061  CA  SER A 616      -0.324   7.303  -9.307  1.00  0.00           C  
ATOM   1062  C   SER A 616       0.112   5.901  -8.894  1.00  0.00           C  
ATOM   1063  O   SER A 616       0.541   5.101  -9.728  1.00  0.00           O  
ATOM   1064  CB  SER A 616       0.578   8.346  -8.642  1.00  0.00           C  
ATOM   1065  OG  SER A 616       0.240   9.656  -9.065  1.00  0.00           O  
ATOM   1066  H   SER A 616      -1.931   7.911  -8.070  1.00  0.00           H  
ATOM   1067  HA  SER A 616      -0.235   7.395 -10.379  1.00  0.00           H  
ATOM   1068  HB2 SER A 616       0.464   8.286  -7.570  1.00  0.00           H  
ATOM   1069  HB3 SER A 616       1.607   8.149  -8.906  1.00  0.00           H  
ATOM   1070  HG  SER A 616      -0.691   9.688  -9.296  1.00  0.00           H  
ATOM   1071  N   LEU A 617       0.000   5.609  -7.603  1.00  0.00           N  
ATOM   1072  CA  LEU A 617       0.381   4.302  -7.078  1.00  0.00           C  
ATOM   1073  C   LEU A 617      -0.583   3.221  -7.554  1.00  0.00           C  
ATOM   1074  O   LEU A 617      -0.347   2.030  -7.350  1.00  0.00           O  
ATOM   1075  CB  LEU A 617       0.414   4.335  -5.549  1.00  0.00           C  
ATOM   1076  CG  LEU A 617       1.496   5.214  -4.920  1.00  0.00           C  
ATOM   1077  CD1 LEU A 617       1.398   5.177  -3.403  1.00  0.00           C  
ATOM   1078  CD2 LEU A 617       2.877   4.770  -5.378  1.00  0.00           C  
ATOM   1079  H   LEU A 617      -0.349   6.287  -6.988  1.00  0.00           H  
ATOM   1080  HA  LEU A 617       1.370   4.074  -7.447  1.00  0.00           H  
ATOM   1081  HB2 LEU A 617      -0.544   4.694  -5.206  1.00  0.00           H  
ATOM   1082  HB3 LEU A 617       0.565   3.323  -5.201  1.00  0.00           H  
ATOM   1083  HG  LEU A 617       1.350   6.237  -5.238  1.00  0.00           H  
ATOM   1084 HD11 LEU A 617       0.606   4.505  -3.110  1.00  0.00           H  
ATOM   1085 HD12 LEU A 617       1.185   6.169  -3.032  1.00  0.00           H  
ATOM   1086 HD13 LEU A 617       2.335   4.832  -2.990  1.00  0.00           H  
ATOM   1087 HD21 LEU A 617       3.629   5.375  -4.893  1.00  0.00           H  
ATOM   1088 HD22 LEU A 617       2.957   4.888  -6.449  1.00  0.00           H  
ATOM   1089 HD23 LEU A 617       3.027   3.733  -5.118  1.00  0.00           H  
ATOM   1090  N   HIS A 618      -1.670   3.644  -8.192  1.00  0.00           N  
ATOM   1091  CA  HIS A 618      -2.670   2.711  -8.700  1.00  0.00           C  
ATOM   1092  C   HIS A 618      -2.008   1.566  -9.460  1.00  0.00           C  
ATOM   1093  O   HIS A 618      -1.234   1.792 -10.391  1.00  0.00           O  
ATOM   1094  CB  HIS A 618      -3.661   3.438  -9.610  1.00  0.00           C  
ATOM   1095  CG  HIS A 618      -4.974   2.732  -9.750  1.00  0.00           C  
ATOM   1096  ND1 HIS A 618      -5.422   1.789  -8.849  1.00  0.00           N  
ATOM   1097  CD2 HIS A 618      -5.939   2.836 -10.694  1.00  0.00           C  
ATOM   1098  CE1 HIS A 618      -6.605   1.344  -9.233  1.00  0.00           C  
ATOM   1099  NE2 HIS A 618      -6.941   1.963 -10.350  1.00  0.00           N  
ATOM   1100  H   HIS A 618      -1.803   4.605  -8.323  1.00  0.00           H  
ATOM   1101  HA  HIS A 618      -3.203   2.303  -7.854  1.00  0.00           H  
ATOM   1102  HB2 HIS A 618      -3.855   4.421  -9.207  1.00  0.00           H  
ATOM   1103  HB3 HIS A 618      -3.229   3.536 -10.595  1.00  0.00           H  
ATOM   1104  HD1 HIS A 618      -4.944   1.491  -8.048  1.00  0.00           H  
ATOM   1105  HD2 HIS A 618      -5.923   3.485 -11.558  1.00  0.00           H  
ATOM   1106  HE1 HIS A 618      -7.197   0.600  -8.721  1.00  0.00           H  
ATOM   1107  HE2 HIS A 618      -7.731   1.759 -10.893  1.00  0.00           H  
ATOM   1108  N   ARG A 619      -2.316   0.338  -9.057  1.00  0.00           N  
ATOM   1109  CA  ARG A 619      -1.749  -0.842  -9.700  1.00  0.00           C  
ATOM   1110  C   ARG A 619      -0.227  -0.842  -9.590  1.00  0.00           C  
ATOM   1111  O   ARG A 619       0.469  -1.341 -10.475  1.00  0.00           O  
ATOM   1112  CB  ARG A 619      -2.165  -0.897 -11.171  1.00  0.00           C  
ATOM   1113  CG  ARG A 619      -3.628  -1.253 -11.376  1.00  0.00           C  
ATOM   1114  CD  ARG A 619      -3.825  -2.756 -11.497  1.00  0.00           C  
ATOM   1115  NE  ARG A 619      -5.170  -3.098 -11.952  1.00  0.00           N  
ATOM   1116  CZ  ARG A 619      -5.616  -2.846 -13.178  1.00  0.00           C  
ATOM   1117  NH1 ARG A 619      -4.829  -2.255 -14.066  1.00  0.00           N  
ATOM   1118  NH2 ARG A 619      -6.853  -3.187 -13.518  1.00  0.00           N  
ATOM   1119  H   ARG A 619      -2.938   0.222  -8.309  1.00  0.00           H  
ATOM   1120  HA  ARG A 619      -2.134  -1.713  -9.192  1.00  0.00           H  
ATOM   1121  HB2 ARG A 619      -1.986   0.068 -11.620  1.00  0.00           H  
ATOM   1122  HB3 ARG A 619      -1.563  -1.638 -11.675  1.00  0.00           H  
ATOM   1123  HG2 ARG A 619      -4.199  -0.893 -10.533  1.00  0.00           H  
ATOM   1124  HG3 ARG A 619      -3.981  -0.779 -12.280  1.00  0.00           H  
ATOM   1125  HD2 ARG A 619      -3.106  -3.144 -12.203  1.00  0.00           H  
ATOM   1126  HD3 ARG A 619      -3.657  -3.206 -10.529  1.00  0.00           H  
ATOM   1127  HE  ARG A 619      -5.768  -3.536 -11.312  1.00  0.00           H  
ATOM   1128 HH11 ARG A 619      -3.896  -1.998 -13.813  1.00  0.00           H  
ATOM   1129 HH12 ARG A 619      -5.167  -2.068 -14.988  1.00  0.00           H  
ATOM   1130 HH21 ARG A 619      -7.449  -3.634 -12.851  1.00  0.00           H  
ATOM   1131 HH22 ARG A 619      -7.188  -2.998 -14.440  1.00  0.00           H  
ATOM   1132  N   TYR A 620       0.283  -0.279  -8.501  1.00  0.00           N  
ATOM   1133  CA  TYR A 620       1.722  -0.211  -8.277  1.00  0.00           C  
ATOM   1134  C   TYR A 620       2.332  -1.608  -8.224  1.00  0.00           C  
ATOM   1135  O   TYR A 620       2.086  -2.371  -7.290  1.00  0.00           O  
ATOM   1136  CB  TYR A 620       2.023   0.538  -6.978  1.00  0.00           C  
ATOM   1137  CG  TYR A 620       3.465   0.431  -6.537  1.00  0.00           C  
ATOM   1138  CD1 TYR A 620       4.466   0.103  -7.443  1.00  0.00           C  
ATOM   1139  CD2 TYR A 620       3.827   0.658  -5.215  1.00  0.00           C  
ATOM   1140  CE1 TYR A 620       5.785   0.003  -7.045  1.00  0.00           C  
ATOM   1141  CE2 TYR A 620       5.144   0.562  -4.808  1.00  0.00           C  
ATOM   1142  CZ  TYR A 620       6.119   0.234  -5.727  1.00  0.00           C  
ATOM   1143  OH  TYR A 620       7.432   0.136  -5.325  1.00  0.00           O  
ATOM   1144  H   TYR A 620      -0.323   0.102  -7.831  1.00  0.00           H  
ATOM   1145  HA  TYR A 620       2.161   0.330  -9.103  1.00  0.00           H  
ATOM   1146  HB2 TYR A 620       1.794   1.584  -7.112  1.00  0.00           H  
ATOM   1147  HB3 TYR A 620       1.404   0.138  -6.188  1.00  0.00           H  
ATOM   1148  HD1 TYR A 620       4.202  -0.077  -8.475  1.00  0.00           H  
ATOM   1149  HD2 TYR A 620       3.060   0.914  -4.498  1.00  0.00           H  
ATOM   1150  HE1 TYR A 620       6.550  -0.253  -7.764  1.00  0.00           H  
ATOM   1151  HE2 TYR A 620       5.405   0.742  -3.776  1.00  0.00           H  
ATOM   1152  HH  TYR A 620       7.878   0.971  -5.485  1.00  0.00           H  
ATOM   1153  N   LYS A 621       3.129  -1.937  -9.235  1.00  0.00           N  
ATOM   1154  CA  LYS A 621       3.777  -3.241  -9.305  1.00  0.00           C  
ATOM   1155  C   LYS A 621       4.539  -3.541  -8.018  1.00  0.00           C  
ATOM   1156  O   LYS A 621       5.728  -3.241  -7.905  1.00  0.00           O  
ATOM   1157  CB  LYS A 621       4.733  -3.295 -10.500  1.00  0.00           C  
ATOM   1158  CG  LYS A 621       5.573  -4.560 -10.550  1.00  0.00           C  
ATOM   1159  CD  LYS A 621       4.710  -5.794 -10.756  1.00  0.00           C  
ATOM   1160  CE  LYS A 621       5.508  -7.072 -10.545  1.00  0.00           C  
ATOM   1161  NZ  LYS A 621       6.302  -7.436 -11.751  1.00  0.00           N  
ATOM   1162  H   LYS A 621       3.287  -1.286  -9.951  1.00  0.00           H  
ATOM   1163  HA  LYS A 621       3.008  -3.987  -9.436  1.00  0.00           H  
ATOM   1164  HB2 LYS A 621       4.155  -3.235 -11.410  1.00  0.00           H  
ATOM   1165  HB3 LYS A 621       5.400  -2.447 -10.450  1.00  0.00           H  
ATOM   1166  HG2 LYS A 621       6.273  -4.483 -11.369  1.00  0.00           H  
ATOM   1167  HG3 LYS A 621       6.113  -4.660  -9.620  1.00  0.00           H  
ATOM   1168  HD2 LYS A 621       3.893  -5.773 -10.051  1.00  0.00           H  
ATOM   1169  HD3 LYS A 621       4.320  -5.786 -11.763  1.00  0.00           H  
ATOM   1170  HE2 LYS A 621       6.179  -6.929  -9.712  1.00  0.00           H  
ATOM   1171  HE3 LYS A 621       4.822  -7.875 -10.320  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 621       6.239  -6.679 -12.461  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 621       5.938  -8.317 -12.166  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 621       7.300  -7.573 -11.494  1.00  0.00           H  
ATOM   1175  N   ILE A 622       3.847  -4.135  -7.051  1.00  0.00           N  
ATOM   1176  CA  ILE A 622       4.460  -4.477  -5.774  1.00  0.00           C  
ATOM   1177  C   ILE A 622       4.530  -5.989  -5.585  1.00  0.00           C  
ATOM   1178  O   ILE A 622       3.752  -6.735  -6.177  1.00  0.00           O  
ATOM   1179  CB  ILE A 622       3.686  -3.858  -4.595  1.00  0.00           C  
ATOM   1180  CG1 ILE A 622       3.961  -2.356  -4.509  1.00  0.00           C  
ATOM   1181  CG2 ILE A 622       4.066  -4.547  -3.292  1.00  0.00           C  
ATOM   1182  CD1 ILE A 622       3.653  -1.762  -3.151  1.00  0.00           C  
ATOM   1183  H   ILE A 622       2.903  -4.349  -7.201  1.00  0.00           H  
ATOM   1184  HA  ILE A 622       5.464  -4.078  -5.769  1.00  0.00           H  
ATOM   1185  HB  ILE A 622       2.632  -4.016  -4.763  1.00  0.00           H  
ATOM   1186 HG12 ILE A 622       5.002  -2.173  -4.722  1.00  0.00           H  
ATOM   1187 HG13 ILE A 622       3.353  -1.844  -5.241  1.00  0.00           H  
ATOM   1188 HG21 ILE A 622       3.513  -4.105  -2.477  1.00  0.00           H  
ATOM   1189 HG22 ILE A 622       3.828  -5.598  -3.359  1.00  0.00           H  
ATOM   1190 HG23 ILE A 622       5.124  -4.427  -3.116  1.00  0.00           H  
ATOM   1191 HD11 ILE A 622       2.656  -2.048  -2.850  1.00  0.00           H  
ATOM   1192 HD12 ILE A 622       4.367  -2.127  -2.429  1.00  0.00           H  
ATOM   1193 HD13 ILE A 622       3.716  -0.685  -3.207  1.00  0.00           H  
ATOM   1194  N   GLY A 623       5.467  -6.433  -4.753  1.00  0.00           N  
ATOM   1195  CA  GLY A 623       5.620  -7.854  -4.499  1.00  0.00           C  
ATOM   1196  C   GLY A 623       5.312  -8.698  -5.720  1.00  0.00           C  
ATOM   1197  O   GLY A 623       6.026  -8.636  -6.721  1.00  0.00           O  
ATOM   1198  H   GLY A 623       6.060  -5.791  -4.309  1.00  0.00           H  
ATOM   1199  HA2 GLY A 623       6.636  -8.045  -4.188  1.00  0.00           H  
ATOM   1200  HA3 GLY A 623       4.951  -8.139  -3.701  1.00  0.00           H  
ATOM   1201  N   SER A 624       4.248  -9.489  -5.637  1.00  0.00           N  
ATOM   1202  CA  SER A 624       3.850 -10.354  -6.742  1.00  0.00           C  
ATOM   1203  C   SER A 624       2.428 -10.038  -7.194  1.00  0.00           C  
ATOM   1204  O   SER A 624       1.817 -10.802  -7.942  1.00  0.00           O  
ATOM   1205  CB  SER A 624       3.952 -11.824  -6.329  1.00  0.00           C  
ATOM   1206  OG  SER A 624       5.296 -12.188  -6.068  1.00  0.00           O  
ATOM   1207  H   SER A 624       3.719  -9.494  -4.812  1.00  0.00           H  
ATOM   1208  HA  SER A 624       4.526 -10.172  -7.565  1.00  0.00           H  
ATOM   1209  HB2 SER A 624       3.368 -11.986  -5.437  1.00  0.00           H  
ATOM   1210  HB3 SER A 624       3.571 -12.445  -7.127  1.00  0.00           H  
ATOM   1211  HG  SER A 624       5.586 -11.777  -5.250  1.00  0.00           H  
ATOM   1212  N   LYS A 625       1.906  -8.906  -6.736  1.00  0.00           N  
ATOM   1213  CA  LYS A 625       0.556  -8.485  -7.092  1.00  0.00           C  
ATOM   1214  C   LYS A 625       0.461  -6.965  -7.164  1.00  0.00           C  
ATOM   1215  O   LYS A 625       1.026  -6.257  -6.330  1.00  0.00           O  
ATOM   1216  CB  LYS A 625      -0.453  -9.023  -6.075  1.00  0.00           C  
ATOM   1217  CG  LYS A 625      -0.779 -10.495  -6.261  1.00  0.00           C  
ATOM   1218  CD  LYS A 625      -2.050 -10.882  -5.523  1.00  0.00           C  
ATOM   1219  CE  LYS A 625      -2.064 -12.363  -5.177  1.00  0.00           C  
ATOM   1220  NZ  LYS A 625      -3.450 -12.900  -5.094  1.00  0.00           N  
ATOM   1221  H   LYS A 625       2.442  -8.338  -6.143  1.00  0.00           H  
ATOM   1222  HA  LYS A 625       0.327  -8.895  -8.065  1.00  0.00           H  
ATOM   1223  HB2 LYS A 625      -0.052  -8.887  -5.082  1.00  0.00           H  
ATOM   1224  HB3 LYS A 625      -1.370  -8.459  -6.163  1.00  0.00           H  
ATOM   1225  HG2 LYS A 625      -0.912 -10.694  -7.314  1.00  0.00           H  
ATOM   1226  HG3 LYS A 625       0.041 -11.087  -5.882  1.00  0.00           H  
ATOM   1227  HD2 LYS A 625      -2.114 -10.310  -4.610  1.00  0.00           H  
ATOM   1228  HD3 LYS A 625      -2.902 -10.659  -6.150  1.00  0.00           H  
ATOM   1229  HE2 LYS A 625      -1.523 -12.903  -5.940  1.00  0.00           H  
ATOM   1230  HE3 LYS A 625      -1.576 -12.501  -4.224  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 625      -3.605 -13.607  -5.842  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 625      -4.139 -12.130  -5.213  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 625      -3.605 -13.350  -4.169  1.00  0.00           H  
ATOM   1234  N   LYS A 626      -0.259  -6.468  -8.164  1.00  0.00           N  
ATOM   1235  CA  LYS A 626      -0.431  -5.031  -8.344  1.00  0.00           C  
ATOM   1236  C   LYS A 626      -1.445  -4.476  -7.348  1.00  0.00           C  
ATOM   1237  O   LYS A 626      -2.627  -4.819  -7.396  1.00  0.00           O  
ATOM   1238  CB  LYS A 626      -0.884  -4.726  -9.773  1.00  0.00           C  
ATOM   1239  CG  LYS A 626       0.249  -4.733 -10.785  1.00  0.00           C  
ATOM   1240  CD  LYS A 626      -0.235  -5.157 -12.161  1.00  0.00           C  
ATOM   1241  CE  LYS A 626       0.897  -5.146 -13.178  1.00  0.00           C  
ATOM   1242  NZ  LYS A 626       1.326  -3.760 -13.515  1.00  0.00           N  
ATOM   1243  H   LYS A 626      -0.685  -7.083  -8.797  1.00  0.00           H  
ATOM   1244  HA  LYS A 626       0.523  -4.558  -8.169  1.00  0.00           H  
ATOM   1245  HB2 LYS A 626      -1.611  -5.466 -10.073  1.00  0.00           H  
ATOM   1246  HB3 LYS A 626      -1.348  -3.750  -9.790  1.00  0.00           H  
ATOM   1247  HG2 LYS A 626       0.665  -3.739 -10.852  1.00  0.00           H  
ATOM   1248  HG3 LYS A 626       1.012  -5.423 -10.453  1.00  0.00           H  
ATOM   1249  HD2 LYS A 626      -0.638  -6.157 -12.099  1.00  0.00           H  
ATOM   1250  HD3 LYS A 626      -1.007  -4.475 -12.488  1.00  0.00           H  
ATOM   1251  HE2 LYS A 626       1.737  -5.684 -12.767  1.00  0.00           H  
ATOM   1252  HE3 LYS A 626       0.559  -5.638 -14.078  1.00  0.00           H  
ATOM   1253  HZ1 LYS A 626       0.579  -3.277 -14.055  1.00  0.00           H  
ATOM   1254  HZ2 LYS A 626       2.192  -3.784 -14.089  1.00  0.00           H  
ATOM   1255  HZ3 LYS A 626       1.514  -3.222 -12.645  1.00  0.00           H  
ATOM   1256  N   ILE A 627      -0.976  -3.618  -6.450  1.00  0.00           N  
ATOM   1257  CA  ILE A 627      -1.843  -3.014  -5.445  1.00  0.00           C  
ATOM   1258  C   ILE A 627      -2.798  -2.007  -6.077  1.00  0.00           C  
ATOM   1259  O   ILE A 627      -2.393  -1.176  -6.891  1.00  0.00           O  
ATOM   1260  CB  ILE A 627      -1.026  -2.310  -4.346  1.00  0.00           C  
ATOM   1261  CG1 ILE A 627      -0.215  -1.158  -4.942  1.00  0.00           C  
ATOM   1262  CG2 ILE A 627      -0.111  -3.304  -3.648  1.00  0.00           C  
ATOM   1263  CD1 ILE A 627       0.665  -0.453  -3.934  1.00  0.00           C  
ATOM   1264  H   ILE A 627      -0.025  -3.384  -6.462  1.00  0.00           H  
ATOM   1265  HA  ILE A 627      -2.421  -3.803  -4.987  1.00  0.00           H  
ATOM   1266  HB  ILE A 627      -1.715  -1.915  -3.614  1.00  0.00           H  
ATOM   1267 HG12 ILE A 627       0.420  -1.540  -5.725  1.00  0.00           H  
ATOM   1268 HG13 ILE A 627      -0.894  -0.428  -5.360  1.00  0.00           H  
ATOM   1269 HG21 ILE A 627       0.916  -3.088  -3.903  1.00  0.00           H  
ATOM   1270 HG22 ILE A 627      -0.240  -3.221  -2.579  1.00  0.00           H  
ATOM   1271 HG23 ILE A 627      -0.358  -4.306  -3.965  1.00  0.00           H  
ATOM   1272 HD11 ILE A 627       1.696  -0.725  -4.103  1.00  0.00           H  
ATOM   1273 HD12 ILE A 627       0.551   0.615  -4.041  1.00  0.00           H  
ATOM   1274 HD13 ILE A 627       0.375  -0.747  -2.935  1.00  0.00           H  
ATOM   1275  N   LEU A 628      -4.069  -2.086  -5.697  1.00  0.00           N  
ATOM   1276  CA  LEU A 628      -5.083  -1.180  -6.225  1.00  0.00           C  
ATOM   1277  C   LEU A 628      -5.427  -0.096  -5.208  1.00  0.00           C  
ATOM   1278  O   LEU A 628      -6.078  -0.361  -4.198  1.00  0.00           O  
ATOM   1279  CB  LEU A 628      -6.344  -1.959  -6.603  1.00  0.00           C  
ATOM   1280  CG  LEU A 628      -6.121  -3.284  -7.333  1.00  0.00           C  
ATOM   1281  CD1 LEU A 628      -7.426  -4.057  -7.447  1.00  0.00           C  
ATOM   1282  CD2 LEU A 628      -5.521  -3.040  -8.710  1.00  0.00           C  
ATOM   1283  H   LEU A 628      -4.332  -2.769  -5.046  1.00  0.00           H  
ATOM   1284  HA  LEU A 628      -4.680  -0.711  -7.110  1.00  0.00           H  
ATOM   1285  HB2 LEU A 628      -6.887  -2.169  -5.695  1.00  0.00           H  
ATOM   1286  HB3 LEU A 628      -6.944  -1.326  -7.241  1.00  0.00           H  
ATOM   1287  HG  LEU A 628      -5.425  -3.887  -6.766  1.00  0.00           H  
ATOM   1288 HD11 LEU A 628      -8.045  -3.607  -8.208  1.00  0.00           H  
ATOM   1289 HD12 LEU A 628      -7.943  -4.031  -6.500  1.00  0.00           H  
ATOM   1290 HD13 LEU A 628      -7.214  -5.082  -7.713  1.00  0.00           H  
ATOM   1291 HD21 LEU A 628      -5.343  -1.983  -8.842  1.00  0.00           H  
ATOM   1292 HD22 LEU A 628      -6.207  -3.388  -9.468  1.00  0.00           H  
ATOM   1293 HD23 LEU A 628      -4.587  -3.576  -8.795  1.00  0.00           H  
ATOM   1294  N   VAL A 629      -4.986   1.128  -5.484  1.00  0.00           N  
ATOM   1295  CA  VAL A 629      -5.250   2.253  -4.595  1.00  0.00           C  
ATOM   1296  C   VAL A 629      -6.588   2.907  -4.919  1.00  0.00           C  
ATOM   1297  O   VAL A 629      -7.018   2.927  -6.073  1.00  0.00           O  
ATOM   1298  CB  VAL A 629      -4.137   3.314  -4.688  1.00  0.00           C  
ATOM   1299  CG1 VAL A 629      -4.149   4.209  -3.458  1.00  0.00           C  
ATOM   1300  CG2 VAL A 629      -2.780   2.649  -4.860  1.00  0.00           C  
ATOM   1301  H   VAL A 629      -4.472   1.277  -6.305  1.00  0.00           H  
ATOM   1302  HA  VAL A 629      -5.279   1.880  -3.582  1.00  0.00           H  
ATOM   1303  HB  VAL A 629      -4.325   3.930  -5.555  1.00  0.00           H  
ATOM   1304 HG11 VAL A 629      -4.840   5.025  -3.613  1.00  0.00           H  
ATOM   1305 HG12 VAL A 629      -4.456   3.634  -2.597  1.00  0.00           H  
ATOM   1306 HG13 VAL A 629      -3.157   4.605  -3.292  1.00  0.00           H  
ATOM   1307 HG21 VAL A 629      -2.021   3.251  -4.383  1.00  0.00           H  
ATOM   1308 HG22 VAL A 629      -2.799   1.668  -4.407  1.00  0.00           H  
ATOM   1309 HG23 VAL A 629      -2.556   2.554  -5.912  1.00  0.00           H  
ATOM   1310  N   SER A 630      -7.243   3.443  -3.894  1.00  0.00           N  
ATOM   1311  CA  SER A 630      -8.535   4.095  -4.069  1.00  0.00           C  
ATOM   1312  C   SER A 630      -8.840   5.020  -2.894  1.00  0.00           C  
ATOM   1313  O   SER A 630      -8.583   4.680  -1.738  1.00  0.00           O  
ATOM   1314  CB  SER A 630      -9.643   3.050  -4.210  1.00  0.00           C  
ATOM   1315  OG  SER A 630      -9.399   1.932  -3.375  1.00  0.00           O  
ATOM   1316  H   SER A 630      -6.848   3.395  -2.998  1.00  0.00           H  
ATOM   1317  HA  SER A 630      -8.490   4.684  -4.973  1.00  0.00           H  
ATOM   1318  HB2 SER A 630     -10.588   3.491  -3.933  1.00  0.00           H  
ATOM   1319  HB3 SER A 630      -9.689   2.715  -5.236  1.00  0.00           H  
ATOM   1320  HG  SER A 630      -9.116   2.235  -2.509  1.00  0.00           H  
ATOM   1321  N   LEU A 631      -9.389   6.191  -3.198  1.00  0.00           N  
ATOM   1322  CA  LEU A 631      -9.729   7.167  -2.168  1.00  0.00           C  
ATOM   1323  C   LEU A 631     -10.960   6.723  -1.384  1.00  0.00           C  
ATOM   1324  O   LEU A 631     -11.741   5.895  -1.851  1.00  0.00           O  
ATOM   1325  CB  LEU A 631      -9.980   8.537  -2.800  1.00  0.00           C  
ATOM   1326  CG  LEU A 631      -8.734   9.346  -3.164  1.00  0.00           C  
ATOM   1327  CD1 LEU A 631      -9.119  10.601  -3.932  1.00  0.00           C  
ATOM   1328  CD2 LEU A 631      -7.947   9.706  -1.912  1.00  0.00           C  
ATOM   1329  H   LEU A 631      -9.569   6.406  -4.137  1.00  0.00           H  
ATOM   1330  HA  LEU A 631      -8.892   7.239  -1.491  1.00  0.00           H  
ATOM   1331  HB2 LEU A 631     -10.551   8.386  -3.703  1.00  0.00           H  
ATOM   1332  HB3 LEU A 631     -10.562   9.121  -2.101  1.00  0.00           H  
ATOM   1333  HG  LEU A 631      -8.097   8.748  -3.800  1.00  0.00           H  
ATOM   1334 HD11 LEU A 631      -8.360  11.356  -3.792  1.00  0.00           H  
ATOM   1335 HD12 LEU A 631     -10.066  10.970  -3.568  1.00  0.00           H  
ATOM   1336 HD13 LEU A 631      -9.205  10.367  -4.984  1.00  0.00           H  
ATOM   1337 HD21 LEU A 631      -8.072  10.757  -1.698  1.00  0.00           H  
ATOM   1338 HD22 LEU A 631      -6.900   9.493  -2.072  1.00  0.00           H  
ATOM   1339 HD23 LEU A 631      -8.311   9.123  -1.079  1.00  0.00           H  
ATOM   1340  N   ALA A 632     -11.126   7.282  -0.189  1.00  0.00           N  
ATOM   1341  CA  ALA A 632     -12.264   6.947   0.659  1.00  0.00           C  
ATOM   1342  C   ALA A 632     -13.032   8.199   1.067  1.00  0.00           C  
ATOM   1343  O   ALA A 632     -12.451   9.158   1.577  1.00  0.00           O  
ATOM   1344  CB  ALA A 632     -11.798   6.186   1.891  1.00  0.00           C  
ATOM   1345  H   ALA A 632     -10.469   7.935   0.129  1.00  0.00           H  
ATOM   1346  HA  ALA A 632     -12.922   6.301   0.095  1.00  0.00           H  
ATOM   1347  HB1 ALA A 632     -10.975   6.715   2.350  1.00  0.00           H  
ATOM   1348  HB2 ALA A 632     -12.612   6.108   2.595  1.00  0.00           H  
ATOM   1349  HB3 ALA A 632     -11.474   5.197   1.603  1.00  0.00           H  
ATOM   1350  N   THR A 633     -14.341   8.186   0.838  1.00  0.00           N  
ATOM   1351  CA  THR A 633     -15.189   9.321   1.180  1.00  0.00           C  
ATOM   1352  C   THR A 633     -15.112   9.636   2.670  1.00  0.00           C  
ATOM   1353  O   THR A 633     -15.793   9.012   3.482  1.00  0.00           O  
ATOM   1354  CB  THR A 633     -16.658   9.061   0.797  1.00  0.00           C  
ATOM   1355  OG1 THR A 633     -17.087   7.803   1.329  1.00  0.00           O  
ATOM   1356  CG2 THR A 633     -16.832   9.065  -0.714  1.00  0.00           C  
ATOM   1357  H   THR A 633     -14.746   7.393   0.429  1.00  0.00           H  
ATOM   1358  HA  THR A 633     -14.839  10.178   0.622  1.00  0.00           H  
ATOM   1359  HB  THR A 633     -17.268   9.848   1.217  1.00  0.00           H  
ATOM   1360  HG1 THR A 633     -17.357   7.918   2.244  1.00  0.00           H  
ATOM   1361 HG21 THR A 633     -17.698   9.655  -0.975  1.00  0.00           H  
ATOM   1362 HG22 THR A 633     -16.967   8.052  -1.063  1.00  0.00           H  
ATOM   1363 HG23 THR A 633     -15.954   9.491  -1.176  1.00  0.00           H  
ATOM   1364  N   GLY A 634     -14.277  10.609   3.022  1.00  0.00           N  
ATOM   1365  CA  GLY A 634     -14.127  10.990   4.414  1.00  0.00           C  
ATOM   1366  C   GLY A 634     -14.795  12.314   4.729  1.00  0.00           C  
ATOM   1367  O   GLY A 634     -15.803  12.669   4.118  1.00  0.00           O  
ATOM   1368  H   GLY A 634     -13.759  11.072   2.331  1.00  0.00           H  
ATOM   1369  HA2 GLY A 634     -14.563  10.222   5.035  1.00  0.00           H  
ATOM   1370  HA3 GLY A 634     -13.074  11.068   4.643  1.00  0.00           H  
ATOM   1371  N   ALA A 635     -14.234  13.046   5.685  1.00  0.00           N  
ATOM   1372  CA  ALA A 635     -14.781  14.338   6.079  1.00  0.00           C  
ATOM   1373  C   ALA A 635     -14.874  15.282   4.885  1.00  0.00           C  
ATOM   1374  O   ALA A 635     -14.139  15.136   3.908  1.00  0.00           O  
ATOM   1375  CB  ALA A 635     -13.933  14.957   7.180  1.00  0.00           C  
ATOM   1376  H   ALA A 635     -13.431  12.709   6.136  1.00  0.00           H  
ATOM   1377  HA  ALA A 635     -15.774  14.174   6.473  1.00  0.00           H  
ATOM   1378  HB1 ALA A 635     -14.127  16.019   7.229  1.00  0.00           H  
ATOM   1379  HB2 ALA A 635     -14.182  14.501   8.126  1.00  0.00           H  
ATOM   1380  HB3 ALA A 635     -12.888  14.792   6.965  1.00  0.00           H  
TER    1381      ALA A 635
ENDMDL
MODEL       7
ATOM     66  N   ASN A 553      -7.894  18.017   7.725  1.00  0.00           N  
ATOM     67  CA  ASN A 553      -6.666  17.257   7.932  1.00  0.00           C  
ATOM     68  C   ASN A 553      -6.969  15.773   8.116  1.00  0.00           C  
ATOM     69  O   ASN A 553      -7.573  15.371   9.109  1.00  0.00           O  
ATOM     70  CB  ASN A 553      -5.912  17.790   9.151  1.00  0.00           C  
ATOM     71  CG  ASN A 553      -5.230  19.116   8.875  1.00  0.00           C  
ATOM     72  OD1 ASN A 553      -5.131  19.548   7.727  1.00  0.00           O  
ATOM     73  ND2 ASN A 553      -4.755  19.768   9.930  1.00  0.00           N  
ATOM     74  H   ASN A 553      -8.174  18.667   8.403  1.00  0.00           H  
ATOM     75  HA  ASN A 553      -6.049  17.381   7.055  1.00  0.00           H  
ATOM     76  HB2 ASN A 553      -6.608  17.929   9.966  1.00  0.00           H  
ATOM     77  HB3 ASN A 553      -5.160  17.073   9.445  1.00  0.00           H  
ATOM     78 HD21 ASN A 553      -4.869  19.363  10.815  1.00  0.00           H  
ATOM     79 HD22 ASN A 553      -4.309  20.628   9.780  1.00  0.00           H  
ATOM     80  N   GLY A 554      -6.544  14.964   7.151  1.00  0.00           N  
ATOM     81  CA  GLY A 554      -6.778  13.533   7.225  1.00  0.00           C  
ATOM     82  C   GLY A 554      -7.086  12.925   5.872  1.00  0.00           C  
ATOM     83  O   GLY A 554      -7.905  13.451   5.119  1.00  0.00           O  
ATOM     84  H   GLY A 554      -6.067  15.341   6.382  1.00  0.00           H  
ATOM     85  HA2 GLY A 554      -5.898  13.056   7.631  1.00  0.00           H  
ATOM     86  HA3 GLY A 554      -7.612  13.351   7.887  1.00  0.00           H  
ATOM     87  N   ALA A 555      -6.427  11.814   5.560  1.00  0.00           N  
ATOM     88  CA  ALA A 555      -6.635  11.133   4.288  1.00  0.00           C  
ATOM     89  C   ALA A 555      -6.559   9.620   4.456  1.00  0.00           C  
ATOM     90  O   ALA A 555      -5.626   9.100   5.068  1.00  0.00           O  
ATOM     91  CB  ALA A 555      -5.613  11.604   3.264  1.00  0.00           C  
ATOM     92  H   ALA A 555      -5.786  11.442   6.202  1.00  0.00           H  
ATOM     93  HA  ALA A 555      -7.618  11.396   3.926  1.00  0.00           H  
ATOM     94  HB1 ALA A 555      -5.848  12.615   2.961  1.00  0.00           H  
ATOM     95  HB2 ALA A 555      -4.627  11.580   3.702  1.00  0.00           H  
ATOM     96  HB3 ALA A 555      -5.641  10.954   2.402  1.00  0.00           H  
ATOM     97  N   ASP A 556      -7.546   8.918   3.911  1.00  0.00           N  
ATOM     98  CA  ASP A 556      -7.591   7.463   4.000  1.00  0.00           C  
ATOM     99  C   ASP A 556      -7.455   6.830   2.619  1.00  0.00           C  
ATOM    100  O   ASP A 556      -8.352   6.940   1.783  1.00  0.00           O  
ATOM    101  CB  ASP A 556      -8.896   7.011   4.657  1.00  0.00           C  
ATOM    102  CG  ASP A 556      -9.384   7.988   5.708  1.00  0.00           C  
ATOM    103  OD1 ASP A 556      -8.955   7.868   6.875  1.00  0.00           O  
ATOM    104  OD2 ASP A 556     -10.195   8.874   5.364  1.00  0.00           O  
ATOM    105  H   ASP A 556      -8.262   9.390   3.435  1.00  0.00           H  
ATOM    106  HA  ASP A 556      -6.761   7.143   4.612  1.00  0.00           H  
ATOM    107  HB2 ASP A 556      -9.660   6.917   3.898  1.00  0.00           H  
ATOM    108  HB3 ASP A 556      -8.742   6.051   5.127  1.00  0.00           H  
ATOM    109  N   VAL A 557      -6.328   6.166   2.386  1.00  0.00           N  
ATOM    110  CA  VAL A 557      -6.074   5.514   1.107  1.00  0.00           C  
ATOM    111  C   VAL A 557      -6.335   4.014   1.193  1.00  0.00           C  
ATOM    112  O   VAL A 557      -5.549   3.271   1.779  1.00  0.00           O  
ATOM    113  CB  VAL A 557      -4.626   5.746   0.636  1.00  0.00           C  
ATOM    114  CG1 VAL A 557      -4.444   5.255  -0.792  1.00  0.00           C  
ATOM    115  CG2 VAL A 557      -4.257   7.217   0.754  1.00  0.00           C  
ATOM    116  H   VAL A 557      -5.650   6.112   3.092  1.00  0.00           H  
ATOM    117  HA  VAL A 557      -6.742   5.944   0.375  1.00  0.00           H  
ATOM    118  HB  VAL A 557      -3.966   5.178   1.275  1.00  0.00           H  
ATOM    119 HG11 VAL A 557      -4.066   4.244  -0.780  1.00  0.00           H  
ATOM    120 HG12 VAL A 557      -5.395   5.280  -1.306  1.00  0.00           H  
ATOM    121 HG13 VAL A 557      -3.741   5.895  -1.306  1.00  0.00           H  
ATOM    122 HG21 VAL A 557      -4.306   7.679  -0.220  1.00  0.00           H  
ATOM    123 HG22 VAL A 557      -4.949   7.710   1.422  1.00  0.00           H  
ATOM    124 HG23 VAL A 557      -3.255   7.306   1.146  1.00  0.00           H  
ATOM    125  N   GLN A 558      -7.444   3.578   0.604  1.00  0.00           N  
ATOM    126  CA  GLN A 558      -7.809   2.166   0.615  1.00  0.00           C  
ATOM    127  C   GLN A 558      -6.889   1.359  -0.297  1.00  0.00           C  
ATOM    128  O   GLN A 558      -6.787   1.634  -1.492  1.00  0.00           O  
ATOM    129  CB  GLN A 558      -9.263   1.990   0.176  1.00  0.00           C  
ATOM    130  CG  GLN A 558     -10.269   2.259   1.283  1.00  0.00           C  
ATOM    131  CD  GLN A 558     -10.542   1.034   2.134  1.00  0.00           C  
ATOM    132  OE1 GLN A 558     -10.504  -0.096   1.647  1.00  0.00           O  
ATOM    133  NE2 GLN A 558     -10.820   1.252   3.414  1.00  0.00           N  
ATOM    134  H   GLN A 558      -8.030   4.219   0.153  1.00  0.00           H  
ATOM    135  HA  GLN A 558      -7.701   1.803   1.626  1.00  0.00           H  
ATOM    136  HB2 GLN A 558      -9.466   2.669  -0.638  1.00  0.00           H  
ATOM    137  HB3 GLN A 558      -9.403   0.976  -0.168  1.00  0.00           H  
ATOM    138  HG2 GLN A 558      -9.884   3.041   1.920  1.00  0.00           H  
ATOM    139  HG3 GLN A 558     -11.198   2.584   0.837  1.00  0.00           H  
ATOM    140 HE21 GLN A 558     -10.835   2.179   3.733  1.00  0.00           H  
ATOM    141 HE22 GLN A 558     -11.002   0.479   3.987  1.00  0.00           H  
ATOM    142  N   VAL A 559      -6.221   0.363   0.276  1.00  0.00           N  
ATOM    143  CA  VAL A 559      -5.311  -0.484  -0.484  1.00  0.00           C  
ATOM    144  C   VAL A 559      -5.914  -1.863  -0.724  1.00  0.00           C  
ATOM    145  O   VAL A 559      -6.394  -2.512   0.205  1.00  0.00           O  
ATOM    146  CB  VAL A 559      -3.960  -0.646   0.237  1.00  0.00           C  
ATOM    147  CG1 VAL A 559      -2.945  -1.321  -0.673  1.00  0.00           C  
ATOM    148  CG2 VAL A 559      -3.445   0.705   0.713  1.00  0.00           C  
ATOM    149  H   VAL A 559      -6.345   0.193   1.234  1.00  0.00           H  
ATOM    150  HA  VAL A 559      -5.131  -0.009  -1.438  1.00  0.00           H  
ATOM    151  HB  VAL A 559      -4.109  -1.275   1.102  1.00  0.00           H  
ATOM    152 HG11 VAL A 559      -2.695  -2.293  -0.274  1.00  0.00           H  
ATOM    153 HG12 VAL A 559      -3.367  -1.434  -1.661  1.00  0.00           H  
ATOM    154 HG13 VAL A 559      -2.052  -0.716  -0.729  1.00  0.00           H  
ATOM    155 HG21 VAL A 559      -2.372   0.739   0.602  1.00  0.00           H  
ATOM    156 HG22 VAL A 559      -3.894   1.490   0.121  1.00  0.00           H  
ATOM    157 HG23 VAL A 559      -3.705   0.844   1.752  1.00  0.00           H  
ATOM    158  N   SER A 560      -5.886  -2.305  -1.978  1.00  0.00           N  
ATOM    159  CA  SER A 560      -6.434  -3.607  -2.341  1.00  0.00           C  
ATOM    160  C   SER A 560      -5.455  -4.382  -3.218  1.00  0.00           C  
ATOM    161  O   SER A 560      -4.471  -3.830  -3.706  1.00  0.00           O  
ATOM    162  CB  SER A 560      -7.767  -3.437  -3.073  1.00  0.00           C  
ATOM    163  OG  SER A 560      -7.803  -2.215  -3.790  1.00  0.00           O  
ATOM    164  H   SER A 560      -5.490  -1.741  -2.674  1.00  0.00           H  
ATOM    165  HA  SER A 560      -6.601  -4.163  -1.431  1.00  0.00           H  
ATOM    166  HB2 SER A 560      -7.900  -4.252  -3.767  1.00  0.00           H  
ATOM    167  HB3 SER A 560      -8.572  -3.441  -2.352  1.00  0.00           H  
ATOM    168  HG  SER A 560      -8.469  -2.268  -4.479  1.00  0.00           H  
ATOM    169  N   ASN A 561      -5.735  -5.667  -3.413  1.00  0.00           N  
ATOM    170  CA  ASN A 561      -4.880  -6.520  -4.230  1.00  0.00           C  
ATOM    171  C   ASN A 561      -3.445  -6.511  -3.710  1.00  0.00           C  
ATOM    172  O   ASN A 561      -2.497  -6.346  -4.477  1.00  0.00           O  
ATOM    173  CB  ASN A 561      -4.908  -6.058  -5.689  1.00  0.00           C  
ATOM    174  CG  ASN A 561      -4.694  -7.202  -6.661  1.00  0.00           C  
ATOM    175  OD1 ASN A 561      -5.616  -7.963  -6.954  1.00  0.00           O  
ATOM    176  ND2 ASN A 561      -3.473  -7.327  -7.168  1.00  0.00           N  
ATOM    177  H   ASN A 561      -6.535  -6.051  -2.997  1.00  0.00           H  
ATOM    178  HA  ASN A 561      -5.264  -7.527  -4.173  1.00  0.00           H  
ATOM    179  HB2 ASN A 561      -5.867  -5.607  -5.899  1.00  0.00           H  
ATOM    180  HB3 ASN A 561      -4.129  -5.327  -5.844  1.00  0.00           H  
ATOM    181 HD21 ASN A 561      -2.787  -6.684  -6.889  1.00  0.00           H  
ATOM    182 HD22 ASN A 561      -3.307  -8.058  -7.800  1.00  0.00           H  
ATOM    183  N   ILE A 562      -3.295  -6.690  -2.402  1.00  0.00           N  
ATOM    184  CA  ILE A 562      -1.978  -6.704  -1.779  1.00  0.00           C  
ATOM    185  C   ILE A 562      -1.356  -8.095  -1.840  1.00  0.00           C  
ATOM    186  O   ILE A 562      -2.055  -9.103  -1.743  1.00  0.00           O  
ATOM    187  CB  ILE A 562      -2.044  -6.247  -0.310  1.00  0.00           C  
ATOM    188  CG1 ILE A 562      -2.592  -4.821  -0.220  1.00  0.00           C  
ATOM    189  CG2 ILE A 562      -0.668  -6.333   0.334  1.00  0.00           C  
ATOM    190  CD1 ILE A 562      -3.119  -4.462   1.151  1.00  0.00           C  
ATOM    191  H   ILE A 562      -4.090  -6.816  -1.842  1.00  0.00           H  
ATOM    192  HA  ILE A 562      -1.346  -6.015  -2.321  1.00  0.00           H  
ATOM    193  HB  ILE A 562      -2.706  -6.914   0.221  1.00  0.00           H  
ATOM    194 HG12 ILE A 562      -1.807  -4.124  -0.467  1.00  0.00           H  
ATOM    195 HG13 ILE A 562      -3.402  -4.710  -0.927  1.00  0.00           H  
ATOM    196 HG21 ILE A 562      -0.584  -7.261   0.881  1.00  0.00           H  
ATOM    197 HG22 ILE A 562       0.090  -6.299  -0.433  1.00  0.00           H  
ATOM    198 HG23 ILE A 562      -0.535  -5.503   1.011  1.00  0.00           H  
ATOM    199 HD11 ILE A 562      -3.904  -5.150   1.428  1.00  0.00           H  
ATOM    200 HD12 ILE A 562      -2.317  -4.520   1.872  1.00  0.00           H  
ATOM    201 HD13 ILE A 562      -3.514  -3.456   1.132  1.00  0.00           H  
ATOM    202  N   ASP A 563      -0.038  -8.141  -1.999  1.00  0.00           N  
ATOM    203  CA  ASP A 563       0.680  -9.409  -2.070  1.00  0.00           C  
ATOM    204  C   ASP A 563       0.888  -9.994  -0.677  1.00  0.00           C  
ATOM    205  O   ASP A 563       1.967  -9.873  -0.097  1.00  0.00           O  
ATOM    206  CB  ASP A 563       2.030  -9.217  -2.763  1.00  0.00           C  
ATOM    207  CG  ASP A 563       2.650  -7.868  -2.459  1.00  0.00           C  
ATOM    208  OD1 ASP A 563       2.113  -6.846  -2.936  1.00  0.00           O  
ATOM    209  OD2 ASP A 563       3.673  -7.834  -1.744  1.00  0.00           O  
ATOM    210  H   ASP A 563       0.465  -7.302  -2.071  1.00  0.00           H  
ATOM    211  HA  ASP A 563       0.082 -10.096  -2.650  1.00  0.00           H  
ATOM    212  HB2 ASP A 563       2.710  -9.988  -2.432  1.00  0.00           H  
ATOM    213  HB3 ASP A 563       1.893  -9.298  -3.832  1.00  0.00           H  
ATOM    214  N   TYR A 564      -0.152 -10.626  -0.145  1.00  0.00           N  
ATOM    215  CA  TYR A 564      -0.085 -11.226   1.182  1.00  0.00           C  
ATOM    216  C   TYR A 564       1.147 -12.117   1.315  1.00  0.00           C  
ATOM    217  O   TYR A 564       1.695 -12.280   2.405  1.00  0.00           O  
ATOM    218  CB  TYR A 564      -1.349 -12.040   1.462  1.00  0.00           C  
ATOM    219  CG  TYR A 564      -1.283 -13.459   0.943  1.00  0.00           C  
ATOM    220  CD1 TYR A 564      -1.100 -13.717  -0.410  1.00  0.00           C  
ATOM    221  CD2 TYR A 564      -1.403 -14.541   1.806  1.00  0.00           C  
ATOM    222  CE1 TYR A 564      -1.040 -15.012  -0.888  1.00  0.00           C  
ATOM    223  CE2 TYR A 564      -1.343 -15.839   1.337  1.00  0.00           C  
ATOM    224  CZ  TYR A 564      -1.162 -16.069  -0.010  1.00  0.00           C  
ATOM    225  OH  TYR A 564      -1.101 -17.360  -0.483  1.00  0.00           O  
ATOM    226  H   TYR A 564      -0.986 -10.689  -0.655  1.00  0.00           H  
ATOM    227  HA  TYR A 564      -0.016 -10.427   1.905  1.00  0.00           H  
ATOM    228  HB2 TYR A 564      -1.512 -12.085   2.528  1.00  0.00           H  
ATOM    229  HB3 TYR A 564      -2.193 -11.554   0.993  1.00  0.00           H  
ATOM    230  HD1 TYR A 564      -1.004 -12.887  -1.094  1.00  0.00           H  
ATOM    231  HD2 TYR A 564      -1.545 -14.358   2.862  1.00  0.00           H  
ATOM    232  HE1 TYR A 564      -0.898 -15.193  -1.943  1.00  0.00           H  
ATOM    233  HE2 TYR A 564      -1.439 -16.668   2.024  1.00  0.00           H  
ATOM    234  HH  TYR A 564      -0.601 -17.378  -1.302  1.00  0.00           H  
ATOM    235  N   ARG A 565       1.576 -12.692   0.196  1.00  0.00           N  
ATOM    236  CA  ARG A 565       2.742 -13.567   0.186  1.00  0.00           C  
ATOM    237  C   ARG A 565       3.895 -12.946   0.969  1.00  0.00           C  
ATOM    238  O   ARG A 565       4.623 -13.641   1.680  1.00  0.00           O  
ATOM    239  CB  ARG A 565       3.182 -13.850  -1.252  1.00  0.00           C  
ATOM    240  CG  ARG A 565       2.098 -14.490  -2.105  1.00  0.00           C  
ATOM    241  CD  ARG A 565       2.157 -16.007  -2.034  1.00  0.00           C  
ATOM    242  NE  ARG A 565       3.034 -16.570  -3.057  1.00  0.00           N  
ATOM    243  CZ  ARG A 565       3.376 -17.853  -3.108  1.00  0.00           C  
ATOM    244  NH1 ARG A 565       2.916 -18.701  -2.198  1.00  0.00           N  
ATOM    245  NH2 ARG A 565       4.178 -18.289  -4.070  1.00  0.00           N  
ATOM    246  H   ARG A 565       1.097 -12.524  -0.642  1.00  0.00           H  
ATOM    247  HA  ARG A 565       2.463 -14.498   0.657  1.00  0.00           H  
ATOM    248  HB2 ARG A 565       3.473 -12.920  -1.717  1.00  0.00           H  
ATOM    249  HB3 ARG A 565       4.032 -14.514  -1.231  1.00  0.00           H  
ATOM    250  HG2 ARG A 565       1.133 -14.161  -1.751  1.00  0.00           H  
ATOM    251  HG3 ARG A 565       2.232 -14.180  -3.131  1.00  0.00           H  
ATOM    252  HD2 ARG A 565       2.525 -16.295  -1.060  1.00  0.00           H  
ATOM    253  HD3 ARG A 565       1.160 -16.399  -2.172  1.00  0.00           H  
ATOM    254  HE  ARG A 565       3.385 -15.961  -3.739  1.00  0.00           H  
ATOM    255 HH11 ARG A 565       2.310 -18.375  -1.473  1.00  0.00           H  
ATOM    256 HH12 ARG A 565       3.174 -19.667  -2.240  1.00  0.00           H  
ATOM    257 HH21 ARG A 565       4.526 -17.653  -4.757  1.00  0.00           H  
ATOM    258 HH22 ARG A 565       4.435 -19.254  -4.107  1.00  0.00           H  
ATOM    259  N   LEU A 566       4.057 -11.635   0.833  1.00  0.00           N  
ATOM    260  CA  LEU A 566       5.122 -10.919   1.527  1.00  0.00           C  
ATOM    261  C   LEU A 566       4.804 -10.777   3.012  1.00  0.00           C  
ATOM    262  O   LEU A 566       3.678 -11.025   3.443  1.00  0.00           O  
ATOM    263  CB  LEU A 566       5.326  -9.537   0.902  1.00  0.00           C  
ATOM    264  CG  LEU A 566       5.736  -9.520  -0.570  1.00  0.00           C  
ATOM    265  CD1 LEU A 566       6.199  -8.131  -0.979  1.00  0.00           C  
ATOM    266  CD2 LEU A 566       6.828 -10.547  -0.832  1.00  0.00           C  
ATOM    267  H   LEU A 566       3.446 -11.135   0.253  1.00  0.00           H  
ATOM    268  HA  LEU A 566       6.031 -11.492   1.419  1.00  0.00           H  
ATOM    269  HB2 LEU A 566       4.398  -8.993   0.994  1.00  0.00           H  
ATOM    270  HB3 LEU A 566       6.095  -9.031   1.467  1.00  0.00           H  
ATOM    271  HG  LEU A 566       4.880  -9.779  -1.179  1.00  0.00           H  
ATOM    272 HD11 LEU A 566       5.540  -7.391  -0.552  1.00  0.00           H  
ATOM    273 HD12 LEU A 566       6.184  -8.049  -2.056  1.00  0.00           H  
ATOM    274 HD13 LEU A 566       7.205  -7.967  -0.621  1.00  0.00           H  
ATOM    275 HD21 LEU A 566       7.401 -10.250  -1.697  1.00  0.00           H  
ATOM    276 HD22 LEU A 566       6.378 -11.513  -1.013  1.00  0.00           H  
ATOM    277 HD23 LEU A 566       7.478 -10.608   0.028  1.00  0.00           H  
ATOM    278  N   SER A 567       5.804 -10.374   3.790  1.00  0.00           N  
ATOM    279  CA  SER A 567       5.632 -10.200   5.227  1.00  0.00           C  
ATOM    280  C   SER A 567       4.994  -8.849   5.538  1.00  0.00           C  
ATOM    281  O   SER A 567       5.314  -7.840   4.911  1.00  0.00           O  
ATOM    282  CB  SER A 567       6.980 -10.316   5.941  1.00  0.00           C  
ATOM    283  OG  SER A 567       7.864  -9.287   5.532  1.00  0.00           O  
ATOM    284  H   SER A 567       6.679 -10.192   3.387  1.00  0.00           H  
ATOM    285  HA  SER A 567       4.979 -10.983   5.580  1.00  0.00           H  
ATOM    286  HB2 SER A 567       6.828 -10.240   7.007  1.00  0.00           H  
ATOM    287  HB3 SER A 567       7.427 -11.272   5.708  1.00  0.00           H  
ATOM    288  HG  SER A 567       8.563  -9.661   4.991  1.00  0.00           H  
ATOM    289  N   ARG A 568       4.089  -8.840   6.511  1.00  0.00           N  
ATOM    290  CA  ARG A 568       3.403  -7.615   6.906  1.00  0.00           C  
ATOM    291  C   ARG A 568       4.383  -6.449   6.996  1.00  0.00           C  
ATOM    292  O   ARG A 568       4.167  -5.395   6.398  1.00  0.00           O  
ATOM    293  CB  ARG A 568       2.700  -7.809   8.250  1.00  0.00           C  
ATOM    294  CG  ARG A 568       1.777  -9.017   8.286  1.00  0.00           C  
ATOM    295  CD  ARG A 568       0.625  -8.809   9.257  1.00  0.00           C  
ATOM    296  NE  ARG A 568       0.145 -10.070   9.814  1.00  0.00           N  
ATOM    297  CZ  ARG A 568      -0.846 -10.154  10.695  1.00  0.00           C  
ATOM    298  NH1 ARG A 568      -1.459  -9.056  11.115  1.00  0.00           N  
ATOM    299  NH2 ARG A 568      -1.227 -11.339  11.156  1.00  0.00           N  
ATOM    300  H   ARG A 568       3.876  -9.677   6.975  1.00  0.00           H  
ATOM    301  HA  ARG A 568       2.664  -7.391   6.152  1.00  0.00           H  
ATOM    302  HB2 ARG A 568       3.448  -7.933   9.020  1.00  0.00           H  
ATOM    303  HB3 ARG A 568       2.114  -6.929   8.466  1.00  0.00           H  
ATOM    304  HG2 ARG A 568       1.375  -9.180   7.297  1.00  0.00           H  
ATOM    305  HG3 ARG A 568       2.345  -9.882   8.594  1.00  0.00           H  
ATOM    306  HD2 ARG A 568       0.962  -8.175  10.064  1.00  0.00           H  
ATOM    307  HD3 ARG A 568      -0.185  -8.325   8.733  1.00  0.00           H  
ATOM    308  HE  ARG A 568       0.583 -10.894   9.517  1.00  0.00           H  
ATOM    309 HH11 ARG A 568      -1.175  -8.162  10.769  1.00  0.00           H  
ATOM    310 HH12 ARG A 568      -2.205  -9.122  11.778  1.00  0.00           H  
ATOM    311 HH21 ARG A 568      -0.768 -12.169  10.841  1.00  0.00           H  
ATOM    312 HH22 ARG A 568      -1.973 -11.401  11.818  1.00  0.00           H  
ATOM    313  N   LYS A 569       5.461  -6.646   7.748  1.00  0.00           N  
ATOM    314  CA  LYS A 569       6.476  -5.612   7.917  1.00  0.00           C  
ATOM    315  C   LYS A 569       7.014  -5.151   6.566  1.00  0.00           C  
ATOM    316  O   LYS A 569       7.293  -3.969   6.369  1.00  0.00           O  
ATOM    317  CB  LYS A 569       7.624  -6.132   8.784  1.00  0.00           C  
ATOM    318  CG  LYS A 569       8.487  -5.031   9.375  1.00  0.00           C  
ATOM    319  CD  LYS A 569       9.741  -5.593  10.024  1.00  0.00           C  
ATOM    320  CE  LYS A 569      10.756  -6.038   8.982  1.00  0.00           C  
ATOM    321  NZ  LYS A 569      12.088  -6.315   9.588  1.00  0.00           N  
ATOM    322  H   LYS A 569       5.578  -7.508   8.200  1.00  0.00           H  
ATOM    323  HA  LYS A 569       6.014  -4.771   8.412  1.00  0.00           H  
ATOM    324  HB2 LYS A 569       7.211  -6.712   9.596  1.00  0.00           H  
ATOM    325  HB3 LYS A 569       8.254  -6.770   8.181  1.00  0.00           H  
ATOM    326  HG2 LYS A 569       8.776  -4.351   8.587  1.00  0.00           H  
ATOM    327  HG3 LYS A 569       7.915  -4.498  10.121  1.00  0.00           H  
ATOM    328  HD2 LYS A 569      10.189  -4.830  10.643  1.00  0.00           H  
ATOM    329  HD3 LYS A 569       9.470  -6.442  10.636  1.00  0.00           H  
ATOM    330  HE2 LYS A 569      10.393  -6.936   8.506  1.00  0.00           H  
ATOM    331  HE3 LYS A 569      10.861  -5.257   8.244  1.00  0.00           H  
ATOM    332  HZ1 LYS A 569      12.497  -5.438   9.968  1.00  0.00           H  
ATOM    333  HZ2 LYS A 569      12.733  -6.703   8.871  1.00  0.00           H  
ATOM    334  HZ3 LYS A 569      11.992  -7.004  10.361  1.00  0.00           H  
ATOM    335  N   GLU A 570       7.155  -6.093   5.638  1.00  0.00           N  
ATOM    336  CA  GLU A 570       7.658  -5.782   4.305  1.00  0.00           C  
ATOM    337  C   GLU A 570       6.608  -5.036   3.487  1.00  0.00           C  
ATOM    338  O   GLU A 570       6.935  -4.329   2.533  1.00  0.00           O  
ATOM    339  CB  GLU A 570       8.070  -7.064   3.579  1.00  0.00           C  
ATOM    340  CG  GLU A 570       8.584  -6.827   2.169  1.00  0.00           C  
ATOM    341  CD  GLU A 570       9.953  -6.175   2.149  1.00  0.00           C  
ATOM    342  OE1 GLU A 570      10.815  -6.583   2.955  1.00  0.00           O  
ATOM    343  OE2 GLU A 570      10.162  -5.258   1.327  1.00  0.00           O  
ATOM    344  H   GLU A 570       6.915  -7.018   5.855  1.00  0.00           H  
ATOM    345  HA  GLU A 570       8.525  -5.149   4.418  1.00  0.00           H  
ATOM    346  HB2 GLU A 570       8.850  -7.551   4.147  1.00  0.00           H  
ATOM    347  HB3 GLU A 570       7.215  -7.721   3.522  1.00  0.00           H  
ATOM    348  HG2 GLU A 570       8.647  -7.776   1.658  1.00  0.00           H  
ATOM    349  HG3 GLU A 570       7.888  -6.185   1.649  1.00  0.00           H  
ATOM    350  N   LEU A 571       5.346  -5.199   3.866  1.00  0.00           N  
ATOM    351  CA  LEU A 571       4.246  -4.543   3.168  1.00  0.00           C  
ATOM    352  C   LEU A 571       4.005  -3.144   3.726  1.00  0.00           C  
ATOM    353  O   LEU A 571       4.090  -2.153   3.000  1.00  0.00           O  
ATOM    354  CB  LEU A 571       2.970  -5.378   3.286  1.00  0.00           C  
ATOM    355  CG  LEU A 571       2.927  -6.659   2.453  1.00  0.00           C  
ATOM    356  CD1 LEU A 571       1.817  -7.577   2.942  1.00  0.00           C  
ATOM    357  CD2 LEU A 571       2.741  -6.332   0.979  1.00  0.00           C  
ATOM    358  H   LEU A 571       5.147  -5.775   4.634  1.00  0.00           H  
ATOM    359  HA  LEU A 571       4.517  -4.460   2.126  1.00  0.00           H  
ATOM    360  HB2 LEU A 571       2.850  -5.653   4.323  1.00  0.00           H  
ATOM    361  HB3 LEU A 571       2.140  -4.756   2.982  1.00  0.00           H  
ATOM    362  HG  LEU A 571       3.866  -7.185   2.564  1.00  0.00           H  
ATOM    363 HD11 LEU A 571       2.087  -7.989   3.902  1.00  0.00           H  
ATOM    364 HD12 LEU A 571       1.674  -8.379   2.233  1.00  0.00           H  
ATOM    365 HD13 LEU A 571       0.900  -7.013   3.036  1.00  0.00           H  
ATOM    366 HD21 LEU A 571       2.687  -7.249   0.411  1.00  0.00           H  
ATOM    367 HD22 LEU A 571       3.578  -5.743   0.633  1.00  0.00           H  
ATOM    368 HD23 LEU A 571       1.827  -5.771   0.848  1.00  0.00           H  
ATOM    369  N   GLN A 572       3.707  -3.071   5.019  1.00  0.00           N  
ATOM    370  CA  GLN A 572       3.455  -1.793   5.674  1.00  0.00           C  
ATOM    371  C   GLN A 572       4.637  -0.846   5.492  1.00  0.00           C  
ATOM    372  O   GLN A 572       4.477   0.374   5.524  1.00  0.00           O  
ATOM    373  CB  GLN A 572       3.181  -2.004   7.164  1.00  0.00           C  
ATOM    374  CG  GLN A 572       4.351  -2.616   7.917  1.00  0.00           C  
ATOM    375  CD  GLN A 572       4.310  -2.316   9.403  1.00  0.00           C  
ATOM    376  OE1 GLN A 572       4.216  -3.224  10.229  1.00  0.00           O  
ATOM    377  NE2 GLN A 572       4.381  -1.036   9.750  1.00  0.00           N  
ATOM    378  H   GLN A 572       3.654  -3.896   5.545  1.00  0.00           H  
ATOM    379  HA  GLN A 572       2.583  -1.352   5.216  1.00  0.00           H  
ATOM    380  HB2 GLN A 572       2.950  -1.051   7.614  1.00  0.00           H  
ATOM    381  HB3 GLN A 572       2.329  -2.660   7.271  1.00  0.00           H  
ATOM    382  HG2 GLN A 572       4.329  -3.687   7.782  1.00  0.00           H  
ATOM    383  HG3 GLN A 572       5.270  -2.222   7.510  1.00  0.00           H  
ATOM    384 HE21 GLN A 572       4.453  -0.367   9.037  1.00  0.00           H  
ATOM    385 HE22 GLN A 572       4.356  -0.813  10.703  1.00  0.00           H  
ATOM    386  N   GLN A 573       5.822  -1.417   5.302  1.00  0.00           N  
ATOM    387  CA  GLN A 573       7.031  -0.623   5.116  1.00  0.00           C  
ATOM    388  C   GLN A 573       7.164  -0.164   3.668  1.00  0.00           C  
ATOM    389  O   GLN A 573       7.558   0.972   3.399  1.00  0.00           O  
ATOM    390  CB  GLN A 573       8.265  -1.431   5.523  1.00  0.00           C  
ATOM    391  CG  GLN A 573       8.586  -2.572   4.571  1.00  0.00           C  
ATOM    392  CD  GLN A 573       9.497  -2.147   3.436  1.00  0.00           C  
ATOM    393  OE1 GLN A 573       9.485  -0.989   3.016  1.00  0.00           O  
ATOM    394  NE2 GLN A 573      10.293  -3.083   2.934  1.00  0.00           N  
ATOM    395  H   GLN A 573       5.885  -2.394   5.287  1.00  0.00           H  
ATOM    396  HA  GLN A 573       6.957   0.247   5.751  1.00  0.00           H  
ATOM    397  HB2 GLN A 573       9.118  -0.769   5.558  1.00  0.00           H  
ATOM    398  HB3 GLN A 573       8.100  -1.846   6.506  1.00  0.00           H  
ATOM    399  HG2 GLN A 573       9.072  -3.360   5.125  1.00  0.00           H  
ATOM    400  HG3 GLN A 573       7.662  -2.944   4.152  1.00  0.00           H  
ATOM    401 HE21 GLN A 573      10.247  -3.984   3.318  1.00  0.00           H  
ATOM    402 HE22 GLN A 573      10.892  -2.836   2.199  1.00  0.00           H  
ATOM    403  N   LEU A 574       6.832  -1.053   2.738  1.00  0.00           N  
ATOM    404  CA  LEU A 574       6.914  -0.739   1.316  1.00  0.00           C  
ATOM    405  C   LEU A 574       5.861   0.292   0.924  1.00  0.00           C  
ATOM    406  O   LEU A 574       6.184   1.350   0.382  1.00  0.00           O  
ATOM    407  CB  LEU A 574       6.735  -2.010   0.482  1.00  0.00           C  
ATOM    408  CG  LEU A 574       7.958  -2.922   0.379  1.00  0.00           C  
ATOM    409  CD1 LEU A 574       7.558  -4.292  -0.147  1.00  0.00           C  
ATOM    410  CD2 LEU A 574       9.018  -2.294  -0.515  1.00  0.00           C  
ATOM    411  H   LEU A 574       6.524  -1.941   3.014  1.00  0.00           H  
ATOM    412  HA  LEU A 574       7.893  -0.327   1.123  1.00  0.00           H  
ATOM    413  HB2 LEU A 574       5.932  -2.582   0.920  1.00  0.00           H  
ATOM    414  HB3 LEU A 574       6.458  -1.711  -0.519  1.00  0.00           H  
ATOM    415  HG  LEU A 574       8.384  -3.055   1.363  1.00  0.00           H  
ATOM    416 HD11 LEU A 574       8.330  -5.008   0.091  1.00  0.00           H  
ATOM    417 HD12 LEU A 574       7.431  -4.243  -1.219  1.00  0.00           H  
ATOM    418 HD13 LEU A 574       6.629  -4.597   0.312  1.00  0.00           H  
ATOM    419 HD21 LEU A 574       9.996  -2.626  -0.199  1.00  0.00           H  
ATOM    420 HD22 LEU A 574       8.961  -1.218  -0.438  1.00  0.00           H  
ATOM    421 HD23 LEU A 574       8.848  -2.592  -1.538  1.00  0.00           H  
ATOM    422  N   LEU A 575       4.601  -0.021   1.203  1.00  0.00           N  
ATOM    423  CA  LEU A 575       3.499   0.880   0.882  1.00  0.00           C  
ATOM    424  C   LEU A 575       3.790   2.294   1.375  1.00  0.00           C  
ATOM    425  O   LEU A 575       3.560   3.269   0.661  1.00  0.00           O  
ATOM    426  CB  LEU A 575       2.198   0.369   1.505  1.00  0.00           C  
ATOM    427  CG  LEU A 575       1.616  -0.905   0.891  1.00  0.00           C  
ATOM    428  CD1 LEU A 575       0.550  -1.497   1.801  1.00  0.00           C  
ATOM    429  CD2 LEU A 575       1.042  -0.618  -0.489  1.00  0.00           C  
ATOM    430  H   LEU A 575       4.405  -0.878   1.636  1.00  0.00           H  
ATOM    431  HA  LEU A 575       3.391   0.901  -0.192  1.00  0.00           H  
ATOM    432  HB2 LEU A 575       2.385   0.176   2.550  1.00  0.00           H  
ATOM    433  HB3 LEU A 575       1.458   1.151   1.411  1.00  0.00           H  
ATOM    434  HG  LEU A 575       2.404  -1.637   0.781  1.00  0.00           H  
ATOM    435 HD11 LEU A 575       1.023  -1.966   2.650  1.00  0.00           H  
ATOM    436 HD12 LEU A 575      -0.021  -2.233   1.255  1.00  0.00           H  
ATOM    437 HD13 LEU A 575      -0.108  -0.711   2.143  1.00  0.00           H  
ATOM    438 HD21 LEU A 575       0.688   0.402  -0.526  1.00  0.00           H  
ATOM    439 HD22 LEU A 575       0.219  -1.291  -0.683  1.00  0.00           H  
ATOM    440 HD23 LEU A 575       1.809  -0.761  -1.235  1.00  0.00           H  
ATOM    441  N   GLN A 576       4.300   2.395   2.598  1.00  0.00           N  
ATOM    442  CA  GLN A 576       4.625   3.690   3.184  1.00  0.00           C  
ATOM    443  C   GLN A 576       5.662   4.425   2.342  1.00  0.00           C  
ATOM    444  O   GLN A 576       5.571   5.637   2.147  1.00  0.00           O  
ATOM    445  CB  GLN A 576       5.144   3.511   4.612  1.00  0.00           C  
ATOM    446  CG  GLN A 576       5.605   4.808   5.259  1.00  0.00           C  
ATOM    447  CD  GLN A 576       6.005   4.626   6.710  1.00  0.00           C  
ATOM    448  OE1 GLN A 576       5.658   3.627   7.341  1.00  0.00           O  
ATOM    449  NE2 GLN A 576       6.739   5.593   7.247  1.00  0.00           N  
ATOM    450  H   GLN A 576       4.461   1.581   3.118  1.00  0.00           H  
ATOM    451  HA  GLN A 576       3.720   4.278   3.212  1.00  0.00           H  
ATOM    452  HB2 GLN A 576       4.356   3.091   5.219  1.00  0.00           H  
ATOM    453  HB3 GLN A 576       5.979   2.826   4.596  1.00  0.00           H  
ATOM    454  HG2 GLN A 576       6.456   5.185   4.712  1.00  0.00           H  
ATOM    455  HG3 GLN A 576       4.799   5.525   5.209  1.00  0.00           H  
ATOM    456 HE21 GLN A 576       6.977   6.360   6.685  1.00  0.00           H  
ATOM    457 HE22 GLN A 576       7.010   5.502   8.184  1.00  0.00           H  
ATOM    458  N   GLU A 577       6.647   3.683   1.845  1.00  0.00           N  
ATOM    459  CA  GLU A 577       7.702   4.266   1.024  1.00  0.00           C  
ATOM    460  C   GLU A 577       7.120   4.915  -0.228  1.00  0.00           C  
ATOM    461  O   GLU A 577       7.390   6.080  -0.519  1.00  0.00           O  
ATOM    462  CB  GLU A 577       8.722   3.196   0.631  1.00  0.00           C  
ATOM    463  CG  GLU A 577       9.718   2.870   1.731  1.00  0.00           C  
ATOM    464  CD  GLU A 577      10.556   1.646   1.416  1.00  0.00           C  
ATOM    465  OE1 GLU A 577      10.157   0.866   0.527  1.00  0.00           O  
ATOM    466  OE2 GLU A 577      11.611   1.469   2.060  1.00  0.00           O  
ATOM    467  H   GLU A 577       6.665   2.722   2.036  1.00  0.00           H  
ATOM    468  HA  GLU A 577       8.198   5.024   1.611  1.00  0.00           H  
ATOM    469  HB2 GLU A 577       8.194   2.290   0.371  1.00  0.00           H  
ATOM    470  HB3 GLU A 577       9.272   3.541  -0.233  1.00  0.00           H  
ATOM    471  HG2 GLU A 577      10.378   3.714   1.864  1.00  0.00           H  
ATOM    472  HG3 GLU A 577       9.176   2.691   2.648  1.00  0.00           H  
ATOM    473  N   ALA A 578       6.321   4.152  -0.967  1.00  0.00           N  
ATOM    474  CA  ALA A 578       5.701   4.652  -2.187  1.00  0.00           C  
ATOM    475  C   ALA A 578       4.924   5.937  -1.921  1.00  0.00           C  
ATOM    476  O   ALA A 578       5.232   6.989  -2.483  1.00  0.00           O  
ATOM    477  CB  ALA A 578       4.786   3.594  -2.786  1.00  0.00           C  
ATOM    478  H   ALA A 578       6.144   3.231  -0.683  1.00  0.00           H  
ATOM    479  HA  ALA A 578       6.486   4.859  -2.900  1.00  0.00           H  
ATOM    480  HB1 ALA A 578       5.215   2.616  -2.626  1.00  0.00           H  
ATOM    481  HB2 ALA A 578       3.817   3.645  -2.310  1.00  0.00           H  
ATOM    482  HB3 ALA A 578       4.677   3.771  -3.845  1.00  0.00           H  
ATOM    483  N   PHE A 579       3.914   5.845  -1.061  1.00  0.00           N  
ATOM    484  CA  PHE A 579       3.092   7.001  -0.722  1.00  0.00           C  
ATOM    485  C   PHE A 579       3.957   8.163  -0.244  1.00  0.00           C  
ATOM    486  O   PHE A 579       3.664   9.325  -0.522  1.00  0.00           O  
ATOM    487  CB  PHE A 579       2.075   6.629   0.359  1.00  0.00           C  
ATOM    488  CG  PHE A 579       0.877   5.895  -0.172  1.00  0.00           C  
ATOM    489  CD1 PHE A 579      -0.085   6.559  -0.915  1.00  0.00           C  
ATOM    490  CD2 PHE A 579       0.713   4.541   0.073  1.00  0.00           C  
ATOM    491  CE1 PHE A 579      -1.189   5.886  -1.404  1.00  0.00           C  
ATOM    492  CE2 PHE A 579      -0.388   3.863  -0.414  1.00  0.00           C  
ATOM    493  CZ  PHE A 579      -1.340   4.536  -1.155  1.00  0.00           C  
ATOM    494  H   PHE A 579       3.718   4.980  -0.645  1.00  0.00           H  
ATOM    495  HA  PHE A 579       2.563   7.303  -1.612  1.00  0.00           H  
ATOM    496  HB2 PHE A 579       2.553   5.997   1.092  1.00  0.00           H  
ATOM    497  HB3 PHE A 579       1.727   7.531   0.841  1.00  0.00           H  
ATOM    498  HD1 PHE A 579       0.032   7.615  -1.113  1.00  0.00           H  
ATOM    499  HD2 PHE A 579       1.458   4.013   0.652  1.00  0.00           H  
ATOM    500  HE1 PHE A 579      -1.932   6.415  -1.983  1.00  0.00           H  
ATOM    501  HE2 PHE A 579      -0.503   2.807  -0.217  1.00  0.00           H  
ATOM    502  HZ  PHE A 579      -2.202   4.008  -1.535  1.00  0.00           H  
ATOM    503  N   ALA A 580       5.025   7.840   0.478  1.00  0.00           N  
ATOM    504  CA  ALA A 580       5.935   8.856   0.994  1.00  0.00           C  
ATOM    505  C   ALA A 580       6.566   9.655  -0.141  1.00  0.00           C  
ATOM    506  O   ALA A 580       6.779  10.861  -0.020  1.00  0.00           O  
ATOM    507  CB  ALA A 580       7.013   8.212   1.852  1.00  0.00           C  
ATOM    508  H   ALA A 580       5.207   6.896   0.667  1.00  0.00           H  
ATOM    509  HA  ALA A 580       5.364   9.527   1.620  1.00  0.00           H  
ATOM    510  HB1 ALA A 580       7.259   7.239   1.450  1.00  0.00           H  
ATOM    511  HB2 ALA A 580       7.894   8.835   1.851  1.00  0.00           H  
ATOM    512  HB3 ALA A 580       6.651   8.102   2.863  1.00  0.00           H  
ATOM    513  N   ARG A 581       6.863   8.974  -1.243  1.00  0.00           N  
ATOM    514  CA  ARG A 581       7.473   9.621  -2.399  1.00  0.00           C  
ATOM    515  C   ARG A 581       6.582  10.742  -2.927  1.00  0.00           C  
ATOM    516  O   ARG A 581       7.066  11.707  -3.518  1.00  0.00           O  
ATOM    517  CB  ARG A 581       7.731   8.597  -3.506  1.00  0.00           C  
ATOM    518  CG  ARG A 581       8.740   7.527  -3.121  1.00  0.00           C  
ATOM    519  CD  ARG A 581       8.826   6.437  -4.178  1.00  0.00           C  
ATOM    520  NE  ARG A 581      10.066   5.672  -4.076  1.00  0.00           N  
ATOM    521  CZ  ARG A 581      10.304   4.563  -4.767  1.00  0.00           C  
ATOM    522  NH1 ARG A 581       9.392   4.092  -5.606  1.00  0.00           N  
ATOM    523  NH2 ARG A 581      11.457   3.922  -4.620  1.00  0.00           N  
ATOM    524  H   ARG A 581       6.670   8.014  -1.280  1.00  0.00           H  
ATOM    525  HA  ARG A 581       8.415  10.044  -2.085  1.00  0.00           H  
ATOM    526  HB2 ARG A 581       6.800   8.109  -3.754  1.00  0.00           H  
ATOM    527  HB3 ARG A 581       8.102   9.113  -4.378  1.00  0.00           H  
ATOM    528  HG2 ARG A 581       9.712   7.984  -3.012  1.00  0.00           H  
ATOM    529  HG3 ARG A 581       8.441   7.084  -2.183  1.00  0.00           H  
ATOM    530  HD2 ARG A 581       7.989   5.766  -4.053  1.00  0.00           H  
ATOM    531  HD3 ARG A 581       8.776   6.896  -5.154  1.00  0.00           H  
ATOM    532  HE  ARG A 581      10.754   6.002  -3.462  1.00  0.00           H  
ATOM    533 HH11 ARG A 581       8.523   4.573  -5.720  1.00  0.00           H  
ATOM    534 HH12 ARG A 581       9.575   3.257  -6.126  1.00  0.00           H  
ATOM    535 HH21 ARG A 581      12.147   4.275  -3.988  1.00  0.00           H  
ATOM    536 HH22 ARG A 581      11.635   3.088  -5.140  1.00  0.00           H  
ATOM    537  N   HIS A 582       5.277  10.606  -2.710  1.00  0.00           N  
ATOM    538  CA  HIS A 582       4.319  11.607  -3.164  1.00  0.00           C  
ATOM    539  C   HIS A 582       4.221  12.757  -2.166  1.00  0.00           C  
ATOM    540  O   HIS A 582       4.481  13.911  -2.505  1.00  0.00           O  
ATOM    541  CB  HIS A 582       2.942  10.972  -3.364  1.00  0.00           C  
ATOM    542  CG  HIS A 582       2.886  10.017  -4.517  1.00  0.00           C  
ATOM    543  ND1 HIS A 582       3.038  10.412  -5.829  1.00  0.00           N  
ATOM    544  CD2 HIS A 582       2.693   8.678  -4.548  1.00  0.00           C  
ATOM    545  CE1 HIS A 582       2.941   9.357  -6.618  1.00  0.00           C  
ATOM    546  NE2 HIS A 582       2.731   8.292  -5.865  1.00  0.00           N  
ATOM    547  H   HIS A 582       4.952   9.814  -2.233  1.00  0.00           H  
ATOM    548  HA  HIS A 582       4.667  11.996  -4.109  1.00  0.00           H  
ATOM    549  HB2 HIS A 582       2.670  10.430  -2.471  1.00  0.00           H  
ATOM    550  HB3 HIS A 582       2.216  11.752  -3.542  1.00  0.00           H  
ATOM    551  HD1 HIS A 582       3.194  11.329  -6.137  1.00  0.00           H  
ATOM    552  HD2 HIS A 582       2.538   8.032  -3.695  1.00  0.00           H  
ATOM    553  HE1 HIS A 582       3.019   9.363  -7.695  1.00  0.00           H  
ATOM    554  HE2 HIS A 582       2.537   7.392  -6.202  1.00  0.00           H  
ATOM    555  N   GLY A 583       3.843  12.434  -0.933  1.00  0.00           N  
ATOM    556  CA  GLY A 583       3.716  13.451   0.095  1.00  0.00           C  
ATOM    557  C   GLY A 583       4.243  12.987   1.438  1.00  0.00           C  
ATOM    558  O   GLY A 583       5.385  12.539   1.545  1.00  0.00           O  
ATOM    559  H   GLY A 583       3.648  11.498  -0.719  1.00  0.00           H  
ATOM    560  HA2 GLY A 583       4.266  14.328  -0.212  1.00  0.00           H  
ATOM    561  HA3 GLY A 583       2.673  13.711   0.201  1.00  0.00           H  
ATOM    562  N   LYS A 584       3.411  13.095   2.468  1.00  0.00           N  
ATOM    563  CA  LYS A 584       3.798  12.683   3.812  1.00  0.00           C  
ATOM    564  C   LYS A 584       2.834  11.635   4.359  1.00  0.00           C  
ATOM    565  O   LYS A 584       1.674  11.933   4.644  1.00  0.00           O  
ATOM    566  CB  LYS A 584       3.836  13.894   4.747  1.00  0.00           C  
ATOM    567  CG  LYS A 584       3.948  13.525   6.216  1.00  0.00           C  
ATOM    568  CD  LYS A 584       5.367  13.127   6.586  1.00  0.00           C  
ATOM    569  CE  LYS A 584       6.194  14.334   6.999  1.00  0.00           C  
ATOM    570  NZ  LYS A 584       6.888  14.956   5.837  1.00  0.00           N  
ATOM    571  H   LYS A 584       2.513  13.460   2.320  1.00  0.00           H  
ATOM    572  HA  LYS A 584       4.786  12.252   3.755  1.00  0.00           H  
ATOM    573  HB2 LYS A 584       4.686  14.509   4.487  1.00  0.00           H  
ATOM    574  HB3 LYS A 584       2.932  14.469   4.610  1.00  0.00           H  
ATOM    575  HG2 LYS A 584       3.656  14.375   6.815  1.00  0.00           H  
ATOM    576  HG3 LYS A 584       3.286  12.694   6.420  1.00  0.00           H  
ATOM    577  HD2 LYS A 584       5.334  12.429   7.409  1.00  0.00           H  
ATOM    578  HD3 LYS A 584       5.834  12.657   5.731  1.00  0.00           H  
ATOM    579  HE2 LYS A 584       5.540  15.065   7.450  1.00  0.00           H  
ATOM    580  HE3 LYS A 584       6.932  14.018   7.722  1.00  0.00           H  
ATOM    581  HZ1 LYS A 584       6.245  15.608   5.345  1.00  0.00           H  
ATOM    582  HZ2 LYS A 584       7.195  14.221   5.170  1.00  0.00           H  
ATOM    583  HZ3 LYS A 584       7.722  15.486   6.161  1.00  0.00           H  
ATOM    584  N   VAL A 585       3.322  10.408   4.505  1.00  0.00           N  
ATOM    585  CA  VAL A 585       2.505   9.316   5.021  1.00  0.00           C  
ATOM    586  C   VAL A 585       2.121   9.557   6.476  1.00  0.00           C  
ATOM    587  O   VAL A 585       2.980   9.798   7.325  1.00  0.00           O  
ATOM    588  CB  VAL A 585       3.238   7.966   4.911  1.00  0.00           C  
ATOM    589  CG1 VAL A 585       2.417   6.859   5.554  1.00  0.00           C  
ATOM    590  CG2 VAL A 585       3.539   7.640   3.456  1.00  0.00           C  
ATOM    591  H   VAL A 585       4.255  10.232   4.261  1.00  0.00           H  
ATOM    592  HA  VAL A 585       1.605   9.263   4.425  1.00  0.00           H  
ATOM    593  HB  VAL A 585       4.175   8.043   5.442  1.00  0.00           H  
ATOM    594 HG11 VAL A 585       2.641   5.918   5.073  1.00  0.00           H  
ATOM    595 HG12 VAL A 585       2.660   6.794   6.605  1.00  0.00           H  
ATOM    596 HG13 VAL A 585       1.365   7.078   5.441  1.00  0.00           H  
ATOM    597 HG21 VAL A 585       2.784   8.085   2.824  1.00  0.00           H  
ATOM    598 HG22 VAL A 585       4.509   8.036   3.191  1.00  0.00           H  
ATOM    599 HG23 VAL A 585       3.538   6.569   3.318  1.00  0.00           H  
ATOM    600  N   LYS A 586       0.825   9.490   6.760  1.00  0.00           N  
ATOM    601  CA  LYS A 586       0.326   9.699   8.114  1.00  0.00           C  
ATOM    602  C   LYS A 586       0.433   8.419   8.937  1.00  0.00           C  
ATOM    603  O   LYS A 586       0.991   8.420  10.034  1.00  0.00           O  
ATOM    604  CB  LYS A 586      -1.129  10.172   8.075  1.00  0.00           C  
ATOM    605  CG  LYS A 586      -1.775  10.266   9.447  1.00  0.00           C  
ATOM    606  CD  LYS A 586      -2.981  11.190   9.433  1.00  0.00           C  
ATOM    607  CE  LYS A 586      -2.588  12.625   9.746  1.00  0.00           C  
ATOM    608  NZ  LYS A 586      -3.530  13.604   9.136  1.00  0.00           N  
ATOM    609  H   LYS A 586       0.188   9.294   6.040  1.00  0.00           H  
ATOM    610  HA  LYS A 586       0.932  10.462   8.577  1.00  0.00           H  
ATOM    611  HB2 LYS A 586      -1.165  11.149   7.615  1.00  0.00           H  
ATOM    612  HB3 LYS A 586      -1.705   9.481   7.477  1.00  0.00           H  
ATOM    613  HG2 LYS A 586      -2.092   9.281   9.754  1.00  0.00           H  
ATOM    614  HG3 LYS A 586      -1.049  10.648  10.151  1.00  0.00           H  
ATOM    615  HD2 LYS A 586      -3.437  11.159   8.455  1.00  0.00           H  
ATOM    616  HD3 LYS A 586      -3.692  10.850  10.174  1.00  0.00           H  
ATOM    617  HE2 LYS A 586      -2.588  12.759  10.817  1.00  0.00           H  
ATOM    618  HE3 LYS A 586      -1.595  12.805   9.361  1.00  0.00           H  
ATOM    619  HZ1 LYS A 586      -3.615  13.428   8.114  1.00  0.00           H  
ATOM    620  HZ2 LYS A 586      -3.181  14.573   9.280  1.00  0.00           H  
ATOM    621  HZ3 LYS A 586      -4.470  13.516   9.571  1.00  0.00           H  
ATOM    622  N   SER A 587      -0.103   7.328   8.399  1.00  0.00           N  
ATOM    623  CA  SER A 587      -0.069   6.042   9.085  1.00  0.00           C  
ATOM    624  C   SER A 587      -0.355   4.900   8.114  1.00  0.00           C  
ATOM    625  O   SER A 587      -0.807   5.124   6.990  1.00  0.00           O  
ATOM    626  CB  SER A 587      -1.087   6.022  10.227  1.00  0.00           C  
ATOM    627  OG  SER A 587      -0.514   6.508  11.428  1.00  0.00           O  
ATOM    628  H   SER A 587      -0.534   7.391   7.520  1.00  0.00           H  
ATOM    629  HA  SER A 587       0.921   5.911   9.494  1.00  0.00           H  
ATOM    630  HB2 SER A 587      -1.929   6.645   9.966  1.00  0.00           H  
ATOM    631  HB3 SER A 587      -1.424   5.008  10.387  1.00  0.00           H  
ATOM    632  HG  SER A 587      -1.039   7.241  11.760  1.00  0.00           H  
ATOM    633  N   VAL A 588      -0.089   3.675   8.555  1.00  0.00           N  
ATOM    634  CA  VAL A 588      -0.318   2.497   7.727  1.00  0.00           C  
ATOM    635  C   VAL A 588      -1.005   1.392   8.521  1.00  0.00           C  
ATOM    636  O   VAL A 588      -0.470   0.907   9.518  1.00  0.00           O  
ATOM    637  CB  VAL A 588       1.001   1.954   7.147  1.00  0.00           C  
ATOM    638  CG1 VAL A 588       0.745   0.706   6.316  1.00  0.00           C  
ATOM    639  CG2 VAL A 588       1.698   3.022   6.318  1.00  0.00           C  
ATOM    640  H   VAL A 588       0.269   3.561   9.460  1.00  0.00           H  
ATOM    641  HA  VAL A 588      -0.957   2.787   6.905  1.00  0.00           H  
ATOM    642  HB  VAL A 588       1.649   1.686   7.968  1.00  0.00           H  
ATOM    643 HG11 VAL A 588      -0.158   0.223   6.661  1.00  0.00           H  
ATOM    644 HG12 VAL A 588       0.633   0.981   5.277  1.00  0.00           H  
ATOM    645 HG13 VAL A 588       1.578   0.026   6.422  1.00  0.00           H  
ATOM    646 HG21 VAL A 588       2.755   3.014   6.538  1.00  0.00           H  
ATOM    647 HG22 VAL A 588       1.547   2.819   5.267  1.00  0.00           H  
ATOM    648 HG23 VAL A 588       1.286   3.991   6.559  1.00  0.00           H  
ATOM    649  N   GLU A 589      -2.193   0.998   8.072  1.00  0.00           N  
ATOM    650  CA  GLU A 589      -2.953  -0.050   8.743  1.00  0.00           C  
ATOM    651  C   GLU A 589      -3.014  -1.311   7.884  1.00  0.00           C  
ATOM    652  O   GLU A 589      -2.985  -1.241   6.655  1.00  0.00           O  
ATOM    653  CB  GLU A 589      -4.369   0.436   9.056  1.00  0.00           C  
ATOM    654  CG  GLU A 589      -4.486   1.150  10.392  1.00  0.00           C  
ATOM    655  CD  GLU A 589      -4.526   0.190  11.565  1.00  0.00           C  
ATOM    656  OE1 GLU A 589      -3.772  -0.805  11.544  1.00  0.00           O  
ATOM    657  OE2 GLU A 589      -5.311   0.434  12.504  1.00  0.00           O  
ATOM    658  H   GLU A 589      -2.567   1.423   7.273  1.00  0.00           H  
ATOM    659  HA  GLU A 589      -2.449  -0.284   9.669  1.00  0.00           H  
ATOM    660  HB2 GLU A 589      -4.683   1.117   8.278  1.00  0.00           H  
ATOM    661  HB3 GLU A 589      -5.034  -0.414   9.067  1.00  0.00           H  
ATOM    662  HG2 GLU A 589      -3.636   1.805  10.512  1.00  0.00           H  
ATOM    663  HG3 GLU A 589      -5.393   1.736  10.395  1.00  0.00           H  
ATOM    664  N   LEU A 590      -3.099  -2.462   8.541  1.00  0.00           N  
ATOM    665  CA  LEU A 590      -3.164  -3.740   7.839  1.00  0.00           C  
ATOM    666  C   LEU A 590      -4.383  -4.543   8.283  1.00  0.00           C  
ATOM    667  O   LEU A 590      -4.764  -4.516   9.453  1.00  0.00           O  
ATOM    668  CB  LEU A 590      -1.889  -4.546   8.088  1.00  0.00           C  
ATOM    669  CG  LEU A 590      -0.597  -3.948   7.531  1.00  0.00           C  
ATOM    670  CD1 LEU A 590       0.615  -4.659   8.113  1.00  0.00           C  
ATOM    671  CD2 LEU A 590      -0.584  -4.026   6.012  1.00  0.00           C  
ATOM    672  H   LEU A 590      -3.119  -2.455   9.520  1.00  0.00           H  
ATOM    673  HA  LEU A 590      -3.250  -3.534   6.783  1.00  0.00           H  
ATOM    674  HB2 LEU A 590      -1.770  -4.655   9.155  1.00  0.00           H  
ATOM    675  HB3 LEU A 590      -2.023  -5.521   7.641  1.00  0.00           H  
ATOM    676  HG  LEU A 590      -0.539  -2.906   7.814  1.00  0.00           H  
ATOM    677 HD11 LEU A 590       1.293  -4.925   7.317  1.00  0.00           H  
ATOM    678 HD12 LEU A 590       0.295  -5.553   8.628  1.00  0.00           H  
ATOM    679 HD13 LEU A 590       1.117  -4.003   8.810  1.00  0.00           H  
ATOM    680 HD21 LEU A 590      -0.186  -3.107   5.608  1.00  0.00           H  
ATOM    681 HD22 LEU A 590      -1.592  -4.171   5.651  1.00  0.00           H  
ATOM    682 HD23 LEU A 590       0.033  -4.855   5.699  1.00  0.00           H  
ATOM    683  N   SER A 591      -4.988  -5.259   7.341  1.00  0.00           N  
ATOM    684  CA  SER A 591      -6.164  -6.070   7.635  1.00  0.00           C  
ATOM    685  C   SER A 591      -5.770  -7.363   8.342  1.00  0.00           C  
ATOM    686  O   SER A 591      -4.665  -7.879   8.177  1.00  0.00           O  
ATOM    687  CB  SER A 591      -6.923  -6.391   6.346  1.00  0.00           C  
ATOM    688  OG  SER A 591      -6.301  -7.448   5.637  1.00  0.00           O  
ATOM    689  H   SER A 591      -4.637  -5.240   6.426  1.00  0.00           H  
ATOM    690  HA  SER A 591      -6.807  -5.498   8.288  1.00  0.00           H  
ATOM    691  HB2 SER A 591      -7.934  -6.683   6.589  1.00  0.00           H  
ATOM    692  HB3 SER A 591      -6.944  -5.514   5.716  1.00  0.00           H  
ATOM    693  HG  SER A 591      -6.973  -8.025   5.267  1.00  0.00           H  
ATOM    694  N   PRO A 592      -6.696  -7.901   9.150  1.00  0.00           N  
ATOM    695  CA  PRO A 592      -6.470  -9.140   9.899  1.00  0.00           C  
ATOM    696  C   PRO A 592      -6.411 -10.364   8.990  1.00  0.00           C  
ATOM    697  O   PRO A 592      -5.993 -11.443   9.411  1.00  0.00           O  
ATOM    698  CB  PRO A 592      -7.685  -9.221  10.826  1.00  0.00           C  
ATOM    699  CG  PRO A 592      -8.746  -8.442  10.129  1.00  0.00           C  
ATOM    700  CD  PRO A 592      -8.036  -7.340   9.394  1.00  0.00           C  
ATOM    701  HA  PRO A 592      -5.567  -9.088  10.489  1.00  0.00           H  
ATOM    702  HB2 PRO A 592      -7.973 -10.255  10.957  1.00  0.00           H  
ATOM    703  HB3 PRO A 592      -7.441  -8.786  11.784  1.00  0.00           H  
ATOM    704  HG2 PRO A 592      -9.272  -9.079   9.434  1.00  0.00           H  
ATOM    705  HG3 PRO A 592      -9.432  -8.028  10.853  1.00  0.00           H  
ATOM    706  HD2 PRO A 592      -8.538  -7.121   8.464  1.00  0.00           H  
ATOM    707  HD3 PRO A 592      -7.975  -6.454  10.009  1.00  0.00           H  
ATOM    708  N   HIS A 593      -6.832 -10.189   7.741  1.00  0.00           N  
ATOM    709  CA  HIS A 593      -6.826 -11.279   6.773  1.00  0.00           C  
ATOM    710  C   HIS A 593      -5.399 -11.702   6.440  1.00  0.00           C  
ATOM    711  O   HIS A 593      -4.539 -10.865   6.163  1.00  0.00           O  
ATOM    712  CB  HIS A 593      -7.557 -10.860   5.497  1.00  0.00           C  
ATOM    713  CG  HIS A 593      -8.977 -10.444   5.729  1.00  0.00           C  
ATOM    714  ND1 HIS A 593      -9.365  -9.126   5.846  1.00  0.00           N  
ATOM    715  CD2 HIS A 593     -10.104 -11.180   5.863  1.00  0.00           C  
ATOM    716  CE1 HIS A 593     -10.670  -9.070   6.044  1.00  0.00           C  
ATOM    717  NE2 HIS A 593     -11.143 -10.303   6.059  1.00  0.00           N  
ATOM    718  H   HIS A 593      -7.154  -9.305   7.465  1.00  0.00           H  
ATOM    719  HA  HIS A 593      -7.343 -12.117   7.214  1.00  0.00           H  
ATOM    720  HB2 HIS A 593      -7.036 -10.026   5.049  1.00  0.00           H  
ATOM    721  HB3 HIS A 593      -7.562 -11.689   4.803  1.00  0.00           H  
ATOM    722  HD1 HIS A 593      -8.772  -8.348   5.793  1.00  0.00           H  
ATOM    723  HD2 HIS A 593     -10.175 -12.258   5.825  1.00  0.00           H  
ATOM    724  HE1 HIS A 593     -11.252  -8.169   6.173  1.00  0.00           H  
ATOM    725  HE2 HIS A 593     -12.066 -10.551   6.273  1.00  0.00           H  
ATOM    726  N   THR A 594      -5.151 -13.008   6.470  1.00  0.00           N  
ATOM    727  CA  THR A 594      -3.828 -13.543   6.174  1.00  0.00           C  
ATOM    728  C   THR A 594      -3.836 -14.342   4.876  1.00  0.00           C  
ATOM    729  O   THR A 594      -3.075 -15.297   4.720  1.00  0.00           O  
ATOM    730  CB  THR A 594      -3.318 -14.443   7.315  1.00  0.00           C  
ATOM    731  OG1 THR A 594      -2.005 -14.925   7.008  1.00  0.00           O  
ATOM    732  CG2 THR A 594      -4.256 -15.619   7.538  1.00  0.00           C  
ATOM    733  H   THR A 594      -5.877 -13.626   6.698  1.00  0.00           H  
ATOM    734  HA  THR A 594      -3.148 -12.710   6.068  1.00  0.00           H  
ATOM    735  HB  THR A 594      -3.275 -13.858   8.223  1.00  0.00           H  
ATOM    736  HG1 THR A 594      -1.838 -15.734   7.498  1.00  0.00           H  
ATOM    737 HG21 THR A 594      -4.123 -16.341   6.746  1.00  0.00           H  
ATOM    738 HG22 THR A 594      -5.278 -15.269   7.538  1.00  0.00           H  
ATOM    739 HG23 THR A 594      -4.033 -16.082   8.487  1.00  0.00           H  
ATOM    740  N   ASP A 595      -4.699 -13.945   3.948  1.00  0.00           N  
ATOM    741  CA  ASP A 595      -4.805 -14.624   2.661  1.00  0.00           C  
ATOM    742  C   ASP A 595      -4.935 -13.616   1.524  1.00  0.00           C  
ATOM    743  O   ASP A 595      -4.964 -12.407   1.753  1.00  0.00           O  
ATOM    744  CB  ASP A 595      -6.004 -15.573   2.658  1.00  0.00           C  
ATOM    745  CG  ASP A 595      -7.212 -14.982   3.357  1.00  0.00           C  
ATOM    746  OD1 ASP A 595      -7.134 -14.749   4.581  1.00  0.00           O  
ATOM    747  OD2 ASP A 595      -8.236 -14.752   2.680  1.00  0.00           O  
ATOM    748  H   ASP A 595      -5.279 -13.177   4.131  1.00  0.00           H  
ATOM    749  HA  ASP A 595      -3.902 -15.199   2.515  1.00  0.00           H  
ATOM    750  HB2 ASP A 595      -6.276 -15.796   1.636  1.00  0.00           H  
ATOM    751  HB3 ASP A 595      -5.731 -16.489   3.161  1.00  0.00           H  
ATOM    752  N   TYR A 596      -5.011 -14.122   0.298  1.00  0.00           N  
ATOM    753  CA  TYR A 596      -5.134 -13.266  -0.876  1.00  0.00           C  
ATOM    754  C   TYR A 596      -6.087 -12.106  -0.607  1.00  0.00           C  
ATOM    755  O   TYR A 596      -5.943 -11.025  -1.177  1.00  0.00           O  
ATOM    756  CB  TYR A 596      -5.627 -14.077  -2.075  1.00  0.00           C  
ATOM    757  CG  TYR A 596      -6.700 -15.083  -1.726  1.00  0.00           C  
ATOM    758  CD1 TYR A 596      -6.370 -16.332  -1.213  1.00  0.00           C  
ATOM    759  CD2 TYR A 596      -8.045 -14.785  -1.909  1.00  0.00           C  
ATOM    760  CE1 TYR A 596      -7.348 -17.254  -0.894  1.00  0.00           C  
ATOM    761  CE2 TYR A 596      -9.030 -15.700  -1.591  1.00  0.00           C  
ATOM    762  CZ  TYR A 596      -8.676 -16.933  -1.084  1.00  0.00           C  
ATOM    763  OH  TYR A 596      -9.653 -17.848  -0.766  1.00  0.00           O  
ATOM    764  H   TYR A 596      -4.982 -15.095   0.179  1.00  0.00           H  
ATOM    765  HA  TYR A 596      -4.155 -12.868  -1.101  1.00  0.00           H  
ATOM    766  HB2 TYR A 596      -6.032 -13.404  -2.815  1.00  0.00           H  
ATOM    767  HB3 TYR A 596      -4.794 -14.616  -2.504  1.00  0.00           H  
ATOM    768  HD1 TYR A 596      -5.329 -16.579  -1.065  1.00  0.00           H  
ATOM    769  HD2 TYR A 596      -8.319 -13.818  -2.306  1.00  0.00           H  
ATOM    770  HE1 TYR A 596      -7.072 -18.219  -0.497  1.00  0.00           H  
ATOM    771  HE2 TYR A 596     -10.070 -15.450  -1.740  1.00  0.00           H  
ATOM    772  HH  TYR A 596      -9.285 -18.735  -0.802  1.00  0.00           H  
ATOM    773  N   GLN A 597      -7.061 -12.340   0.268  1.00  0.00           N  
ATOM    774  CA  GLN A 597      -8.038 -11.314   0.613  1.00  0.00           C  
ATOM    775  C   GLN A 597      -7.486 -10.372   1.677  1.00  0.00           C  
ATOM    776  O   GLN A 597      -8.207  -9.946   2.580  1.00  0.00           O  
ATOM    777  CB  GLN A 597      -9.332 -11.961   1.111  1.00  0.00           C  
ATOM    778  CG  GLN A 597     -10.309 -12.303  -0.003  1.00  0.00           C  
ATOM    779  CD  GLN A 597     -11.565 -12.979   0.510  1.00  0.00           C  
ATOM    780  OE1 GLN A 597     -11.887 -14.099   0.114  1.00  0.00           O  
ATOM    781  NE2 GLN A 597     -12.283 -12.300   1.397  1.00  0.00           N  
ATOM    782  H   GLN A 597      -7.123 -13.221   0.689  1.00  0.00           H  
ATOM    783  HA  GLN A 597      -8.251 -10.745  -0.279  1.00  0.00           H  
ATOM    784  HB2 GLN A 597      -9.087 -12.871   1.638  1.00  0.00           H  
ATOM    785  HB3 GLN A 597      -9.822 -11.281   1.792  1.00  0.00           H  
ATOM    786  HG2 GLN A 597     -10.590 -11.392  -0.510  1.00  0.00           H  
ATOM    787  HG3 GLN A 597      -9.820 -12.966  -0.701  1.00  0.00           H  
ATOM    788 HE21 GLN A 597     -11.966 -11.411   1.665  1.00  0.00           H  
ATOM    789 HE22 GLN A 597     -13.101 -12.712   1.744  1.00  0.00           H  
ATOM    790  N   LEU A 598      -6.202 -10.049   1.565  1.00  0.00           N  
ATOM    791  CA  LEU A 598      -5.551  -9.156   2.517  1.00  0.00           C  
ATOM    792  C   LEU A 598      -5.598  -7.712   2.029  1.00  0.00           C  
ATOM    793  O   LEU A 598      -5.000  -7.370   1.009  1.00  0.00           O  
ATOM    794  CB  LEU A 598      -4.099  -9.585   2.739  1.00  0.00           C  
ATOM    795  CG  LEU A 598      -3.227  -8.614   3.535  1.00  0.00           C  
ATOM    796  CD1 LEU A 598      -3.550  -8.700   5.019  1.00  0.00           C  
ATOM    797  CD2 LEU A 598      -1.752  -8.899   3.291  1.00  0.00           C  
ATOM    798  H   LEU A 598      -5.678 -10.419   0.824  1.00  0.00           H  
ATOM    799  HA  LEU A 598      -6.085  -9.225   3.454  1.00  0.00           H  
ATOM    800  HB2 LEU A 598      -4.110 -10.527   3.264  1.00  0.00           H  
ATOM    801  HB3 LEU A 598      -3.644  -9.721   1.768  1.00  0.00           H  
ATOM    802  HG  LEU A 598      -3.432  -7.604   3.208  1.00  0.00           H  
ATOM    803 HD11 LEU A 598      -3.315  -7.760   5.494  1.00  0.00           H  
ATOM    804 HD12 LEU A 598      -2.964  -9.488   5.470  1.00  0.00           H  
ATOM    805 HD13 LEU A 598      -4.601  -8.916   5.147  1.00  0.00           H  
ATOM    806 HD21 LEU A 598      -1.202  -8.757   4.209  1.00  0.00           H  
ATOM    807 HD22 LEU A 598      -1.375  -8.224   2.537  1.00  0.00           H  
ATOM    808 HD23 LEU A 598      -1.634  -9.918   2.955  1.00  0.00           H  
ATOM    809  N   LYS A 599      -6.310  -6.867   2.766  1.00  0.00           N  
ATOM    810  CA  LYS A 599      -6.433  -5.458   2.412  1.00  0.00           C  
ATOM    811  C   LYS A 599      -5.676  -4.579   3.403  1.00  0.00           C  
ATOM    812  O   LYS A 599      -5.117  -5.072   4.382  1.00  0.00           O  
ATOM    813  CB  LYS A 599      -7.907  -5.047   2.372  1.00  0.00           C  
ATOM    814  CG  LYS A 599      -8.694  -5.712   1.256  1.00  0.00           C  
ATOM    815  CD  LYS A 599      -9.959  -4.937   0.927  1.00  0.00           C  
ATOM    816  CE  LYS A 599     -10.589  -5.423  -0.369  1.00  0.00           C  
ATOM    817  NZ  LYS A 599     -11.261  -6.741  -0.198  1.00  0.00           N  
ATOM    818  H   LYS A 599      -6.765  -7.199   3.570  1.00  0.00           H  
ATOM    819  HA  LYS A 599      -6.004  -5.324   1.430  1.00  0.00           H  
ATOM    820  HB2 LYS A 599      -8.367  -5.309   3.314  1.00  0.00           H  
ATOM    821  HB3 LYS A 599      -7.966  -3.976   2.238  1.00  0.00           H  
ATOM    822  HG2 LYS A 599      -8.075  -5.761   0.372  1.00  0.00           H  
ATOM    823  HG3 LYS A 599      -8.964  -6.711   1.564  1.00  0.00           H  
ATOM    824  HD2 LYS A 599     -10.669  -5.067   1.731  1.00  0.00           H  
ATOM    825  HD3 LYS A 599      -9.713  -3.889   0.827  1.00  0.00           H  
ATOM    826  HE2 LYS A 599     -11.319  -4.697  -0.693  1.00  0.00           H  
ATOM    827  HE3 LYS A 599      -9.816  -5.516  -1.117  1.00  0.00           H  
ATOM    828  HZ1 LYS A 599     -12.258  -6.603   0.062  1.00  0.00           H  
ATOM    829  HZ2 LYS A 599     -10.791  -7.287   0.552  1.00  0.00           H  
ATOM    830  HZ3 LYS A 599     -11.217  -7.282  -1.086  1.00  0.00           H  
ATOM    831  N   ALA A 600      -5.665  -3.276   3.143  1.00  0.00           N  
ATOM    832  CA  ALA A 600      -4.980  -2.329   4.015  1.00  0.00           C  
ATOM    833  C   ALA A 600      -5.462  -0.905   3.764  1.00  0.00           C  
ATOM    834  O   ALA A 600      -6.214  -0.649   2.823  1.00  0.00           O  
ATOM    835  CB  ALA A 600      -3.474  -2.422   3.815  1.00  0.00           C  
ATOM    836  H   ALA A 600      -6.129  -2.943   2.347  1.00  0.00           H  
ATOM    837  HA  ALA A 600      -5.200  -2.598   5.038  1.00  0.00           H  
ATOM    838  HB1 ALA A 600      -2.986  -2.452   4.778  1.00  0.00           H  
ATOM    839  HB2 ALA A 600      -3.239  -3.320   3.263  1.00  0.00           H  
ATOM    840  HB3 ALA A 600      -3.131  -1.560   3.263  1.00  0.00           H  
ATOM    841  N   VAL A 601      -5.025   0.021   4.612  1.00  0.00           N  
ATOM    842  CA  VAL A 601      -5.412   1.421   4.482  1.00  0.00           C  
ATOM    843  C   VAL A 601      -4.256   2.346   4.845  1.00  0.00           C  
ATOM    844  O   VAL A 601      -3.846   2.420   6.003  1.00  0.00           O  
ATOM    845  CB  VAL A 601      -6.622   1.754   5.375  1.00  0.00           C  
ATOM    846  CG1 VAL A 601      -6.976   3.229   5.266  1.00  0.00           C  
ATOM    847  CG2 VAL A 601      -7.813   0.883   5.004  1.00  0.00           C  
ATOM    848  H   VAL A 601      -4.427  -0.244   5.342  1.00  0.00           H  
ATOM    849  HA  VAL A 601      -5.691   1.596   3.453  1.00  0.00           H  
ATOM    850  HB  VAL A 601      -6.356   1.545   6.400  1.00  0.00           H  
ATOM    851 HG11 VAL A 601      -7.131   3.635   6.255  1.00  0.00           H  
ATOM    852 HG12 VAL A 601      -6.169   3.759   4.781  1.00  0.00           H  
ATOM    853 HG13 VAL A 601      -7.880   3.341   4.686  1.00  0.00           H  
ATOM    854 HG21 VAL A 601      -8.154   1.144   4.013  1.00  0.00           H  
ATOM    855 HG22 VAL A 601      -7.519  -0.156   5.020  1.00  0.00           H  
ATOM    856 HG23 VAL A 601      -8.611   1.042   5.713  1.00  0.00           H  
ATOM    857  N   VAL A 602      -3.735   3.053   3.847  1.00  0.00           N  
ATOM    858  CA  VAL A 602      -2.627   3.976   4.061  1.00  0.00           C  
ATOM    859  C   VAL A 602      -3.133   5.385   4.347  1.00  0.00           C  
ATOM    860  O   VAL A 602      -3.674   6.051   3.464  1.00  0.00           O  
ATOM    861  CB  VAL A 602      -1.687   4.017   2.842  1.00  0.00           C  
ATOM    862  CG1 VAL A 602      -0.592   5.053   3.046  1.00  0.00           C  
ATOM    863  CG2 VAL A 602      -1.089   2.642   2.584  1.00  0.00           C  
ATOM    864  H   VAL A 602      -4.105   2.951   2.945  1.00  0.00           H  
ATOM    865  HA  VAL A 602      -2.062   3.627   4.913  1.00  0.00           H  
ATOM    866  HB  VAL A 602      -2.266   4.303   1.976  1.00  0.00           H  
ATOM    867 HG11 VAL A 602      -0.771   5.589   3.967  1.00  0.00           H  
ATOM    868 HG12 VAL A 602       0.367   4.559   3.095  1.00  0.00           H  
ATOM    869 HG13 VAL A 602      -0.597   5.749   2.219  1.00  0.00           H  
ATOM    870 HG21 VAL A 602      -1.222   2.023   3.458  1.00  0.00           H  
ATOM    871 HG22 VAL A 602      -1.588   2.185   1.741  1.00  0.00           H  
ATOM    872 HG23 VAL A 602      -0.036   2.741   2.368  1.00  0.00           H  
ATOM    873  N   GLN A 603      -2.953   5.833   5.585  1.00  0.00           N  
ATOM    874  CA  GLN A 603      -3.392   7.165   5.986  1.00  0.00           C  
ATOM    875  C   GLN A 603      -2.363   8.219   5.592  1.00  0.00           C  
ATOM    876  O   GLN A 603      -1.170   8.063   5.850  1.00  0.00           O  
ATOM    877  CB  GLN A 603      -3.635   7.211   7.496  1.00  0.00           C  
ATOM    878  CG  GLN A 603      -4.690   8.224   7.912  1.00  0.00           C  
ATOM    879  CD  GLN A 603      -5.412   7.825   9.184  1.00  0.00           C  
ATOM    880  OE1 GLN A 603      -6.467   7.192   9.139  1.00  0.00           O  
ATOM    881  NE2 GLN A 603      -4.846   8.194  10.327  1.00  0.00           N  
ATOM    882  H   GLN A 603      -2.516   5.256   6.243  1.00  0.00           H  
ATOM    883  HA  GLN A 603      -4.319   7.376   5.475  1.00  0.00           H  
ATOM    884  HB2 GLN A 603      -3.954   6.234   7.827  1.00  0.00           H  
ATOM    885  HB3 GLN A 603      -2.709   7.465   7.990  1.00  0.00           H  
ATOM    886  HG2 GLN A 603      -4.210   9.178   8.073  1.00  0.00           H  
ATOM    887  HG3 GLN A 603      -5.415   8.316   7.117  1.00  0.00           H  
ATOM    888 HE21 GLN A 603      -4.006   8.698  10.285  1.00  0.00           H  
ATOM    889 HE22 GLN A 603      -5.292   7.951  11.164  1.00  0.00           H  
ATOM    890  N   MET A 604      -2.834   9.292   4.965  1.00  0.00           N  
ATOM    891  CA  MET A 604      -1.954  10.373   4.536  1.00  0.00           C  
ATOM    892  C   MET A 604      -2.226  11.645   5.333  1.00  0.00           C  
ATOM    893  O   MET A 604      -3.325  11.838   5.854  1.00  0.00           O  
ATOM    894  CB  MET A 604      -2.136  10.645   3.042  1.00  0.00           C  
ATOM    895  CG  MET A 604      -1.210   9.826   2.158  1.00  0.00           C  
ATOM    896  SD  MET A 604      -0.784  10.673   0.624  1.00  0.00           S  
ATOM    897  CE  MET A 604       1.003  10.556   0.657  1.00  0.00           C  
ATOM    898  H   MET A 604      -3.795   9.360   4.787  1.00  0.00           H  
ATOM    899  HA  MET A 604      -0.936  10.062   4.715  1.00  0.00           H  
ATOM    900  HB2 MET A 604      -3.155  10.417   2.768  1.00  0.00           H  
ATOM    901  HB3 MET A 604      -1.946  11.691   2.852  1.00  0.00           H  
ATOM    902  HG2 MET A 604      -0.301   9.621   2.703  1.00  0.00           H  
ATOM    903  HG3 MET A 604      -1.699   8.894   1.915  1.00  0.00           H  
ATOM    904  HE1 MET A 604       1.390  11.185   1.445  1.00  0.00           H  
ATOM    905  HE2 MET A 604       1.293   9.532   0.839  1.00  0.00           H  
ATOM    906  HE3 MET A 604       1.402  10.881  -0.292  1.00  0.00           H  
ATOM    907  N   GLU A 605      -1.219  12.508   5.425  1.00  0.00           N  
ATOM    908  CA  GLU A 605      -1.352  13.761   6.160  1.00  0.00           C  
ATOM    909  C   GLU A 605      -2.195  14.764   5.378  1.00  0.00           C  
ATOM    910  O   GLU A 605      -3.162  15.317   5.899  1.00  0.00           O  
ATOM    911  CB  GLU A 605       0.027  14.355   6.452  1.00  0.00           C  
ATOM    912  CG  GLU A 605       0.759  13.666   7.591  1.00  0.00           C  
ATOM    913  CD  GLU A 605       1.692  14.601   8.336  1.00  0.00           C  
ATOM    914  OE1 GLU A 605       1.686  15.811   8.031  1.00  0.00           O  
ATOM    915  OE2 GLU A 605       2.427  14.120   9.224  1.00  0.00           O  
ATOM    916  H   GLU A 605      -0.368  12.298   4.988  1.00  0.00           H  
ATOM    917  HA  GLU A 605      -1.846  13.545   7.095  1.00  0.00           H  
ATOM    918  HB2 GLU A 605       0.635  14.278   5.562  1.00  0.00           H  
ATOM    919  HB3 GLU A 605      -0.091  15.398   6.707  1.00  0.00           H  
ATOM    920  HG2 GLU A 605       0.030  13.279   8.288  1.00  0.00           H  
ATOM    921  HG3 GLU A 605       1.338  12.848   7.187  1.00  0.00           H  
ATOM    922  N   ASN A 606      -1.821  14.992   4.123  1.00  0.00           N  
ATOM    923  CA  ASN A 606      -2.541  15.929   3.269  1.00  0.00           C  
ATOM    924  C   ASN A 606      -3.582  15.204   2.422  1.00  0.00           C  
ATOM    925  O   ASN A 606      -3.346  14.093   1.946  1.00  0.00           O  
ATOM    926  CB  ASN A 606      -1.564  16.680   2.363  1.00  0.00           C  
ATOM    927  CG  ASN A 606      -2.062  18.065   1.996  1.00  0.00           C  
ATOM    928  OD1 ASN A 606      -2.372  18.876   2.868  1.00  0.00           O  
ATOM    929  ND2 ASN A 606      -2.142  18.340   0.699  1.00  0.00           N  
ATOM    930  H   ASN A 606      -1.041  14.520   3.764  1.00  0.00           H  
ATOM    931  HA  ASN A 606      -3.044  16.640   3.907  1.00  0.00           H  
ATOM    932  HB2 ASN A 606      -0.616  16.784   2.872  1.00  0.00           H  
ATOM    933  HB3 ASN A 606      -1.419  16.117   1.453  1.00  0.00           H  
ATOM    934 HD21 ASN A 606      -1.879  17.645   0.060  1.00  0.00           H  
ATOM    935 HD22 ASN A 606      -2.461  19.228   0.434  1.00  0.00           H  
ATOM    936  N   LEU A 607      -4.734  15.839   2.239  1.00  0.00           N  
ATOM    937  CA  LEU A 607      -5.813  15.255   1.448  1.00  0.00           C  
ATOM    938  C   LEU A 607      -5.410  15.135  -0.018  1.00  0.00           C  
ATOM    939  O   LEU A 607      -5.554  14.074  -0.625  1.00  0.00           O  
ATOM    940  CB  LEU A 607      -7.080  16.103   1.573  1.00  0.00           C  
ATOM    941  CG  LEU A 607      -8.378  15.442   1.110  1.00  0.00           C  
ATOM    942  CD1 LEU A 607      -8.221  14.884  -0.296  1.00  0.00           C  
ATOM    943  CD2 LEU A 607      -8.791  14.343   2.079  1.00  0.00           C  
ATOM    944  H   LEU A 607      -4.864  16.722   2.643  1.00  0.00           H  
ATOM    945  HA  LEU A 607      -6.010  14.267   1.837  1.00  0.00           H  
ATOM    946  HB2 LEU A 607      -7.197  16.371   2.612  1.00  0.00           H  
ATOM    947  HB3 LEU A 607      -6.936  16.999   0.986  1.00  0.00           H  
ATOM    948  HG  LEU A 607      -9.165  16.183   1.089  1.00  0.00           H  
ATOM    949 HD11 LEU A 607      -7.776  13.902  -0.246  1.00  0.00           H  
ATOM    950 HD12 LEU A 607      -7.586  15.539  -0.874  1.00  0.00           H  
ATOM    951 HD13 LEU A 607      -9.192  14.817  -0.766  1.00  0.00           H  
ATOM    952 HD21 LEU A 607      -8.861  14.751   3.076  1.00  0.00           H  
ATOM    953 HD22 LEU A 607      -8.054  13.554   2.064  1.00  0.00           H  
ATOM    954 HD23 LEU A 607      -9.751  13.946   1.784  1.00  0.00           H  
ATOM    955  N   GLN A 608      -4.903  16.228  -0.579  1.00  0.00           N  
ATOM    956  CA  GLN A 608      -4.478  16.243  -1.973  1.00  0.00           C  
ATOM    957  C   GLN A 608      -3.371  15.223  -2.216  1.00  0.00           C  
ATOM    958  O   GLN A 608      -3.452  14.412  -3.139  1.00  0.00           O  
ATOM    959  CB  GLN A 608      -3.995  17.641  -2.366  1.00  0.00           C  
ATOM    960  CG  GLN A 608      -5.115  18.572  -2.799  1.00  0.00           C  
ATOM    961  CD  GLN A 608      -6.310  18.521  -1.868  1.00  0.00           C  
ATOM    962  OE1 GLN A 608      -7.406  18.124  -2.267  1.00  0.00           O  
ATOM    963  NE2 GLN A 608      -6.106  18.922  -0.619  1.00  0.00           N  
ATOM    964  H   GLN A 608      -4.813  17.043  -0.043  1.00  0.00           H  
ATOM    965  HA  GLN A 608      -5.330  15.983  -2.582  1.00  0.00           H  
ATOM    966  HB2 GLN A 608      -3.492  18.086  -1.520  1.00  0.00           H  
ATOM    967  HB3 GLN A 608      -3.295  17.550  -3.183  1.00  0.00           H  
ATOM    968  HG2 GLN A 608      -4.737  19.584  -2.819  1.00  0.00           H  
ATOM    969  HG3 GLN A 608      -5.436  18.290  -3.791  1.00  0.00           H  
ATOM    970 HE21 GLN A 608      -5.207  19.227  -0.373  1.00  0.00           H  
ATOM    971 HE22 GLN A 608      -6.861  18.900   0.003  1.00  0.00           H  
ATOM    972  N   ASP A 609      -2.337  15.269  -1.383  1.00  0.00           N  
ATOM    973  CA  ASP A 609      -1.214  14.347  -1.507  1.00  0.00           C  
ATOM    974  C   ASP A 609      -1.702  12.929  -1.783  1.00  0.00           C  
ATOM    975  O   ASP A 609      -1.073  12.180  -2.530  1.00  0.00           O  
ATOM    976  CB  ASP A 609      -0.366  14.369  -0.234  1.00  0.00           C  
ATOM    977  CG  ASP A 609       0.402  15.666  -0.072  1.00  0.00           C  
ATOM    978  OD1 ASP A 609      -0.051  16.696  -0.614  1.00  0.00           O  
ATOM    979  OD2 ASP A 609       1.457  15.651   0.596  1.00  0.00           O  
ATOM    980  H   ASP A 609      -2.331  15.938  -0.666  1.00  0.00           H  
ATOM    981  HA  ASP A 609      -0.607  14.674  -2.338  1.00  0.00           H  
ATOM    982  HB2 ASP A 609      -1.012  14.246   0.624  1.00  0.00           H  
ATOM    983  HB3 ASP A 609       0.341  13.554  -0.266  1.00  0.00           H  
ATOM    984  N   ALA A 610      -2.826  12.566  -1.174  1.00  0.00           N  
ATOM    985  CA  ALA A 610      -3.399  11.238  -1.355  1.00  0.00           C  
ATOM    986  C   ALA A 610      -3.994  11.083  -2.751  1.00  0.00           C  
ATOM    987  O   ALA A 610      -3.700  10.117  -3.456  1.00  0.00           O  
ATOM    988  CB  ALA A 610      -4.458  10.971  -0.295  1.00  0.00           C  
ATOM    989  H   ALA A 610      -3.282  13.208  -0.590  1.00  0.00           H  
ATOM    990  HA  ALA A 610      -2.608  10.513  -1.229  1.00  0.00           H  
ATOM    991  HB1 ALA A 610      -5.279  10.426  -0.738  1.00  0.00           H  
ATOM    992  HB2 ALA A 610      -4.027  10.387   0.504  1.00  0.00           H  
ATOM    993  HB3 ALA A 610      -4.819  11.910   0.097  1.00  0.00           H  
ATOM    994  N   ILE A 611      -4.831  12.038  -3.142  1.00  0.00           N  
ATOM    995  CA  ILE A 611      -5.466  12.006  -4.454  1.00  0.00           C  
ATOM    996  C   ILE A 611      -4.499  11.503  -5.520  1.00  0.00           C  
ATOM    997  O   ILE A 611      -4.742  10.481  -6.162  1.00  0.00           O  
ATOM    998  CB  ILE A 611      -5.984  13.397  -4.862  1.00  0.00           C  
ATOM    999  CG1 ILE A 611      -7.012  13.900  -3.847  1.00  0.00           C  
ATOM   1000  CG2 ILE A 611      -6.590  13.348  -6.257  1.00  0.00           C  
ATOM   1001  CD1 ILE A 611      -7.410  15.345  -4.054  1.00  0.00           C  
ATOM   1002  H   ILE A 611      -5.025  12.781  -2.535  1.00  0.00           H  
ATOM   1003  HA  ILE A 611      -6.308  11.331  -4.400  1.00  0.00           H  
ATOM   1004  HB  ILE A 611      -5.147  14.077  -4.883  1.00  0.00           H  
ATOM   1005 HG12 ILE A 611      -7.904  13.298  -3.918  1.00  0.00           H  
ATOM   1006 HG13 ILE A 611      -6.599  13.809  -2.852  1.00  0.00           H  
ATOM   1007 HG21 ILE A 611      -5.995  12.701  -6.885  1.00  0.00           H  
ATOM   1008 HG22 ILE A 611      -7.597  12.965  -6.198  1.00  0.00           H  
ATOM   1009 HG23 ILE A 611      -6.606  14.342  -6.678  1.00  0.00           H  
ATOM   1010 HD11 ILE A 611      -6.592  15.881  -4.514  1.00  0.00           H  
ATOM   1011 HD12 ILE A 611      -8.278  15.392  -4.694  1.00  0.00           H  
ATOM   1012 HD13 ILE A 611      -7.642  15.795  -3.100  1.00  0.00           H  
ATOM   1013  N   GLY A 612      -3.399  12.227  -5.704  1.00  0.00           N  
ATOM   1014  CA  GLY A 612      -2.411  11.838  -6.693  1.00  0.00           C  
ATOM   1015  C   GLY A 612      -1.772  10.500  -6.378  1.00  0.00           C  
ATOM   1016  O   GLY A 612      -1.677   9.631  -7.245  1.00  0.00           O  
ATOM   1017  H   GLY A 612      -3.258  13.033  -5.163  1.00  0.00           H  
ATOM   1018  HA2 GLY A 612      -2.888  11.779  -7.659  1.00  0.00           H  
ATOM   1019  HA3 GLY A 612      -1.639  12.593  -6.729  1.00  0.00           H  
ATOM   1020  N   ALA A 613      -1.331  10.334  -5.136  1.00  0.00           N  
ATOM   1021  CA  ALA A 613      -0.698   9.092  -4.709  1.00  0.00           C  
ATOM   1022  C   ALA A 613      -1.531   7.882  -5.119  1.00  0.00           C  
ATOM   1023  O   ALA A 613      -0.993   6.810  -5.396  1.00  0.00           O  
ATOM   1024  CB  ALA A 613      -0.480   9.101  -3.203  1.00  0.00           C  
ATOM   1025  H   ALA A 613      -1.435  11.064  -4.490  1.00  0.00           H  
ATOM   1026  HA  ALA A 613       0.269   9.029  -5.188  1.00  0.00           H  
ATOM   1027  HB1 ALA A 613      -0.960   8.236  -2.767  1.00  0.00           H  
ATOM   1028  HB2 ALA A 613       0.578   9.071  -2.993  1.00  0.00           H  
ATOM   1029  HB3 ALA A 613      -0.906   9.999  -2.784  1.00  0.00           H  
ATOM   1030  N   VAL A 614      -2.848   8.061  -5.154  1.00  0.00           N  
ATOM   1031  CA  VAL A 614      -3.756   6.984  -5.530  1.00  0.00           C  
ATOM   1032  C   VAL A 614      -3.720   6.735  -7.033  1.00  0.00           C  
ATOM   1033  O   VAL A 614      -3.294   5.674  -7.487  1.00  0.00           O  
ATOM   1034  CB  VAL A 614      -5.203   7.297  -5.106  1.00  0.00           C  
ATOM   1035  CG1 VAL A 614      -6.149   6.212  -5.597  1.00  0.00           C  
ATOM   1036  CG2 VAL A 614      -5.294   7.451  -3.595  1.00  0.00           C  
ATOM   1037  H   VAL A 614      -3.217   8.939  -4.922  1.00  0.00           H  
ATOM   1038  HA  VAL A 614      -3.439   6.087  -5.018  1.00  0.00           H  
ATOM   1039  HB  VAL A 614      -5.496   8.231  -5.560  1.00  0.00           H  
ATOM   1040 HG11 VAL A 614      -7.009   6.669  -6.065  1.00  0.00           H  
ATOM   1041 HG12 VAL A 614      -5.638   5.585  -6.313  1.00  0.00           H  
ATOM   1042 HG13 VAL A 614      -6.474   5.611  -4.759  1.00  0.00           H  
ATOM   1043 HG21 VAL A 614      -4.358   7.152  -3.147  1.00  0.00           H  
ATOM   1044 HG22 VAL A 614      -5.496   8.484  -3.350  1.00  0.00           H  
ATOM   1045 HG23 VAL A 614      -6.091   6.829  -3.216  1.00  0.00           H  
ATOM   1046  N   ASN A 615      -4.171   7.722  -7.801  1.00  0.00           N  
ATOM   1047  CA  ASN A 615      -4.191   7.610  -9.255  1.00  0.00           C  
ATOM   1048  C   ASN A 615      -2.794   7.329  -9.799  1.00  0.00           C  
ATOM   1049  O   ASN A 615      -2.633   6.932 -10.953  1.00  0.00           O  
ATOM   1050  CB  ASN A 615      -4.745   8.893  -9.879  1.00  0.00           C  
ATOM   1051  CG  ASN A 615      -6.258   8.966  -9.804  1.00  0.00           C  
ATOM   1052  OD1 ASN A 615      -6.950   8.773 -10.804  1.00  0.00           O  
ATOM   1053  ND2 ASN A 615      -6.779   9.246  -8.615  1.00  0.00           N  
ATOM   1054  H   ASN A 615      -4.498   8.544  -7.381  1.00  0.00           H  
ATOM   1055  HA  ASN A 615      -4.838   6.786  -9.515  1.00  0.00           H  
ATOM   1056  HB2 ASN A 615      -4.337   9.745  -9.355  1.00  0.00           H  
ATOM   1057  HB3 ASN A 615      -4.451   8.938 -10.916  1.00  0.00           H  
ATOM   1058 HD21 ASN A 615      -6.167   9.387  -7.863  1.00  0.00           H  
ATOM   1059 HD22 ASN A 615      -7.754   9.298  -8.539  1.00  0.00           H  
ATOM   1060  N   SER A 616      -1.785   7.538  -8.959  1.00  0.00           N  
ATOM   1061  CA  SER A 616      -0.400   7.311  -9.355  1.00  0.00           C  
ATOM   1062  C   SER A 616       0.038   5.891  -9.009  1.00  0.00           C  
ATOM   1063  O   SER A 616       0.418   5.115  -9.886  1.00  0.00           O  
ATOM   1064  CB  SER A 616       0.521   8.322  -8.671  1.00  0.00           C  
ATOM   1065  OG  SER A 616       0.189   9.649  -9.044  1.00  0.00           O  
ATOM   1066  H   SER A 616      -1.977   7.856  -8.051  1.00  0.00           H  
ATOM   1067  HA  SER A 616      -0.336   7.444 -10.425  1.00  0.00           H  
ATOM   1068  HB2 SER A 616       0.424   8.227  -7.600  1.00  0.00           H  
ATOM   1069  HB3 SER A 616       1.544   8.125  -8.958  1.00  0.00           H  
ATOM   1070  HG  SER A 616       0.973  10.094  -9.374  1.00  0.00           H  
ATOM   1071  N   LEU A 617      -0.018   5.558  -7.724  1.00  0.00           N  
ATOM   1072  CA  LEU A 617       0.372   4.232  -7.260  1.00  0.00           C  
ATOM   1073  C   LEU A 617      -0.592   3.169  -7.775  1.00  0.00           C  
ATOM   1074  O   LEU A 617      -0.310   1.972  -7.703  1.00  0.00           O  
ATOM   1075  CB  LEU A 617       0.418   4.198  -5.731  1.00  0.00           C  
ATOM   1076  CG  LEU A 617       1.487   5.070  -5.072  1.00  0.00           C  
ATOM   1077  CD1 LEU A 617       1.396   4.973  -3.557  1.00  0.00           C  
ATOM   1078  CD2 LEU A 617       2.874   4.667  -5.551  1.00  0.00           C  
ATOM   1079  H   LEU A 617      -0.329   6.220  -7.072  1.00  0.00           H  
ATOM   1080  HA  LEU A 617       1.359   4.023  -7.646  1.00  0.00           H  
ATOM   1081  HB2 LEU A 617      -0.544   4.522  -5.365  1.00  0.00           H  
ATOM   1082  HB3 LEU A 617       0.591   3.175  -5.429  1.00  0.00           H  
ATOM   1083  HG  LEU A 617       1.323   6.102  -5.350  1.00  0.00           H  
ATOM   1084 HD11 LEU A 617       2.110   4.248  -3.199  1.00  0.00           H  
ATOM   1085 HD12 LEU A 617       0.399   4.666  -3.275  1.00  0.00           H  
ATOM   1086 HD13 LEU A 617       1.611   5.937  -3.121  1.00  0.00           H  
ATOM   1087 HD21 LEU A 617       3.031   3.617  -5.353  1.00  0.00           H  
ATOM   1088 HD22 LEU A 617       3.619   5.247  -5.027  1.00  0.00           H  
ATOM   1089 HD23 LEU A 617       2.955   4.849  -6.612  1.00  0.00           H  
ATOM   1090  N   HIS A 618      -1.731   3.613  -8.297  1.00  0.00           N  
ATOM   1091  CA  HIS A 618      -2.737   2.699  -8.827  1.00  0.00           C  
ATOM   1092  C   HIS A 618      -2.088   1.611  -9.677  1.00  0.00           C  
ATOM   1093  O   HIS A 618      -1.383   1.902 -10.644  1.00  0.00           O  
ATOM   1094  CB  HIS A 618      -3.765   3.467  -9.658  1.00  0.00           C  
ATOM   1095  CG  HIS A 618      -5.086   2.768  -9.770  1.00  0.00           C  
ATOM   1096  ND1 HIS A 618      -5.537   1.857  -8.839  1.00  0.00           N  
ATOM   1097  CD2 HIS A 618      -6.056   2.854 -10.711  1.00  0.00           C  
ATOM   1098  CE1 HIS A 618      -6.726   1.411  -9.203  1.00  0.00           C  
ATOM   1099  NE2 HIS A 618      -7.064   2.001 -10.335  1.00  0.00           N  
ATOM   1100  H   HIS A 618      -1.899   4.578  -8.326  1.00  0.00           H  
ATOM   1101  HA  HIS A 618      -3.237   2.235  -7.991  1.00  0.00           H  
ATOM   1102  HB2 HIS A 618      -3.938   4.431  -9.204  1.00  0.00           H  
ATOM   1103  HB3 HIS A 618      -3.378   3.608 -10.657  1.00  0.00           H  
ATOM   1104  HD1 HIS A 618      -5.056   1.577  -8.033  1.00  0.00           H  
ATOM   1105  HD2 HIS A 618      -6.040   3.478 -11.594  1.00  0.00           H  
ATOM   1106  HE1 HIS A 618      -7.321   0.687  -8.666  1.00  0.00           H  
ATOM   1107  HE2 HIS A 618      -7.858   1.787 -10.867  1.00  0.00           H  
ATOM   1108  N   ARG A 619      -2.330   0.357  -9.309  1.00  0.00           N  
ATOM   1109  CA  ARG A 619      -1.767  -0.774 -10.037  1.00  0.00           C  
ATOM   1110  C   ARG A 619      -0.242  -0.747  -9.990  1.00  0.00           C  
ATOM   1111  O   ARG A 619       0.425  -1.105 -10.961  1.00  0.00           O  
ATOM   1112  CB  ARG A 619      -2.244  -0.761 -11.490  1.00  0.00           C  
ATOM   1113  CG  ARG A 619      -3.674  -1.244 -11.667  1.00  0.00           C  
ATOM   1114  CD  ARG A 619      -3.730  -2.747 -11.897  1.00  0.00           C  
ATOM   1115  NE  ARG A 619      -3.630  -3.087 -13.314  1.00  0.00           N  
ATOM   1116  CZ  ARG A 619      -4.658  -3.044 -14.154  1.00  0.00           C  
ATOM   1117  NH1 ARG A 619      -5.856  -2.676 -13.723  1.00  0.00           N  
ATOM   1118  NH2 ARG A 619      -4.488  -3.369 -15.429  1.00  0.00           N  
ATOM   1119  H   ARG A 619      -2.899   0.188  -8.530  1.00  0.00           H  
ATOM   1120  HA  ARG A 619      -2.114  -1.680  -9.562  1.00  0.00           H  
ATOM   1121  HB2 ARG A 619      -2.179   0.248 -11.869  1.00  0.00           H  
ATOM   1122  HB3 ARG A 619      -1.597  -1.398 -12.074  1.00  0.00           H  
ATOM   1123  HG2 ARG A 619      -4.237  -1.007 -10.776  1.00  0.00           H  
ATOM   1124  HG3 ARG A 619      -4.111  -0.742 -12.517  1.00  0.00           H  
ATOM   1125  HD2 ARG A 619      -2.911  -3.209 -11.367  1.00  0.00           H  
ATOM   1126  HD3 ARG A 619      -4.666  -3.121 -11.511  1.00  0.00           H  
ATOM   1127  HE  ARG A 619      -2.754  -3.362 -13.654  1.00  0.00           H  
ATOM   1128 HH11 ARG A 619      -5.987  -2.429 -12.763  1.00  0.00           H  
ATOM   1129 HH12 ARG A 619      -6.628  -2.642 -14.358  1.00  0.00           H  
ATOM   1130 HH21 ARG A 619      -3.586  -3.647 -15.758  1.00  0.00           H  
ATOM   1131 HH22 ARG A 619      -5.261  -3.336 -16.061  1.00  0.00           H  
ATOM   1132  N   TYR A 620       0.302  -0.320  -8.856  1.00  0.00           N  
ATOM   1133  CA  TYR A 620       1.748  -0.243  -8.683  1.00  0.00           C  
ATOM   1134  C   TYR A 620       2.356  -1.636  -8.554  1.00  0.00           C  
ATOM   1135  O   TYR A 620       2.074  -2.364  -7.602  1.00  0.00           O  
ATOM   1136  CB  TYR A 620       2.091   0.593  -7.449  1.00  0.00           C  
ATOM   1137  CG  TYR A 620       3.546   0.507  -7.046  1.00  0.00           C  
ATOM   1138  CD1 TYR A 620       4.527   0.183  -7.975  1.00  0.00           C  
ATOM   1139  CD2 TYR A 620       3.939   0.749  -5.735  1.00  0.00           C  
ATOM   1140  CE1 TYR A 620       5.857   0.103  -7.611  1.00  0.00           C  
ATOM   1141  CE2 TYR A 620       5.267   0.672  -5.363  1.00  0.00           C  
ATOM   1142  CZ  TYR A 620       6.222   0.349  -6.304  1.00  0.00           C  
ATOM   1143  OH  TYR A 620       7.546   0.271  -5.936  1.00  0.00           O  
ATOM   1144  H   TYR A 620      -0.282  -0.048  -8.117  1.00  0.00           H  
ATOM   1145  HA  TYR A 620       2.161   0.238  -9.558  1.00  0.00           H  
ATOM   1146  HB2 TYR A 620       1.863   1.628  -7.649  1.00  0.00           H  
ATOM   1147  HB3 TYR A 620       1.495   0.252  -6.615  1.00  0.00           H  
ATOM   1148  HD1 TYR A 620       4.237  -0.009  -8.998  1.00  0.00           H  
ATOM   1149  HD2 TYR A 620       3.189   1.001  -5.000  1.00  0.00           H  
ATOM   1150  HE1 TYR A 620       6.605  -0.150  -8.348  1.00  0.00           H  
ATOM   1151  HE2 TYR A 620       5.554   0.864  -4.339  1.00  0.00           H  
ATOM   1152  HH  TYR A 620       7.652   0.615  -5.046  1.00  0.00           H  
ATOM   1153  N   LYS A 621       3.193  -2.000  -9.519  1.00  0.00           N  
ATOM   1154  CA  LYS A 621       3.845  -3.305  -9.515  1.00  0.00           C  
ATOM   1155  C   LYS A 621       4.562  -3.550  -8.191  1.00  0.00           C  
ATOM   1156  O   LYS A 621       5.743  -3.234  -8.047  1.00  0.00           O  
ATOM   1157  CB  LYS A 621       4.840  -3.404 -10.673  1.00  0.00           C  
ATOM   1158  CG  LYS A 621       5.701  -4.655 -10.629  1.00  0.00           C  
ATOM   1159  CD  LYS A 621       4.873  -5.910 -10.845  1.00  0.00           C  
ATOM   1160  CE  LYS A 621       5.565  -7.139 -10.277  1.00  0.00           C  
ATOM   1161  NZ  LYS A 621       5.893  -6.974  -8.834  1.00  0.00           N  
ATOM   1162  H   LYS A 621       3.378  -1.376 -10.252  1.00  0.00           H  
ATOM   1163  HA  LYS A 621       3.081  -4.057  -9.642  1.00  0.00           H  
ATOM   1164  HB2 LYS A 621       4.293  -3.402 -11.604  1.00  0.00           H  
ATOM   1165  HB3 LYS A 621       5.492  -2.543 -10.647  1.00  0.00           H  
ATOM   1166  HG2 LYS A 621       6.450  -4.593 -11.405  1.00  0.00           H  
ATOM   1167  HG3 LYS A 621       6.184  -4.714  -9.664  1.00  0.00           H  
ATOM   1168  HD2 LYS A 621       3.918  -5.790 -10.355  1.00  0.00           H  
ATOM   1169  HD3 LYS A 621       4.720  -6.052 -11.906  1.00  0.00           H  
ATOM   1170  HE2 LYS A 621       4.912  -7.990 -10.393  1.00  0.00           H  
ATOM   1171  HE3 LYS A 621       6.479  -7.308 -10.827  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 621       5.177  -6.378  -8.371  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 621       6.824  -6.522  -8.728  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 621       5.914  -7.901  -8.363  1.00  0.00           H  
ATOM   1175  N   ILE A 622       3.842  -4.117  -7.230  1.00  0.00           N  
ATOM   1176  CA  ILE A 622       4.411  -4.407  -5.920  1.00  0.00           C  
ATOM   1177  C   ILE A 622       4.443  -5.909  -5.654  1.00  0.00           C  
ATOM   1178  O   ILE A 622       3.674  -6.670  -6.240  1.00  0.00           O  
ATOM   1179  CB  ILE A 622       3.619  -3.715  -4.795  1.00  0.00           C  
ATOM   1180  CG1 ILE A 622       3.935  -2.218  -4.765  1.00  0.00           C  
ATOM   1181  CG2 ILE A 622       3.935  -4.356  -3.452  1.00  0.00           C  
ATOM   1182  CD1 ILE A 622       3.603  -1.557  -3.446  1.00  0.00           C  
ATOM   1183  H   ILE A 622       2.906  -4.346  -7.405  1.00  0.00           H  
ATOM   1184  HA  ILE A 622       5.423  -4.029  -5.905  1.00  0.00           H  
ATOM   1185  HB  ILE A 622       2.566  -3.849  -4.992  1.00  0.00           H  
ATOM   1186 HG12 ILE A 622       4.988  -2.075  -4.951  1.00  0.00           H  
ATOM   1187 HG13 ILE A 622       3.367  -1.722  -5.539  1.00  0.00           H  
ATOM   1188 HG21 ILE A 622       4.988  -4.246  -3.240  1.00  0.00           H  
ATOM   1189 HG22 ILE A 622       3.361  -3.870  -2.678  1.00  0.00           H  
ATOM   1190 HG23 ILE A 622       3.681  -5.405  -3.485  1.00  0.00           H  
ATOM   1191 HD11 ILE A 622       3.486  -0.493  -3.596  1.00  0.00           H  
ATOM   1192 HD12 ILE A 622       2.685  -1.970  -3.057  1.00  0.00           H  
ATOM   1193 HD13 ILE A 622       4.404  -1.734  -2.743  1.00  0.00           H  
ATOM   1194  N   GLY A 623       5.337  -6.328  -4.764  1.00  0.00           N  
ATOM   1195  CA  GLY A 623       5.451  -7.737  -4.435  1.00  0.00           C  
ATOM   1196  C   GLY A 623       5.231  -8.633  -5.637  1.00  0.00           C  
ATOM   1197  O   GLY A 623       5.995  -8.589  -6.601  1.00  0.00           O  
ATOM   1198  H   GLY A 623       5.925  -5.676  -4.328  1.00  0.00           H  
ATOM   1199  HA2 GLY A 623       6.437  -7.923  -4.035  1.00  0.00           H  
ATOM   1200  HA3 GLY A 623       4.717  -7.979  -3.681  1.00  0.00           H  
ATOM   1201  N   SER A 624       4.185  -9.451  -5.580  1.00  0.00           N  
ATOM   1202  CA  SER A 624       3.870 -10.366  -6.671  1.00  0.00           C  
ATOM   1203  C   SER A 624       2.471 -10.098  -7.218  1.00  0.00           C  
ATOM   1204  O   SER A 624       1.919 -10.904  -7.967  1.00  0.00           O  
ATOM   1205  CB  SER A 624       3.974 -11.816  -6.194  1.00  0.00           C  
ATOM   1206  OG  SER A 624       5.327 -12.228  -6.106  1.00  0.00           O  
ATOM   1207  H   SER A 624       3.613  -9.440  -4.784  1.00  0.00           H  
ATOM   1208  HA  SER A 624       4.589 -10.203  -7.459  1.00  0.00           H  
ATOM   1209  HB2 SER A 624       3.519 -11.906  -5.220  1.00  0.00           H  
ATOM   1210  HB3 SER A 624       3.459 -12.460  -6.893  1.00  0.00           H  
ATOM   1211  HG  SER A 624       5.855 -11.730  -6.735  1.00  0.00           H  
ATOM   1212  N   LYS A 625       1.902  -8.960  -6.837  1.00  0.00           N  
ATOM   1213  CA  LYS A 625       0.568  -8.582  -7.288  1.00  0.00           C  
ATOM   1214  C   LYS A 625       0.441  -7.066  -7.402  1.00  0.00           C  
ATOM   1215  O   LYS A 625       0.996  -6.324  -6.592  1.00  0.00           O  
ATOM   1216  CB  LYS A 625      -0.491  -9.123  -6.325  1.00  0.00           C  
ATOM   1217  CG  LYS A 625      -0.809 -10.593  -6.534  1.00  0.00           C  
ATOM   1218  CD  LYS A 625      -1.858 -11.082  -5.549  1.00  0.00           C  
ATOM   1219  CE  LYS A 625      -1.977 -12.598  -5.569  1.00  0.00           C  
ATOM   1220  NZ  LYS A 625      -2.886 -13.069  -6.651  1.00  0.00           N  
ATOM   1221  H   LYS A 625       2.392  -8.358  -6.238  1.00  0.00           H  
ATOM   1222  HA  LYS A 625       0.412  -9.018  -8.263  1.00  0.00           H  
ATOM   1223  HB2 LYS A 625      -0.139  -8.992  -5.312  1.00  0.00           H  
ATOM   1224  HB3 LYS A 625      -1.402  -8.557  -6.456  1.00  0.00           H  
ATOM   1225  HG2 LYS A 625      -1.181 -10.733  -7.538  1.00  0.00           H  
ATOM   1226  HG3 LYS A 625       0.095 -11.170  -6.399  1.00  0.00           H  
ATOM   1227  HD2 LYS A 625      -1.580 -10.767  -4.554  1.00  0.00           H  
ATOM   1228  HD3 LYS A 625      -2.814 -10.651  -5.811  1.00  0.00           H  
ATOM   1229  HE2 LYS A 625      -0.997 -13.021  -5.724  1.00  0.00           H  
ATOM   1230  HE3 LYS A 625      -2.365 -12.928  -4.616  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 625      -3.464 -12.278  -7.000  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 625      -3.518 -13.811  -6.289  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 625      -2.331 -13.455  -7.441  1.00  0.00           H  
ATOM   1234  N   LYS A 626      -0.295  -6.612  -8.411  1.00  0.00           N  
ATOM   1235  CA  LYS A 626      -0.498  -5.185  -8.629  1.00  0.00           C  
ATOM   1236  C   LYS A 626      -1.447  -4.605  -7.585  1.00  0.00           C  
ATOM   1237  O   LYS A 626      -2.622  -4.970  -7.529  1.00  0.00           O  
ATOM   1238  CB  LYS A 626      -1.054  -4.937 -10.033  1.00  0.00           C  
ATOM   1239  CG  LYS A 626       0.007  -4.952 -11.119  1.00  0.00           C  
ATOM   1240  CD  LYS A 626       0.195  -6.346 -11.695  1.00  0.00           C  
ATOM   1241  CE  LYS A 626       1.270  -7.118 -10.946  1.00  0.00           C  
ATOM   1242  NZ  LYS A 626       1.910  -8.153 -11.804  1.00  0.00           N  
ATOM   1243  H   LYS A 626      -0.713  -7.254  -9.023  1.00  0.00           H  
ATOM   1244  HA  LYS A 626       0.460  -4.696  -8.539  1.00  0.00           H  
ATOM   1245  HB2 LYS A 626      -1.782  -5.702 -10.259  1.00  0.00           H  
ATOM   1246  HB3 LYS A 626      -1.542  -3.973 -10.049  1.00  0.00           H  
ATOM   1247  HG2 LYS A 626      -0.293  -4.284 -11.913  1.00  0.00           H  
ATOM   1248  HG3 LYS A 626       0.945  -4.617 -10.698  1.00  0.00           H  
ATOM   1249  HD2 LYS A 626      -0.737  -6.886 -11.621  1.00  0.00           H  
ATOM   1250  HD3 LYS A 626       0.483  -6.261 -12.733  1.00  0.00           H  
ATOM   1251  HE2 LYS A 626       2.026  -6.424 -10.610  1.00  0.00           H  
ATOM   1252  HE3 LYS A 626       0.819  -7.600 -10.091  1.00  0.00           H  
ATOM   1253  HZ1 LYS A 626       2.774  -8.511 -11.348  1.00  0.00           H  
ATOM   1254  HZ2 LYS A 626       2.162  -7.746 -12.727  1.00  0.00           H  
ATOM   1255  HZ3 LYS A 626       1.256  -8.947 -11.954  1.00  0.00           H  
ATOM   1256  N   ILE A 627      -0.930  -3.699  -6.761  1.00  0.00           N  
ATOM   1257  CA  ILE A 627      -1.733  -3.067  -5.722  1.00  0.00           C  
ATOM   1258  C   ILE A 627      -2.726  -2.076  -6.320  1.00  0.00           C  
ATOM   1259  O   ILE A 627      -2.381  -1.294  -7.207  1.00  0.00           O  
ATOM   1260  CB  ILE A 627      -0.849  -2.334  -4.695  1.00  0.00           C  
ATOM   1261  CG1 ILE A 627      -0.086  -1.192  -5.370  1.00  0.00           C  
ATOM   1262  CG2 ILE A 627       0.118  -3.308  -4.038  1.00  0.00           C  
ATOM   1263  CD1 ILE A 627       0.784  -0.401  -4.418  1.00  0.00           C  
ATOM   1264  H   ILE A 627       0.012  -3.450  -6.855  1.00  0.00           H  
ATOM   1265  HA  ILE A 627      -2.281  -3.842  -5.206  1.00  0.00           H  
ATOM   1266  HB  ILE A 627      -1.489  -1.927  -3.928  1.00  0.00           H  
ATOM   1267 HG12 ILE A 627       0.549  -1.597  -6.141  1.00  0.00           H  
ATOM   1268 HG13 ILE A 627      -0.796  -0.510  -5.816  1.00  0.00           H  
ATOM   1269 HG21 ILE A 627       0.903  -2.756  -3.542  1.00  0.00           H  
ATOM   1270 HG22 ILE A 627      -0.412  -3.908  -3.314  1.00  0.00           H  
ATOM   1271 HG23 ILE A 627       0.551  -3.950  -4.791  1.00  0.00           H  
ATOM   1272 HD11 ILE A 627       0.640  -0.765  -3.411  1.00  0.00           H  
ATOM   1273 HD12 ILE A 627       1.820  -0.515  -4.698  1.00  0.00           H  
ATOM   1274 HD13 ILE A 627       0.512   0.643  -4.465  1.00  0.00           H  
ATOM   1275  N   LEU A 628      -3.959  -2.113  -5.828  1.00  0.00           N  
ATOM   1276  CA  LEU A 628      -5.003  -1.216  -6.312  1.00  0.00           C  
ATOM   1277  C   LEU A 628      -5.312  -0.134  -5.282  1.00  0.00           C  
ATOM   1278  O   LEU A 628      -5.942  -0.399  -4.258  1.00  0.00           O  
ATOM   1279  CB  LEU A 628      -6.272  -2.007  -6.634  1.00  0.00           C  
ATOM   1280  CG  LEU A 628      -6.111  -3.158  -7.628  1.00  0.00           C  
ATOM   1281  CD1 LEU A 628      -7.411  -3.937  -7.758  1.00  0.00           C  
ATOM   1282  CD2 LEU A 628      -5.665  -2.632  -8.985  1.00  0.00           C  
ATOM   1283  H   LEU A 628      -4.173  -2.757  -5.122  1.00  0.00           H  
ATOM   1284  HA  LEU A 628      -4.643  -0.745  -7.214  1.00  0.00           H  
ATOM   1285  HB2 LEU A 628      -6.649  -2.418  -5.711  1.00  0.00           H  
ATOM   1286  HB3 LEU A 628      -6.997  -1.316  -7.041  1.00  0.00           H  
ATOM   1287  HG  LEU A 628      -5.351  -3.836  -7.265  1.00  0.00           H  
ATOM   1288 HD11 LEU A 628      -7.264  -4.775  -8.421  1.00  0.00           H  
ATOM   1289 HD12 LEU A 628      -8.179  -3.292  -8.157  1.00  0.00           H  
ATOM   1290 HD13 LEU A 628      -7.714  -4.296  -6.785  1.00  0.00           H  
ATOM   1291 HD21 LEU A 628      -6.179  -3.173  -9.766  1.00  0.00           H  
ATOM   1292 HD22 LEU A 628      -4.599  -2.773  -9.092  1.00  0.00           H  
ATOM   1293 HD23 LEU A 628      -5.900  -1.581  -9.059  1.00  0.00           H  
ATOM   1294  N   VAL A 629      -4.867   1.086  -5.562  1.00  0.00           N  
ATOM   1295  CA  VAL A 629      -5.099   2.210  -4.662  1.00  0.00           C  
ATOM   1296  C   VAL A 629      -6.445   2.870  -4.943  1.00  0.00           C  
ATOM   1297  O   VAL A 629      -6.879   2.955  -6.091  1.00  0.00           O  
ATOM   1298  CB  VAL A 629      -3.986   3.267  -4.786  1.00  0.00           C  
ATOM   1299  CG1 VAL A 629      -3.960   4.162  -3.556  1.00  0.00           C  
ATOM   1300  CG2 VAL A 629      -2.637   2.597  -4.996  1.00  0.00           C  
ATOM   1301  H   VAL A 629      -4.372   1.235  -6.394  1.00  0.00           H  
ATOM   1302  HA  VAL A 629      -5.098   1.833  -3.650  1.00  0.00           H  
ATOM   1303  HB  VAL A 629      -4.196   3.883  -5.647  1.00  0.00           H  
ATOM   1304 HG11 VAL A 629      -4.209   3.578  -2.682  1.00  0.00           H  
ATOM   1305 HG12 VAL A 629      -2.973   4.585  -3.439  1.00  0.00           H  
ATOM   1306 HG13 VAL A 629      -4.681   4.957  -3.674  1.00  0.00           H  
ATOM   1307 HG21 VAL A 629      -2.332   2.718  -6.025  1.00  0.00           H  
ATOM   1308 HG22 VAL A 629      -1.902   3.053  -4.348  1.00  0.00           H  
ATOM   1309 HG23 VAL A 629      -2.716   1.545  -4.764  1.00  0.00           H  
ATOM   1310  N   SER A 630      -7.101   3.336  -3.885  1.00  0.00           N  
ATOM   1311  CA  SER A 630      -8.400   3.986  -4.016  1.00  0.00           C  
ATOM   1312  C   SER A 630      -8.709   4.835  -2.787  1.00  0.00           C  
ATOM   1313  O   SER A 630      -8.505   4.403  -1.652  1.00  0.00           O  
ATOM   1314  CB  SER A 630      -9.499   2.940  -4.217  1.00  0.00           C  
ATOM   1315  OG  SER A 630      -9.258   1.789  -3.426  1.00  0.00           O  
ATOM   1316  H   SER A 630      -6.703   3.237  -2.994  1.00  0.00           H  
ATOM   1317  HA  SER A 630      -8.363   4.628  -4.883  1.00  0.00           H  
ATOM   1318  HB2 SER A 630     -10.451   3.364  -3.935  1.00  0.00           H  
ATOM   1319  HB3 SER A 630      -9.528   2.649  -5.257  1.00  0.00           H  
ATOM   1320  HG  SER A 630      -9.553   1.951  -2.527  1.00  0.00           H  
ATOM   1321  N   LEU A 631      -9.202   6.046  -3.022  1.00  0.00           N  
ATOM   1322  CA  LEU A 631      -9.540   6.959  -1.935  1.00  0.00           C  
ATOM   1323  C   LEU A 631     -10.746   6.450  -1.152  1.00  0.00           C  
ATOM   1324  O   LEU A 631     -11.456   5.552  -1.602  1.00  0.00           O  
ATOM   1325  CB  LEU A 631      -9.828   8.356  -2.487  1.00  0.00           C  
ATOM   1326  CG  LEU A 631      -8.607   9.181  -2.895  1.00  0.00           C  
ATOM   1327  CD1 LEU A 631      -9.026  10.367  -3.751  1.00  0.00           C  
ATOM   1328  CD2 LEU A 631      -7.846   9.652  -1.665  1.00  0.00           C  
ATOM   1329  H   LEU A 631      -9.342   6.335  -3.948  1.00  0.00           H  
ATOM   1330  HA  LEU A 631      -8.690   7.011  -1.270  1.00  0.00           H  
ATOM   1331  HB2 LEU A 631     -10.457   8.245  -3.356  1.00  0.00           H  
ATOM   1332  HB3 LEU A 631     -10.362   8.907  -1.726  1.00  0.00           H  
ATOM   1333  HG  LEU A 631      -7.943   8.563  -3.484  1.00  0.00           H  
ATOM   1334 HD11 LEU A 631      -8.289  11.151  -3.665  1.00  0.00           H  
ATOM   1335 HD12 LEU A 631      -9.984  10.734  -3.413  1.00  0.00           H  
ATOM   1336 HD13 LEU A 631      -9.104  10.056  -4.783  1.00  0.00           H  
ATOM   1337 HD21 LEU A 631      -6.984  10.225  -1.973  1.00  0.00           H  
ATOM   1338 HD22 LEU A 631      -7.523   8.795  -1.091  1.00  0.00           H  
ATOM   1339 HD23 LEU A 631      -8.491  10.270  -1.057  1.00  0.00           H  
ATOM   1340  N   ALA A 632     -10.972   7.032   0.021  1.00  0.00           N  
ATOM   1341  CA  ALA A 632     -12.095   6.641   0.864  1.00  0.00           C  
ATOM   1342  C   ALA A 632     -12.840   7.864   1.388  1.00  0.00           C  
ATOM   1343  O   ALA A 632     -12.229   8.875   1.737  1.00  0.00           O  
ATOM   1344  CB  ALA A 632     -11.610   5.780   2.021  1.00  0.00           C  
ATOM   1345  H   ALA A 632     -10.370   7.743   0.326  1.00  0.00           H  
ATOM   1346  HA  ALA A 632     -12.771   6.049   0.265  1.00  0.00           H  
ATOM   1347  HB1 ALA A 632     -11.312   6.416   2.842  1.00  0.00           H  
ATOM   1348  HB2 ALA A 632     -12.408   5.127   2.343  1.00  0.00           H  
ATOM   1349  HB3 ALA A 632     -10.767   5.187   1.700  1.00  0.00           H  
ATOM   1350  N   THR A 633     -14.165   7.766   1.441  1.00  0.00           N  
ATOM   1351  CA  THR A 633     -14.994   8.864   1.921  1.00  0.00           C  
ATOM   1352  C   THR A 633     -14.572   9.302   3.319  1.00  0.00           C  
ATOM   1353  O   THR A 633     -13.703   8.688   3.936  1.00  0.00           O  
ATOM   1354  CB  THR A 633     -16.484   8.475   1.945  1.00  0.00           C  
ATOM   1355  OG1 THR A 633     -16.685   7.360   2.821  1.00  0.00           O  
ATOM   1356  CG2 THR A 633     -16.974   8.123   0.548  1.00  0.00           C  
ATOM   1357  H   THR A 633     -14.593   6.934   1.149  1.00  0.00           H  
ATOM   1358  HA  THR A 633     -14.872   9.696   1.241  1.00  0.00           H  
ATOM   1359  HB  THR A 633     -17.055   9.317   2.309  1.00  0.00           H  
ATOM   1360  HG1 THR A 633     -16.437   7.608   3.715  1.00  0.00           H  
ATOM   1361 HG21 THR A 633     -16.453   7.246   0.194  1.00  0.00           H  
ATOM   1362 HG22 THR A 633     -16.783   8.950  -0.119  1.00  0.00           H  
ATOM   1363 HG23 THR A 633     -18.034   7.923   0.579  1.00  0.00           H  
ATOM   1364  N   GLY A 634     -15.194  10.368   3.813  1.00  0.00           N  
ATOM   1365  CA  GLY A 634     -14.869  10.869   5.136  1.00  0.00           C  
ATOM   1366  C   GLY A 634     -15.610  12.149   5.469  1.00  0.00           C  
ATOM   1367  O   GLY A 634     -14.999  13.145   5.855  1.00  0.00           O  
ATOM   1368  H   GLY A 634     -15.879  10.818   3.275  1.00  0.00           H  
ATOM   1369  HA2 GLY A 634     -15.125  10.116   5.867  1.00  0.00           H  
ATOM   1370  HA3 GLY A 634     -13.807  11.058   5.186  1.00  0.00           H  
ATOM   1371  N   ALA A 635     -16.930  12.123   5.318  1.00  0.00           N  
ATOM   1372  CA  ALA A 635     -17.755  13.290   5.606  1.00  0.00           C  
ATOM   1373  C   ALA A 635     -19.238  12.955   5.494  1.00  0.00           C  
ATOM   1374  O   ALA A 635     -19.647  12.191   4.620  1.00  0.00           O  
ATOM   1375  CB  ALA A 635     -17.397  14.433   4.668  1.00  0.00           C  
ATOM   1376  H   ALA A 635     -17.360  11.299   5.007  1.00  0.00           H  
ATOM   1377  HA  ALA A 635     -17.543  13.607   6.617  1.00  0.00           H  
ATOM   1378  HB1 ALA A 635     -16.702  14.080   3.920  1.00  0.00           H  
ATOM   1379  HB2 ALA A 635     -18.292  14.796   4.185  1.00  0.00           H  
ATOM   1380  HB3 ALA A 635     -16.943  15.233   5.233  1.00  0.00           H  
TER    1381      ALA A 635
ENDMDL
MODEL       8
ATOM     66  N   ASN A 553      -9.102  17.583   6.877  1.00  0.00           N  
ATOM     67  CA  ASN A 553      -7.876  17.224   7.580  1.00  0.00           C  
ATOM     68  C   ASN A 553      -7.702  15.709   7.631  1.00  0.00           C  
ATOM     69  O   ASN A 553      -8.509  15.001   8.233  1.00  0.00           O  
ATOM     70  CB  ASN A 553      -7.890  17.795   8.999  1.00  0.00           C  
ATOM     71  CG  ASN A 553      -8.658  16.916   9.968  1.00  0.00           C  
ATOM     72  OD1 ASN A 553      -8.143  15.907  10.450  1.00  0.00           O  
ATOM     73  ND2 ASN A 553      -9.896  17.297  10.259  1.00  0.00           N  
ATOM     74  H   ASN A 553      -9.887  17.001   6.957  1.00  0.00           H  
ATOM     75  HA  ASN A 553      -7.046  17.651   7.038  1.00  0.00           H  
ATOM     76  HB2 ASN A 553      -6.874  17.887   9.354  1.00  0.00           H  
ATOM     77  HB3 ASN A 553      -8.351  18.771   8.984  1.00  0.00           H  
ATOM     78 HD21 ASN A 553     -10.241  18.112   9.838  1.00  0.00           H  
ATOM     79 HD22 ASN A 553     -10.415  16.748  10.883  1.00  0.00           H  
ATOM     80  N   GLY A 554      -6.643  15.218   6.995  1.00  0.00           N  
ATOM     81  CA  GLY A 554      -6.382  13.790   6.981  1.00  0.00           C  
ATOM     82  C   GLY A 554      -6.939  13.111   5.745  1.00  0.00           C  
ATOM     83  O   GLY A 554      -7.867  13.619   5.115  1.00  0.00           O  
ATOM     84  H   GLY A 554      -6.034  15.830   6.532  1.00  0.00           H  
ATOM     85  HA2 GLY A 554      -5.315  13.630   7.016  1.00  0.00           H  
ATOM     86  HA3 GLY A 554      -6.832  13.345   7.856  1.00  0.00           H  
ATOM     87  N   ALA A 555      -6.372  11.961   5.397  1.00  0.00           N  
ATOM     88  CA  ALA A 555      -6.818  11.212   4.229  1.00  0.00           C  
ATOM     89  C   ALA A 555      -6.664   9.711   4.448  1.00  0.00           C  
ATOM     90  O   ALA A 555      -5.689   9.259   5.048  1.00  0.00           O  
ATOM     91  CB  ALA A 555      -6.044  11.650   2.994  1.00  0.00           C  
ATOM     92  H   ALA A 555      -5.636  11.608   5.939  1.00  0.00           H  
ATOM     93  HA  ALA A 555      -7.863  11.437   4.068  1.00  0.00           H  
ATOM     94  HB1 ALA A 555      -5.276  12.352   3.282  1.00  0.00           H  
ATOM     95  HB2 ALA A 555      -5.589  10.787   2.530  1.00  0.00           H  
ATOM     96  HB3 ALA A 555      -6.719  12.121   2.295  1.00  0.00           H  
ATOM     97  N   ASP A 556      -7.631   8.944   3.958  1.00  0.00           N  
ATOM     98  CA  ASP A 556      -7.602   7.493   4.100  1.00  0.00           C  
ATOM     99  C   ASP A 556      -7.509   6.815   2.737  1.00  0.00           C  
ATOM    100  O   ASP A 556      -8.477   6.789   1.977  1.00  0.00           O  
ATOM    101  CB  ASP A 556      -8.849   7.007   4.840  1.00  0.00           C  
ATOM    102  CG  ASP A 556      -9.355   8.019   5.849  1.00  0.00           C  
ATOM    103  OD1 ASP A 556      -8.523   8.751   6.425  1.00  0.00           O  
ATOM    104  OD2 ASP A 556     -10.584   8.080   6.062  1.00  0.00           O  
ATOM    105  H   ASP A 556      -8.383   9.364   3.489  1.00  0.00           H  
ATOM    106  HA  ASP A 556      -6.728   7.233   4.678  1.00  0.00           H  
ATOM    107  HB2 ASP A 556      -9.635   6.818   4.123  1.00  0.00           H  
ATOM    108  HB3 ASP A 556      -8.616   6.090   5.362  1.00  0.00           H  
ATOM    109  N   VAL A 557      -6.336   6.269   2.432  1.00  0.00           N  
ATOM    110  CA  VAL A 557      -6.115   5.591   1.161  1.00  0.00           C  
ATOM    111  C   VAL A 557      -6.334   4.088   1.293  1.00  0.00           C  
ATOM    112  O   VAL A 557      -5.559   3.394   1.951  1.00  0.00           O  
ATOM    113  CB  VAL A 557      -4.693   5.846   0.628  1.00  0.00           C  
ATOM    114  CG1 VAL A 557      -4.470   5.101  -0.679  1.00  0.00           C  
ATOM    115  CG2 VAL A 557      -4.451   7.337   0.449  1.00  0.00           C  
ATOM    116  H   VAL A 557      -5.602   6.322   3.079  1.00  0.00           H  
ATOM    117  HA  VAL A 557      -6.821   5.986   0.445  1.00  0.00           H  
ATOM    118  HB  VAL A 557      -3.986   5.473   1.354  1.00  0.00           H  
ATOM    119 HG11 VAL A 557      -5.322   4.468  -0.882  1.00  0.00           H  
ATOM    120 HG12 VAL A 557      -4.348   5.812  -1.483  1.00  0.00           H  
ATOM    121 HG13 VAL A 557      -3.582   4.491  -0.599  1.00  0.00           H  
ATOM    122 HG21 VAL A 557      -5.194   7.743  -0.221  1.00  0.00           H  
ATOM    123 HG22 VAL A 557      -4.521   7.831   1.407  1.00  0.00           H  
ATOM    124 HG23 VAL A 557      -3.466   7.495   0.035  1.00  0.00           H  
ATOM    125  N   GLN A 558      -7.395   3.592   0.664  1.00  0.00           N  
ATOM    126  CA  GLN A 558      -7.716   2.171   0.712  1.00  0.00           C  
ATOM    127  C   GLN A 558      -6.866   1.387  -0.282  1.00  0.00           C  
ATOM    128  O   GLN A 558      -6.875   1.670  -1.480  1.00  0.00           O  
ATOM    129  CB  GLN A 558      -9.201   1.951   0.418  1.00  0.00           C  
ATOM    130  CG  GLN A 558     -10.096   2.134   1.633  1.00  0.00           C  
ATOM    131  CD  GLN A 558     -11.366   1.311   1.551  1.00  0.00           C  
ATOM    132  OE1 GLN A 558     -11.593   0.415   2.365  1.00  0.00           O  
ATOM    133  NE2 GLN A 558     -12.203   1.610   0.564  1.00  0.00           N  
ATOM    134  H   GLN A 558      -7.974   4.196   0.156  1.00  0.00           H  
ATOM    135  HA  GLN A 558      -7.500   1.816   1.709  1.00  0.00           H  
ATOM    136  HB2 GLN A 558      -9.512   2.653  -0.341  1.00  0.00           H  
ATOM    137  HB3 GLN A 558      -9.337   0.947   0.045  1.00  0.00           H  
ATOM    138  HG2 GLN A 558      -9.549   1.836   2.515  1.00  0.00           H  
ATOM    139  HG3 GLN A 558     -10.364   3.177   1.712  1.00  0.00           H  
ATOM    140 HE21 GLN A 558     -11.956   2.335  -0.048  1.00  0.00           H  
ATOM    141 HE22 GLN A 558     -13.031   1.094   0.487  1.00  0.00           H  
ATOM    142  N   VAL A 559      -6.133   0.399   0.222  1.00  0.00           N  
ATOM    143  CA  VAL A 559      -5.278  -0.427  -0.622  1.00  0.00           C  
ATOM    144  C   VAL A 559      -5.762  -1.872  -0.647  1.00  0.00           C  
ATOM    145  O   VAL A 559      -6.035  -2.464   0.397  1.00  0.00           O  
ATOM    146  CB  VAL A 559      -3.815  -0.395  -0.142  1.00  0.00           C  
ATOM    147  CG1 VAL A 559      -2.911  -1.107  -1.136  1.00  0.00           C  
ATOM    148  CG2 VAL A 559      -3.358   1.040   0.076  1.00  0.00           C  
ATOM    149  H   VAL A 559      -6.169   0.222   1.185  1.00  0.00           H  
ATOM    150  HA  VAL A 559      -5.314  -0.028  -1.626  1.00  0.00           H  
ATOM    151  HB  VAL A 559      -3.756  -0.916   0.802  1.00  0.00           H  
ATOM    152 HG11 VAL A 559      -1.962  -0.592  -1.191  1.00  0.00           H  
ATOM    153 HG12 VAL A 559      -2.751  -2.125  -0.813  1.00  0.00           H  
ATOM    154 HG13 VAL A 559      -3.377  -1.106  -2.110  1.00  0.00           H  
ATOM    155 HG21 VAL A 559      -4.203   1.705  -0.018  1.00  0.00           H  
ATOM    156 HG22 VAL A 559      -2.932   1.136   1.065  1.00  0.00           H  
ATOM    157 HG23 VAL A 559      -2.613   1.296  -0.662  1.00  0.00           H  
ATOM    158  N   SER A 560      -5.865  -2.436  -1.846  1.00  0.00           N  
ATOM    159  CA  SER A 560      -6.319  -3.812  -2.008  1.00  0.00           C  
ATOM    160  C   SER A 560      -5.424  -4.568  -2.984  1.00  0.00           C  
ATOM    161  O   SER A 560      -4.603  -3.972  -3.680  1.00  0.00           O  
ATOM    162  CB  SER A 560      -7.767  -3.839  -2.501  1.00  0.00           C  
ATOM    163  OG  SER A 560      -8.538  -2.827  -1.877  1.00  0.00           O  
ATOM    164  H   SER A 560      -5.632  -1.912  -2.642  1.00  0.00           H  
ATOM    165  HA  SER A 560      -6.268  -4.294  -1.043  1.00  0.00           H  
ATOM    166  HB2 SER A 560      -7.784  -3.680  -3.569  1.00  0.00           H  
ATOM    167  HB3 SER A 560      -8.205  -4.800  -2.273  1.00  0.00           H  
ATOM    168  HG  SER A 560      -8.477  -2.920  -0.923  1.00  0.00           H  
ATOM    169  N   ASN A 561      -5.589  -5.886  -3.029  1.00  0.00           N  
ATOM    170  CA  ASN A 561      -4.795  -6.726  -3.919  1.00  0.00           C  
ATOM    171  C   ASN A 561      -3.330  -6.738  -3.493  1.00  0.00           C  
ATOM    172  O   ASN A 561      -2.429  -6.688  -4.331  1.00  0.00           O  
ATOM    173  CB  ASN A 561      -4.914  -6.231  -5.362  1.00  0.00           C  
ATOM    174  CG  ASN A 561      -4.730  -7.346  -6.373  1.00  0.00           C  
ATOM    175  OD1 ASN A 561      -5.690  -8.015  -6.758  1.00  0.00           O  
ATOM    176  ND2 ASN A 561      -3.493  -7.552  -6.808  1.00  0.00           N  
ATOM    177  H   ASN A 561      -6.259  -6.305  -2.450  1.00  0.00           H  
ATOM    178  HA  ASN A 561      -5.184  -7.732  -3.860  1.00  0.00           H  
ATOM    179  HB2 ASN A 561      -5.893  -5.797  -5.508  1.00  0.00           H  
ATOM    180  HB3 ASN A 561      -4.161  -5.479  -5.542  1.00  0.00           H  
ATOM    181 HD21 ASN A 561      -2.777  -6.981  -6.457  1.00  0.00           H  
ATOM    182 HD22 ASN A 561      -3.345  -8.267  -7.462  1.00  0.00           H  
ATOM    183  N   ILE A 562      -3.100  -6.806  -2.186  1.00  0.00           N  
ATOM    184  CA  ILE A 562      -1.746  -6.827  -1.649  1.00  0.00           C  
ATOM    185  C   ILE A 562      -1.166  -8.237  -1.672  1.00  0.00           C  
ATOM    186  O   ILE A 562      -1.775  -9.178  -1.162  1.00  0.00           O  
ATOM    187  CB  ILE A 562      -1.704  -6.291  -0.206  1.00  0.00           C  
ATOM    188  CG1 ILE A 562      -2.381  -4.921  -0.128  1.00  0.00           C  
ATOM    189  CG2 ILE A 562      -0.266  -6.206   0.286  1.00  0.00           C  
ATOM    190  CD1 ILE A 562      -2.768  -4.518   1.277  1.00  0.00           C  
ATOM    191  H   ILE A 562      -3.860  -6.844  -1.568  1.00  0.00           H  
ATOM    192  HA  ILE A 562      -1.132  -6.187  -2.268  1.00  0.00           H  
ATOM    193  HB  ILE A 562      -2.235  -6.984   0.427  1.00  0.00           H  
ATOM    194 HG12 ILE A 562      -1.708  -4.171  -0.514  1.00  0.00           H  
ATOM    195 HG13 ILE A 562      -3.278  -4.937  -0.729  1.00  0.00           H  
ATOM    196 HG21 ILE A 562       0.191  -7.183   0.232  1.00  0.00           H  
ATOM    197 HG22 ILE A 562       0.286  -5.516  -0.334  1.00  0.00           H  
ATOM    198 HG23 ILE A 562      -0.255  -5.860   1.308  1.00  0.00           H  
ATOM    199 HD11 ILE A 562      -1.892  -4.524   1.909  1.00  0.00           H  
ATOM    200 HD12 ILE A 562      -3.196  -3.527   1.263  1.00  0.00           H  
ATOM    201 HD13 ILE A 562      -3.495  -5.217   1.665  1.00  0.00           H  
ATOM    202  N   ASP A 563       0.013  -8.377  -2.267  1.00  0.00           N  
ATOM    203  CA  ASP A 563       0.677  -9.672  -2.354  1.00  0.00           C  
ATOM    204  C   ASP A 563       0.991 -10.217  -0.964  1.00  0.00           C  
ATOM    205  O   ASP A 563       2.090 -10.024  -0.445  1.00  0.00           O  
ATOM    206  CB  ASP A 563       1.964  -9.555  -3.172  1.00  0.00           C  
ATOM    207  CG  ASP A 563       2.603  -8.186  -3.054  1.00  0.00           C  
ATOM    208  OD1 ASP A 563       3.311  -7.946  -2.054  1.00  0.00           O  
ATOM    209  OD2 ASP A 563       2.395  -7.353  -3.961  1.00  0.00           O  
ATOM    210  H   ASP A 563       0.449  -7.589  -2.656  1.00  0.00           H  
ATOM    211  HA  ASP A 563       0.006 -10.356  -2.852  1.00  0.00           H  
ATOM    212  HB2 ASP A 563       2.673 -10.293  -2.824  1.00  0.00           H  
ATOM    213  HB3 ASP A 563       1.740  -9.740  -4.213  1.00  0.00           H  
ATOM    214  N   TYR A 564       0.018 -10.897  -0.368  1.00  0.00           N  
ATOM    215  CA  TYR A 564       0.189 -11.466   0.963  1.00  0.00           C  
ATOM    216  C   TYR A 564       1.481 -12.274   1.049  1.00  0.00           C  
ATOM    217  O   TYR A 564       2.079 -12.396   2.117  1.00  0.00           O  
ATOM    218  CB  TYR A 564      -1.005 -12.355   1.318  1.00  0.00           C  
ATOM    219  CG  TYR A 564      -1.011 -13.680   0.590  1.00  0.00           C  
ATOM    220  CD1 TYR A 564      -1.232 -13.741  -0.780  1.00  0.00           C  
ATOM    221  CD2 TYR A 564      -0.796 -14.871   1.273  1.00  0.00           C  
ATOM    222  CE1 TYR A 564      -1.239 -14.950  -1.449  1.00  0.00           C  
ATOM    223  CE2 TYR A 564      -0.800 -16.084   0.612  1.00  0.00           C  
ATOM    224  CZ  TYR A 564      -1.023 -16.118  -0.749  1.00  0.00           C  
ATOM    225  OH  TYR A 564      -1.028 -17.324  -1.412  1.00  0.00           O  
ATOM    226  H   TYR A 564      -0.836 -11.017  -0.833  1.00  0.00           H  
ATOM    227  HA  TYR A 564       0.240 -10.650   1.669  1.00  0.00           H  
ATOM    228  HB2 TYR A 564      -0.991 -12.559   2.377  1.00  0.00           H  
ATOM    229  HB3 TYR A 564      -1.918 -11.834   1.069  1.00  0.00           H  
ATOM    230  HD1 TYR A 564      -1.401 -12.824  -1.326  1.00  0.00           H  
ATOM    231  HD2 TYR A 564      -0.622 -14.840   2.339  1.00  0.00           H  
ATOM    232  HE1 TYR A 564      -1.413 -14.977  -2.515  1.00  0.00           H  
ATOM    233  HE2 TYR A 564      -0.630 -16.999   1.160  1.00  0.00           H  
ATOM    234  HH  TYR A 564      -1.124 -18.038  -0.777  1.00  0.00           H  
ATOM    235  N   ARG A 565       1.904 -12.822  -0.085  1.00  0.00           N  
ATOM    236  CA  ARG A 565       3.124 -13.618  -0.140  1.00  0.00           C  
ATOM    237  C   ARG A 565       4.225 -12.984   0.705  1.00  0.00           C  
ATOM    238  O   ARG A 565       4.987 -13.682   1.376  1.00  0.00           O  
ATOM    239  CB  ARG A 565       3.598 -13.765  -1.587  1.00  0.00           C  
ATOM    240  CG  ARG A 565       2.501 -14.197  -2.547  1.00  0.00           C  
ATOM    241  CD  ARG A 565       3.077 -14.700  -3.861  1.00  0.00           C  
ATOM    242  NE  ARG A 565       2.196 -15.667  -4.510  1.00  0.00           N  
ATOM    243  CZ  ARG A 565       1.936 -16.872  -4.016  1.00  0.00           C  
ATOM    244  NH1 ARG A 565       2.487 -17.256  -2.873  1.00  0.00           N  
ATOM    245  NH2 ARG A 565       1.123 -17.696  -4.665  1.00  0.00           N  
ATOM    246  H   ARG A 565       1.383 -12.688  -0.905  1.00  0.00           H  
ATOM    247  HA  ARG A 565       2.900 -14.597   0.257  1.00  0.00           H  
ATOM    248  HB2 ARG A 565       3.987 -12.815  -1.925  1.00  0.00           H  
ATOM    249  HB3 ARG A 565       4.387 -14.501  -1.622  1.00  0.00           H  
ATOM    250  HG2 ARG A 565       1.929 -14.991  -2.090  1.00  0.00           H  
ATOM    251  HG3 ARG A 565       1.857 -13.353  -2.745  1.00  0.00           H  
ATOM    252  HD2 ARG A 565       3.220 -13.858  -4.522  1.00  0.00           H  
ATOM    253  HD3 ARG A 565       4.029 -15.169  -3.665  1.00  0.00           H  
ATOM    254  HE  ARG A 565       1.778 -15.403  -5.356  1.00  0.00           H  
ATOM    255 HH11 ARG A 565       3.099 -16.637  -2.381  1.00  0.00           H  
ATOM    256 HH12 ARG A 565       2.289 -18.163  -2.502  1.00  0.00           H  
ATOM    257 HH21 ARG A 565       0.706 -17.410  -5.527  1.00  0.00           H  
ATOM    258 HH22 ARG A 565       0.929 -18.602  -4.292  1.00  0.00           H  
ATOM    259  N   LEU A 566       4.304 -11.659   0.667  1.00  0.00           N  
ATOM    260  CA  LEU A 566       5.313 -10.930   1.429  1.00  0.00           C  
ATOM    261  C   LEU A 566       4.904 -10.805   2.893  1.00  0.00           C  
ATOM    262  O   LEU A 566       3.741 -11.007   3.242  1.00  0.00           O  
ATOM    263  CB  LEU A 566       5.529  -9.540   0.827  1.00  0.00           C  
ATOM    264  CG  LEU A 566       6.048  -9.505  -0.611  1.00  0.00           C  
ATOM    265  CD1 LEU A 566       6.303  -8.072  -1.051  1.00  0.00           C  
ATOM    266  CD2 LEU A 566       7.314 -10.339  -0.743  1.00  0.00           C  
ATOM    267  H   LEU A 566       3.670 -11.157   0.114  1.00  0.00           H  
ATOM    268  HA  LEU A 566       6.237 -11.486   1.372  1.00  0.00           H  
ATOM    269  HB2 LEU A 566       4.585  -9.019   0.851  1.00  0.00           H  
ATOM    270  HB3 LEU A 566       6.243  -9.019   1.450  1.00  0.00           H  
ATOM    271  HG  LEU A 566       5.299  -9.927  -1.267  1.00  0.00           H  
ATOM    272 HD11 LEU A 566       5.493  -7.740  -1.683  1.00  0.00           H  
ATOM    273 HD12 LEU A 566       7.232  -8.024  -1.601  1.00  0.00           H  
ATOM    274 HD13 LEU A 566       6.367  -7.434  -0.182  1.00  0.00           H  
ATOM    275 HD21 LEU A 566       7.927 -10.201   0.135  1.00  0.00           H  
ATOM    276 HD22 LEU A 566       7.863 -10.024  -1.618  1.00  0.00           H  
ATOM    277 HD23 LEU A 566       7.049 -11.382  -0.838  1.00  0.00           H  
ATOM    278  N   SER A 567       5.867 -10.468   3.744  1.00  0.00           N  
ATOM    279  CA  SER A 567       5.608 -10.317   5.171  1.00  0.00           C  
ATOM    280  C   SER A 567       4.813  -9.044   5.447  1.00  0.00           C  
ATOM    281  O   SER A 567       5.097  -7.987   4.883  1.00  0.00           O  
ATOM    282  CB  SER A 567       6.924 -10.289   5.950  1.00  0.00           C  
ATOM    283  OG  SER A 567       7.609 -11.524   5.838  1.00  0.00           O  
ATOM    284  H   SER A 567       6.775 -10.320   3.405  1.00  0.00           H  
ATOM    285  HA  SER A 567       5.026 -11.167   5.494  1.00  0.00           H  
ATOM    286  HB2 SER A 567       7.554  -9.504   5.559  1.00  0.00           H  
ATOM    287  HB3 SER A 567       6.717 -10.098   6.994  1.00  0.00           H  
ATOM    288  HG  SER A 567       7.829 -11.849   6.715  1.00  0.00           H  
ATOM    289  N   ARG A 568       3.815  -9.154   6.318  1.00  0.00           N  
ATOM    290  CA  ARG A 568       2.978  -8.013   6.669  1.00  0.00           C  
ATOM    291  C   ARG A 568       3.832  -6.823   7.095  1.00  0.00           C  
ATOM    292  O   ARG A 568       3.466  -5.669   6.869  1.00  0.00           O  
ATOM    293  CB  ARG A 568       2.011  -8.390   7.793  1.00  0.00           C  
ATOM    294  CG  ARG A 568       1.081  -9.538   7.437  1.00  0.00           C  
ATOM    295  CD  ARG A 568      -0.197  -9.495   8.261  1.00  0.00           C  
ATOM    296  NE  ARG A 568       0.014  -9.972   9.625  1.00  0.00           N  
ATOM    297  CZ  ARG A 568      -0.974 -10.264  10.463  1.00  0.00           C  
ATOM    298  NH1 ARG A 568      -2.235 -10.128  10.078  1.00  0.00           N  
ATOM    299  NH2 ARG A 568      -0.701 -10.693  11.689  1.00  0.00           N  
ATOM    300  H   ARG A 568       3.638 -10.023   6.735  1.00  0.00           H  
ATOM    301  HA  ARG A 568       2.409  -7.738   5.794  1.00  0.00           H  
ATOM    302  HB2 ARG A 568       2.583  -8.675   8.664  1.00  0.00           H  
ATOM    303  HB3 ARG A 568       1.408  -7.528   8.036  1.00  0.00           H  
ATOM    304  HG2 ARG A 568       0.824  -9.470   6.391  1.00  0.00           H  
ATOM    305  HG3 ARG A 568       1.589 -10.472   7.625  1.00  0.00           H  
ATOM    306  HD2 ARG A 568      -0.552  -8.476   8.297  1.00  0.00           H  
ATOM    307  HD3 ARG A 568      -0.938 -10.117   7.782  1.00  0.00           H  
ATOM    308  HE  ARG A 568       0.939 -10.080   9.930  1.00  0.00           H  
ATOM    309 HH11 ARG A 568      -2.444  -9.806   9.155  1.00  0.00           H  
ATOM    310 HH12 ARG A 568      -2.978 -10.349  10.711  1.00  0.00           H  
ATOM    311 HH21 ARG A 568       0.249 -10.797  11.982  1.00  0.00           H  
ATOM    312 HH22 ARG A 568      -1.446 -10.912  12.319  1.00  0.00           H  
ATOM    313  N   LYS A 569       4.971  -7.110   7.715  1.00  0.00           N  
ATOM    314  CA  LYS A 569       5.879  -6.065   8.173  1.00  0.00           C  
ATOM    315  C   LYS A 569       6.572  -5.391   6.993  1.00  0.00           C  
ATOM    316  O   LYS A 569       6.665  -4.165   6.935  1.00  0.00           O  
ATOM    317  CB  LYS A 569       6.924  -6.649   9.126  1.00  0.00           C  
ATOM    318  CG  LYS A 569       7.749  -7.767   8.512  1.00  0.00           C  
ATOM    319  CD  LYS A 569       8.870  -8.206   9.439  1.00  0.00           C  
ATOM    320  CE  LYS A 569       8.347  -9.075  10.573  1.00  0.00           C  
ATOM    321  NZ  LYS A 569       9.344  -9.214  11.671  1.00  0.00           N  
ATOM    322  H   LYS A 569       5.209  -8.049   7.867  1.00  0.00           H  
ATOM    323  HA  LYS A 569       5.295  -5.327   8.701  1.00  0.00           H  
ATOM    324  HB2 LYS A 569       7.595  -5.861   9.432  1.00  0.00           H  
ATOM    325  HB3 LYS A 569       6.419  -7.040   9.998  1.00  0.00           H  
ATOM    326  HG2 LYS A 569       7.106  -8.612   8.317  1.00  0.00           H  
ATOM    327  HG3 LYS A 569       8.179  -7.417   7.584  1.00  0.00           H  
ATOM    328  HD2 LYS A 569       9.594  -8.773   8.872  1.00  0.00           H  
ATOM    329  HD3 LYS A 569       9.344  -7.330   9.858  1.00  0.00           H  
ATOM    330  HE2 LYS A 569       7.449  -8.625  10.969  1.00  0.00           H  
ATOM    331  HE3 LYS A 569       8.116 -10.054  10.182  1.00  0.00           H  
ATOM    332  HZ1 LYS A 569       8.891  -9.030  12.589  1.00  0.00           H  
ATOM    333  HZ2 LYS A 569      10.119  -8.534  11.537  1.00  0.00           H  
ATOM    334  HZ3 LYS A 569       9.737 -10.176  11.677  1.00  0.00           H  
ATOM    335  N   GLU A 570       7.055  -6.200   6.055  1.00  0.00           N  
ATOM    336  CA  GLU A 570       7.739  -5.679   4.877  1.00  0.00           C  
ATOM    337  C   GLU A 570       6.763  -4.948   3.960  1.00  0.00           C  
ATOM    338  O   GLU A 570       7.160  -4.093   3.168  1.00  0.00           O  
ATOM    339  CB  GLU A 570       8.421  -6.816   4.112  1.00  0.00           C  
ATOM    340  CG  GLU A 570       9.395  -6.336   3.050  1.00  0.00           C  
ATOM    341  CD  GLU A 570      10.718  -5.881   3.634  1.00  0.00           C  
ATOM    342  OE1 GLU A 570      11.477  -6.743   4.125  1.00  0.00           O  
ATOM    343  OE2 GLU A 570      10.994  -4.664   3.601  1.00  0.00           O  
ATOM    344  H   GLU A 570       6.950  -7.168   6.158  1.00  0.00           H  
ATOM    345  HA  GLU A 570       8.491  -4.981   5.211  1.00  0.00           H  
ATOM    346  HB2 GLU A 570       8.961  -7.433   4.815  1.00  0.00           H  
ATOM    347  HB3 GLU A 570       7.662  -7.415   3.631  1.00  0.00           H  
ATOM    348  HG2 GLU A 570       9.583  -7.146   2.360  1.00  0.00           H  
ATOM    349  HG3 GLU A 570       8.949  -5.509   2.518  1.00  0.00           H  
ATOM    350  N   LEU A 571       5.485  -5.292   4.072  1.00  0.00           N  
ATOM    351  CA  LEU A 571       4.450  -4.669   3.253  1.00  0.00           C  
ATOM    352  C   LEU A 571       4.081  -3.292   3.796  1.00  0.00           C  
ATOM    353  O   LEU A 571       4.028  -2.316   3.049  1.00  0.00           O  
ATOM    354  CB  LEU A 571       3.207  -5.560   3.203  1.00  0.00           C  
ATOM    355  CG  LEU A 571       3.303  -6.796   2.308  1.00  0.00           C  
ATOM    356  CD1 LEU A 571       2.211  -7.795   2.659  1.00  0.00           C  
ATOM    357  CD2 LEU A 571       3.215  -6.400   0.841  1.00  0.00           C  
ATOM    358  H   LEU A 571       5.229  -5.980   4.721  1.00  0.00           H  
ATOM    359  HA  LEU A 571       4.843  -4.556   2.254  1.00  0.00           H  
ATOM    360  HB2 LEU A 571       3.000  -5.895   4.207  1.00  0.00           H  
ATOM    361  HB3 LEU A 571       2.383  -4.957   2.849  1.00  0.00           H  
ATOM    362  HG  LEU A 571       4.258  -7.276   2.469  1.00  0.00           H  
ATOM    363 HD11 LEU A 571       1.436  -7.298   3.221  1.00  0.00           H  
ATOM    364 HD12 LEU A 571       2.631  -8.593   3.252  1.00  0.00           H  
ATOM    365 HD13 LEU A 571       1.793  -8.204   1.751  1.00  0.00           H  
ATOM    366 HD21 LEU A 571       2.281  -5.889   0.662  1.00  0.00           H  
ATOM    367 HD22 LEU A 571       3.263  -7.287   0.225  1.00  0.00           H  
ATOM    368 HD23 LEU A 571       4.037  -5.745   0.595  1.00  0.00           H  
ATOM    369  N   GLN A 572       3.831  -3.223   5.099  1.00  0.00           N  
ATOM    370  CA  GLN A 572       3.469  -1.965   5.741  1.00  0.00           C  
ATOM    371  C   GLN A 572       4.558  -0.917   5.538  1.00  0.00           C  
ATOM    372  O   GLN A 572       4.268   0.254   5.298  1.00  0.00           O  
ATOM    373  CB  GLN A 572       3.226  -2.182   7.236  1.00  0.00           C  
ATOM    374  CG  GLN A 572       4.445  -2.699   7.981  1.00  0.00           C  
ATOM    375  CD  GLN A 572       4.288  -2.614   9.487  1.00  0.00           C  
ATOM    376  OE1 GLN A 572       4.232  -3.633  10.176  1.00  0.00           O  
ATOM    377  NE2 GLN A 572       4.215  -1.394  10.007  1.00  0.00           N  
ATOM    378  H   GLN A 572       3.890  -4.037   5.641  1.00  0.00           H  
ATOM    379  HA  GLN A 572       2.557  -1.611   5.285  1.00  0.00           H  
ATOM    380  HB2 GLN A 572       2.929  -1.244   7.680  1.00  0.00           H  
ATOM    381  HB3 GLN A 572       2.426  -2.898   7.358  1.00  0.00           H  
ATOM    382  HG2 GLN A 572       4.606  -3.732   7.710  1.00  0.00           H  
ATOM    383  HG3 GLN A 572       5.304  -2.113   7.690  1.00  0.00           H  
ATOM    384 HE21 GLN A 572       4.265  -0.628   9.397  1.00  0.00           H  
ATOM    385 HE22 GLN A 572       4.112  -1.309  10.977  1.00  0.00           H  
ATOM    386  N   GLN A 573       5.812  -1.347   5.636  1.00  0.00           N  
ATOM    387  CA  GLN A 573       6.944  -0.445   5.464  1.00  0.00           C  
ATOM    388  C   GLN A 573       7.066   0.005   4.012  1.00  0.00           C  
ATOM    389  O   GLN A 573       7.207   1.196   3.730  1.00  0.00           O  
ATOM    390  CB  GLN A 573       8.239  -1.127   5.909  1.00  0.00           C  
ATOM    391  CG  GLN A 573       8.944  -1.882   4.794  1.00  0.00           C  
ATOM    392  CD  GLN A 573      10.303  -2.407   5.213  1.00  0.00           C  
ATOM    393  OE1 GLN A 573      11.292  -2.242   4.498  1.00  0.00           O  
ATOM    394  NE2 GLN A 573      10.358  -3.045   6.376  1.00  0.00           N  
ATOM    395  H   GLN A 573       5.979  -2.293   5.829  1.00  0.00           H  
ATOM    396  HA  GLN A 573       6.774   0.422   6.083  1.00  0.00           H  
ATOM    397  HB2 GLN A 573       8.915  -0.376   6.290  1.00  0.00           H  
ATOM    398  HB3 GLN A 573       8.010  -1.827   6.699  1.00  0.00           H  
ATOM    399  HG2 GLN A 573       8.328  -2.718   4.497  1.00  0.00           H  
ATOM    400  HG3 GLN A 573       9.074  -1.217   3.953  1.00  0.00           H  
ATOM    401 HE21 GLN A 573       9.530  -3.140   6.891  1.00  0.00           H  
ATOM    402 HE22 GLN A 573      11.224  -3.396   6.671  1.00  0.00           H  
ATOM    403  N   LEU A 574       7.011  -0.954   3.094  1.00  0.00           N  
ATOM    404  CA  LEU A 574       7.116  -0.657   1.670  1.00  0.00           C  
ATOM    405  C   LEU A 574       6.047   0.344   1.243  1.00  0.00           C  
ATOM    406  O   LEU A 574       6.359   1.448   0.794  1.00  0.00           O  
ATOM    407  CB  LEU A 574       6.985  -1.941   0.850  1.00  0.00           C  
ATOM    408  CG  LEU A 574       8.226  -2.833   0.797  1.00  0.00           C  
ATOM    409  CD1 LEU A 574       7.848  -4.250   0.393  1.00  0.00           C  
ATOM    410  CD2 LEU A 574       9.255  -2.259  -0.166  1.00  0.00           C  
ATOM    411  H   LEU A 574       6.898  -1.884   3.380  1.00  0.00           H  
ATOM    412  HA  LEU A 574       8.089  -0.223   1.493  1.00  0.00           H  
ATOM    413  HB2 LEU A 574       6.179  -2.521   1.271  1.00  0.00           H  
ATOM    414  HB3 LEU A 574       6.734  -1.661  -0.164  1.00  0.00           H  
ATOM    415  HG  LEU A 574       8.673  -2.875   1.780  1.00  0.00           H  
ATOM    416 HD11 LEU A 574       8.706  -4.896   0.501  1.00  0.00           H  
ATOM    417 HD12 LEU A 574       7.520  -4.255  -0.636  1.00  0.00           H  
ATOM    418 HD13 LEU A 574       7.048  -4.603   1.027  1.00  0.00           H  
ATOM    419 HD21 LEU A 574       9.516  -3.006  -0.900  1.00  0.00           H  
ATOM    420 HD22 LEU A 574      10.139  -1.970   0.384  1.00  0.00           H  
ATOM    421 HD23 LEU A 574       8.840  -1.395  -0.663  1.00  0.00           H  
ATOM    422  N   LEU A 575       4.786  -0.047   1.387  1.00  0.00           N  
ATOM    423  CA  LEU A 575       3.670   0.817   1.019  1.00  0.00           C  
ATOM    424  C   LEU A 575       3.955   2.266   1.397  1.00  0.00           C  
ATOM    425  O   LEU A 575       3.693   3.183   0.620  1.00  0.00           O  
ATOM    426  CB  LEU A 575       2.385   0.342   1.701  1.00  0.00           C  
ATOM    427  CG  LEU A 575       1.771  -0.947   1.154  1.00  0.00           C  
ATOM    428  CD1 LEU A 575       0.690  -1.462   2.090  1.00  0.00           C  
ATOM    429  CD2 LEU A 575       1.207  -0.719  -0.241  1.00  0.00           C  
ATOM    430  H   LEU A 575       4.600  -0.938   1.750  1.00  0.00           H  
ATOM    431  HA  LEU A 575       3.543   0.755  -0.052  1.00  0.00           H  
ATOM    432  HB2 LEU A 575       2.604   0.186   2.746  1.00  0.00           H  
ATOM    433  HB3 LEU A 575       1.650   1.128   1.602  1.00  0.00           H  
ATOM    434  HG  LEU A 575       2.541  -1.703   1.085  1.00  0.00           H  
ATOM    435 HD11 LEU A 575      -0.198  -0.859   1.982  1.00  0.00           H  
ATOM    436 HD12 LEU A 575       1.041  -1.407   3.110  1.00  0.00           H  
ATOM    437 HD13 LEU A 575       0.461  -2.489   1.845  1.00  0.00           H  
ATOM    438 HD21 LEU A 575       2.012  -0.731  -0.961  1.00  0.00           H  
ATOM    439 HD22 LEU A 575       0.709   0.239  -0.275  1.00  0.00           H  
ATOM    440 HD23 LEU A 575       0.502  -1.502  -0.476  1.00  0.00           H  
ATOM    441  N   GLN A 576       4.494   2.464   2.596  1.00  0.00           N  
ATOM    442  CA  GLN A 576       4.816   3.803   3.077  1.00  0.00           C  
ATOM    443  C   GLN A 576       5.777   4.507   2.124  1.00  0.00           C  
ATOM    444  O   GLN A 576       5.573   5.667   1.768  1.00  0.00           O  
ATOM    445  CB  GLN A 576       5.428   3.731   4.477  1.00  0.00           C  
ATOM    446  CG  GLN A 576       5.927   5.072   4.992  1.00  0.00           C  
ATOM    447  CD  GLN A 576       6.425   4.999   6.422  1.00  0.00           C  
ATOM    448  OE1 GLN A 576       6.212   4.004   7.116  1.00  0.00           O  
ATOM    449  NE2 GLN A 576       7.094   6.054   6.870  1.00  0.00           N  
ATOM    450  H   GLN A 576       4.680   1.693   3.170  1.00  0.00           H  
ATOM    451  HA  GLN A 576       3.898   4.368   3.124  1.00  0.00           H  
ATOM    452  HB2 GLN A 576       4.683   3.360   5.164  1.00  0.00           H  
ATOM    453  HB3 GLN A 576       6.263   3.045   4.457  1.00  0.00           H  
ATOM    454  HG2 GLN A 576       6.737   5.407   4.362  1.00  0.00           H  
ATOM    455  HG3 GLN A 576       5.117   5.784   4.944  1.00  0.00           H  
ATOM    456 HE21 GLN A 576       7.225   6.812   6.262  1.00  0.00           H  
ATOM    457 HE22 GLN A 576       7.427   6.034   7.791  1.00  0.00           H  
ATOM    458  N   GLU A 577       6.824   3.797   1.716  1.00  0.00           N  
ATOM    459  CA  GLU A 577       7.817   4.355   0.805  1.00  0.00           C  
ATOM    460  C   GLU A 577       7.145   4.986  -0.411  1.00  0.00           C  
ATOM    461  O   GLU A 577       7.297   6.180  -0.668  1.00  0.00           O  
ATOM    462  CB  GLU A 577       8.797   3.270   0.355  1.00  0.00           C  
ATOM    463  CG  GLU A 577       9.860   2.942   1.390  1.00  0.00           C  
ATOM    464  CD  GLU A 577       9.268   2.466   2.703  1.00  0.00           C  
ATOM    465  OE1 GLU A 577       8.559   3.259   3.357  1.00  0.00           O  
ATOM    466  OE2 GLU A 577       9.515   1.300   3.076  1.00  0.00           O  
ATOM    467  H   GLU A 577       6.932   2.876   2.035  1.00  0.00           H  
ATOM    468  HA  GLU A 577       8.362   5.120   1.337  1.00  0.00           H  
ATOM    469  HB2 GLU A 577       8.242   2.368   0.140  1.00  0.00           H  
ATOM    470  HB3 GLU A 577       9.292   3.600  -0.546  1.00  0.00           H  
ATOM    471  HG2 GLU A 577      10.498   2.164   0.998  1.00  0.00           H  
ATOM    472  HG3 GLU A 577      10.447   3.828   1.577  1.00  0.00           H  
ATOM    473  N   ALA A 578       6.403   4.174  -1.157  1.00  0.00           N  
ATOM    474  CA  ALA A 578       5.707   4.652  -2.346  1.00  0.00           C  
ATOM    475  C   ALA A 578       4.880   5.894  -2.035  1.00  0.00           C  
ATOM    476  O   ALA A 578       5.121   6.968  -2.588  1.00  0.00           O  
ATOM    477  CB  ALA A 578       4.821   3.554  -2.915  1.00  0.00           C  
ATOM    478  H   ALA A 578       6.321   3.232  -0.901  1.00  0.00           H  
ATOM    479  HA  ALA A 578       6.450   4.903  -3.089  1.00  0.00           H  
ATOM    480  HB1 ALA A 578       3.799   3.722  -2.607  1.00  0.00           H  
ATOM    481  HB2 ALA A 578       4.880   3.567  -3.993  1.00  0.00           H  
ATOM    482  HB3 ALA A 578       5.156   2.595  -2.548  1.00  0.00           H  
ATOM    483  N   PHE A 579       3.903   5.742  -1.147  1.00  0.00           N  
ATOM    484  CA  PHE A 579       3.038   6.852  -0.764  1.00  0.00           C  
ATOM    485  C   PHE A 579       3.861   8.036  -0.266  1.00  0.00           C  
ATOM    486  O   PHE A 579       3.458   9.190  -0.409  1.00  0.00           O  
ATOM    487  CB  PHE A 579       2.054   6.409   0.320  1.00  0.00           C  
ATOM    488  CG  PHE A 579       0.893   5.617  -0.211  1.00  0.00           C  
ATOM    489  CD1 PHE A 579      -0.103   6.234  -0.950  1.00  0.00           C  
ATOM    490  CD2 PHE A 579       0.799   4.255   0.028  1.00  0.00           C  
ATOM    491  CE1 PHE A 579      -1.172   5.507  -1.440  1.00  0.00           C  
ATOM    492  CE2 PHE A 579      -0.268   3.524  -0.459  1.00  0.00           C  
ATOM    493  CZ  PHE A 579      -1.254   4.151  -1.194  1.00  0.00           C  
ATOM    494  H   PHE A 579       3.759   4.862  -0.740  1.00  0.00           H  
ATOM    495  HA  PHE A 579       2.484   7.156  -1.639  1.00  0.00           H  
ATOM    496  HB2 PHE A 579       2.574   5.793   1.038  1.00  0.00           H  
ATOM    497  HB3 PHE A 579       1.661   7.282   0.818  1.00  0.00           H  
ATOM    498  HD1 PHE A 579      -0.040   7.295  -1.144  1.00  0.00           H  
ATOM    499  HD2 PHE A 579       1.571   3.764   0.604  1.00  0.00           H  
ATOM    500  HE1 PHE A 579      -1.942   6.000  -2.015  1.00  0.00           H  
ATOM    501  HE2 PHE A 579      -0.329   2.463  -0.265  1.00  0.00           H  
ATOM    502  HZ  PHE A 579      -2.089   3.581  -1.575  1.00  0.00           H  
ATOM    503  N   ALA A 580       5.017   7.741   0.319  1.00  0.00           N  
ATOM    504  CA  ALA A 580       5.898   8.780   0.837  1.00  0.00           C  
ATOM    505  C   ALA A 580       6.523   9.586  -0.297  1.00  0.00           C  
ATOM    506  O   ALA A 580       6.558  10.816  -0.251  1.00  0.00           O  
ATOM    507  CB  ALA A 580       6.982   8.166   1.710  1.00  0.00           C  
ATOM    508  H   ALA A 580       5.284   6.802   0.404  1.00  0.00           H  
ATOM    509  HA  ALA A 580       5.307   9.443   1.453  1.00  0.00           H  
ATOM    510  HB1 ALA A 580       6.524   7.637   2.533  1.00  0.00           H  
ATOM    511  HB2 ALA A 580       7.570   7.477   1.122  1.00  0.00           H  
ATOM    512  HB3 ALA A 580       7.620   8.948   2.095  1.00  0.00           H  
ATOM    513  N   ARG A 581       7.015   8.885  -1.313  1.00  0.00           N  
ATOM    514  CA  ARG A 581       7.641   9.536  -2.458  1.00  0.00           C  
ATOM    515  C   ARG A 581       6.722  10.604  -3.045  1.00  0.00           C  
ATOM    516  O   ARG A 581       7.178  11.522  -3.727  1.00  0.00           O  
ATOM    517  CB  ARG A 581       7.990   8.503  -3.531  1.00  0.00           C  
ATOM    518  CG  ARG A 581       8.923   7.408  -3.041  1.00  0.00           C  
ATOM    519  CD  ARG A 581       8.728   6.118  -3.824  1.00  0.00           C  
ATOM    520  NE  ARG A 581       9.594   6.054  -4.998  1.00  0.00           N  
ATOM    521  CZ  ARG A 581       9.726   4.971  -5.755  1.00  0.00           C  
ATOM    522  NH1 ARG A 581       9.050   3.868  -5.464  1.00  0.00           N  
ATOM    523  NH2 ARG A 581      10.534   4.990  -6.808  1.00  0.00           N  
ATOM    524  H   ARG A 581       6.958   7.907  -1.292  1.00  0.00           H  
ATOM    525  HA  ARG A 581       8.550  10.008  -2.116  1.00  0.00           H  
ATOM    526  HB2 ARG A 581       7.078   8.039  -3.878  1.00  0.00           H  
ATOM    527  HB3 ARG A 581       8.465   9.008  -4.359  1.00  0.00           H  
ATOM    528  HG2 ARG A 581       9.945   7.738  -3.162  1.00  0.00           H  
ATOM    529  HG3 ARG A 581       8.725   7.219  -1.997  1.00  0.00           H  
ATOM    530  HD2 ARG A 581       8.952   5.283  -3.177  1.00  0.00           H  
ATOM    531  HD3 ARG A 581       7.699   6.060  -4.143  1.00  0.00           H  
ATOM    532  HE  ARG A 581      10.103   6.858  -5.231  1.00  0.00           H  
ATOM    533 HH11 ARG A 581       8.440   3.851  -4.672  1.00  0.00           H  
ATOM    534 HH12 ARG A 581       9.150   3.054  -6.037  1.00  0.00           H  
ATOM    535 HH21 ARG A 581      11.044   5.820  -7.031  1.00  0.00           H  
ATOM    536 HH22 ARG A 581      10.632   4.175  -7.377  1.00  0.00           H  
ATOM    537  N   HIS A 582       5.427  10.477  -2.774  1.00  0.00           N  
ATOM    538  CA  HIS A 582       4.444  11.431  -3.275  1.00  0.00           C  
ATOM    539  C   HIS A 582       4.290  12.607  -2.315  1.00  0.00           C  
ATOM    540  O   HIS A 582       4.703  13.726  -2.617  1.00  0.00           O  
ATOM    541  CB  HIS A 582       3.094  10.744  -3.481  1.00  0.00           C  
ATOM    542  CG  HIS A 582       3.099   9.730  -4.582  1.00  0.00           C  
ATOM    543  ND1 HIS A 582       3.360  10.049  -5.898  1.00  0.00           N  
ATOM    544  CD2 HIS A 582       2.875   8.395  -4.557  1.00  0.00           C  
ATOM    545  CE1 HIS A 582       3.294   8.954  -6.635  1.00  0.00           C  
ATOM    546  NE2 HIS A 582       3.002   7.937  -5.845  1.00  0.00           N  
ATOM    547  H   HIS A 582       5.125   9.724  -2.225  1.00  0.00           H  
ATOM    548  HA  HIS A 582       4.797  11.803  -4.226  1.00  0.00           H  
ATOM    549  HB2 HIS A 582       2.811  10.241  -2.568  1.00  0.00           H  
ATOM    550  HB3 HIS A 582       2.350  11.491  -3.720  1.00  0.00           H  
ATOM    551  HD1 HIS A 582       3.561  10.944  -6.241  1.00  0.00           H  
ATOM    552  HD2 HIS A 582       2.640   7.800  -3.686  1.00  0.00           H  
ATOM    553  HE1 HIS A 582       3.453   8.900  -7.702  1.00  0.00           H  
ATOM    554  HE2 HIS A 582       2.810   7.025  -6.148  1.00  0.00           H  
ATOM    555  N   GLY A 583       3.692  12.344  -1.157  1.00  0.00           N  
ATOM    556  CA  GLY A 583       3.493  13.390  -0.171  1.00  0.00           C  
ATOM    557  C   GLY A 583       4.115  13.050   1.169  1.00  0.00           C  
ATOM    558  O   GLY A 583       5.312  12.772   1.253  1.00  0.00           O  
ATOM    559  H   GLY A 583       3.383  11.433  -0.971  1.00  0.00           H  
ATOM    560  HA2 GLY A 583       3.933  14.305  -0.539  1.00  0.00           H  
ATOM    561  HA3 GLY A 583       2.432  13.543  -0.034  1.00  0.00           H  
ATOM    562  N   LYS A 584       3.303  13.074   2.220  1.00  0.00           N  
ATOM    563  CA  LYS A 584       3.779  12.766   3.563  1.00  0.00           C  
ATOM    564  C   LYS A 584       2.892  11.720   4.229  1.00  0.00           C  
ATOM    565  O   LYS A 584       1.786  12.024   4.677  1.00  0.00           O  
ATOM    566  CB  LYS A 584       3.817  14.036   4.416  1.00  0.00           C  
ATOM    567  CG  LYS A 584       4.109  13.775   5.883  1.00  0.00           C  
ATOM    568  CD  LYS A 584       5.519  13.247   6.086  1.00  0.00           C  
ATOM    569  CE  LYS A 584       6.531  14.379   6.176  1.00  0.00           C  
ATOM    570  NZ  LYS A 584       6.370  15.169   7.428  1.00  0.00           N  
ATOM    571  H   LYS A 584       2.358  13.303   2.088  1.00  0.00           H  
ATOM    572  HA  LYS A 584       4.780  12.371   3.477  1.00  0.00           H  
ATOM    573  HB2 LYS A 584       4.583  14.693   4.029  1.00  0.00           H  
ATOM    574  HB3 LYS A 584       2.860  14.533   4.344  1.00  0.00           H  
ATOM    575  HG2 LYS A 584       4.000  14.698   6.433  1.00  0.00           H  
ATOM    576  HG3 LYS A 584       3.404  13.045   6.257  1.00  0.00           H  
ATOM    577  HD2 LYS A 584       5.553  12.676   7.002  1.00  0.00           H  
ATOM    578  HD3 LYS A 584       5.779  12.609   5.253  1.00  0.00           H  
ATOM    579  HE2 LYS A 584       7.525  13.959   6.151  1.00  0.00           H  
ATOM    580  HE3 LYS A 584       6.395  15.033   5.327  1.00  0.00           H  
ATOM    581  HZ1 LYS A 584       6.164  16.162   7.199  1.00  0.00           H  
ATOM    582  HZ2 LYS A 584       7.243  15.129   7.991  1.00  0.00           H  
ATOM    583  HZ3 LYS A 584       5.587  14.785   7.994  1.00  0.00           H  
ATOM    584  N   VAL A 585       3.383  10.487   4.292  1.00  0.00           N  
ATOM    585  CA  VAL A 585       2.636   9.396   4.906  1.00  0.00           C  
ATOM    586  C   VAL A 585       2.386   9.666   6.385  1.00  0.00           C  
ATOM    587  O   VAL A 585       3.290  10.071   7.116  1.00  0.00           O  
ATOM    588  CB  VAL A 585       3.377   8.054   4.758  1.00  0.00           C  
ATOM    589  CG1 VAL A 585       2.605   6.938   5.445  1.00  0.00           C  
ATOM    590  CG2 VAL A 585       3.605   7.730   3.289  1.00  0.00           C  
ATOM    591  H   VAL A 585       4.271  10.306   3.917  1.00  0.00           H  
ATOM    592  HA  VAL A 585       1.685   9.316   4.399  1.00  0.00           H  
ATOM    593  HB  VAL A 585       4.341   8.143   5.238  1.00  0.00           H  
ATOM    594 HG11 VAL A 585       2.405   7.217   6.469  1.00  0.00           H  
ATOM    595 HG12 VAL A 585       1.672   6.774   4.926  1.00  0.00           H  
ATOM    596 HG13 VAL A 585       3.191   6.031   5.428  1.00  0.00           H  
ATOM    597 HG21 VAL A 585       4.261   6.877   3.207  1.00  0.00           H  
ATOM    598 HG22 VAL A 585       2.658   7.504   2.819  1.00  0.00           H  
ATOM    599 HG23 VAL A 585       4.055   8.580   2.798  1.00  0.00           H  
ATOM    600  N   LYS A 586       1.152   9.437   6.822  1.00  0.00           N  
ATOM    601  CA  LYS A 586       0.781   9.653   8.216  1.00  0.00           C  
ATOM    602  C   LYS A 586       0.867   8.353   9.009  1.00  0.00           C  
ATOM    603  O   LYS A 586       1.561   8.279  10.023  1.00  0.00           O  
ATOM    604  CB  LYS A 586      -0.636  10.225   8.305  1.00  0.00           C  
ATOM    605  CG  LYS A 586      -1.057  10.588   9.718  1.00  0.00           C  
ATOM    606  CD  LYS A 586      -0.274  11.779  10.245  1.00  0.00           C  
ATOM    607  CE  LYS A 586      -0.943  12.390  11.467  1.00  0.00           C  
ATOM    608  NZ  LYS A 586      -0.139  13.503  12.042  1.00  0.00           N  
ATOM    609  H   LYS A 586       0.474   9.114   6.192  1.00  0.00           H  
ATOM    610  HA  LYS A 586       1.474  10.365   8.637  1.00  0.00           H  
ATOM    611  HB2 LYS A 586      -0.691  11.115   7.695  1.00  0.00           H  
ATOM    612  HB3 LYS A 586      -1.332   9.492   7.921  1.00  0.00           H  
ATOM    613  HG2 LYS A 586      -2.109  10.834   9.719  1.00  0.00           H  
ATOM    614  HG3 LYS A 586      -0.883   9.740  10.365  1.00  0.00           H  
ATOM    615  HD2 LYS A 586       0.719  11.454  10.517  1.00  0.00           H  
ATOM    616  HD3 LYS A 586      -0.210  12.528   9.469  1.00  0.00           H  
ATOM    617  HE2 LYS A 586      -1.912  12.768  11.179  1.00  0.00           H  
ATOM    618  HE3 LYS A 586      -1.065  11.621  12.216  1.00  0.00           H  
ATOM    619  HZ1 LYS A 586       0.384  13.171  12.877  1.00  0.00           H  
ATOM    620  HZ2 LYS A 586      -0.762  14.285  12.325  1.00  0.00           H  
ATOM    621  HZ3 LYS A 586       0.541  13.854  11.337  1.00  0.00           H  
ATOM    622  N   SER A 587       0.158   7.331   8.541  1.00  0.00           N  
ATOM    623  CA  SER A 587       0.153   6.035   9.208  1.00  0.00           C  
ATOM    624  C   SER A 587      -0.175   4.917   8.223  1.00  0.00           C  
ATOM    625  O   SER A 587      -0.662   5.169   7.120  1.00  0.00           O  
ATOM    626  CB  SER A 587      -0.859   6.032  10.355  1.00  0.00           C  
ATOM    627  OG  SER A 587      -0.503   5.085  11.348  1.00  0.00           O  
ATOM    628  H   SER A 587      -0.375   7.453   7.727  1.00  0.00           H  
ATOM    629  HA  SER A 587       1.141   5.865   9.611  1.00  0.00           H  
ATOM    630  HB2 SER A 587      -0.891   7.013  10.806  1.00  0.00           H  
ATOM    631  HB3 SER A 587      -1.836   5.781   9.969  1.00  0.00           H  
ATOM    632  HG  SER A 587      -0.735   5.427  12.214  1.00  0.00           H  
ATOM    633  N   VAL A 588       0.095   3.681   8.628  1.00  0.00           N  
ATOM    634  CA  VAL A 588      -0.172   2.523   7.783  1.00  0.00           C  
ATOM    635  C   VAL A 588      -0.884   1.425   8.564  1.00  0.00           C  
ATOM    636  O   VAL A 588      -0.357   0.908   9.548  1.00  0.00           O  
ATOM    637  CB  VAL A 588       1.128   1.953   7.185  1.00  0.00           C  
ATOM    638  CG1 VAL A 588       0.849   0.656   6.440  1.00  0.00           C  
ATOM    639  CG2 VAL A 588       1.785   2.973   6.268  1.00  0.00           C  
ATOM    640  H   VAL A 588       0.483   3.543   9.518  1.00  0.00           H  
ATOM    641  HA  VAL A 588      -0.807   2.843   6.970  1.00  0.00           H  
ATOM    642  HB  VAL A 588       1.809   1.737   7.996  1.00  0.00           H  
ATOM    643 HG11 VAL A 588       1.124   0.771   5.402  1.00  0.00           H  
ATOM    644 HG12 VAL A 588       1.427  -0.144   6.881  1.00  0.00           H  
ATOM    645 HG13 VAL A 588      -0.203   0.421   6.509  1.00  0.00           H  
ATOM    646 HG21 VAL A 588       1.090   3.260   5.493  1.00  0.00           H  
ATOM    647 HG22 VAL A 588       2.064   3.846   6.841  1.00  0.00           H  
ATOM    648 HG23 VAL A 588       2.667   2.540   5.820  1.00  0.00           H  
ATOM    649  N   GLU A 589      -2.086   1.072   8.117  1.00  0.00           N  
ATOM    650  CA  GLU A 589      -2.871   0.034   8.775  1.00  0.00           C  
ATOM    651  C   GLU A 589      -2.940  -1.224   7.915  1.00  0.00           C  
ATOM    652  O   GLU A 589      -2.939  -1.149   6.685  1.00  0.00           O  
ATOM    653  CB  GLU A 589      -4.284   0.542   9.070  1.00  0.00           C  
ATOM    654  CG  GLU A 589      -4.407   1.260  10.404  1.00  0.00           C  
ATOM    655  CD  GLU A 589      -4.190   0.336  11.586  1.00  0.00           C  
ATOM    656  OE1 GLU A 589      -5.121  -0.426  11.921  1.00  0.00           O  
ATOM    657  OE2 GLU A 589      -3.090   0.374  12.176  1.00  0.00           O  
ATOM    658  H   GLU A 589      -2.453   1.521   7.327  1.00  0.00           H  
ATOM    659  HA  GLU A 589      -2.384  -0.208   9.708  1.00  0.00           H  
ATOM    660  HB2 GLU A 589      -4.578   1.226   8.288  1.00  0.00           H  
ATOM    661  HB3 GLU A 589      -4.961  -0.299   9.074  1.00  0.00           H  
ATOM    662  HG2 GLU A 589      -3.670   2.048  10.443  1.00  0.00           H  
ATOM    663  HG3 GLU A 589      -5.395   1.689  10.477  1.00  0.00           H  
ATOM    664  N   LEU A 590      -2.999  -2.378   8.569  1.00  0.00           N  
ATOM    665  CA  LEU A 590      -3.068  -3.654   7.865  1.00  0.00           C  
ATOM    666  C   LEU A 590      -4.268  -4.471   8.334  1.00  0.00           C  
ATOM    667  O   LEU A 590      -4.556  -4.539   9.529  1.00  0.00           O  
ATOM    668  CB  LEU A 590      -1.780  -4.449   8.082  1.00  0.00           C  
ATOM    669  CG  LEU A 590      -0.509  -3.844   7.482  1.00  0.00           C  
ATOM    670  CD1 LEU A 590       0.727  -4.487   8.092  1.00  0.00           C  
ATOM    671  CD2 LEU A 590      -0.505  -4.005   5.969  1.00  0.00           C  
ATOM    672  H   LEU A 590      -2.997  -2.374   9.549  1.00  0.00           H  
ATOM    673  HA  LEU A 590      -3.180  -3.445   6.811  1.00  0.00           H  
ATOM    674  HB2 LEU A 590      -1.628  -4.549   9.145  1.00  0.00           H  
ATOM    675  HB3 LEU A 590      -1.919  -5.428   7.646  1.00  0.00           H  
ATOM    676  HG  LEU A 590      -0.481  -2.787   7.707  1.00  0.00           H  
ATOM    677 HD11 LEU A 590       0.457  -5.431   8.541  1.00  0.00           H  
ATOM    678 HD12 LEU A 590       1.137  -3.833   8.848  1.00  0.00           H  
ATOM    679 HD13 LEU A 590       1.465  -4.652   7.320  1.00  0.00           H  
ATOM    680 HD21 LEU A 590       0.299  -3.419   5.548  1.00  0.00           H  
ATOM    681 HD22 LEU A 590      -1.448  -3.663   5.568  1.00  0.00           H  
ATOM    682 HD23 LEU A 590      -0.362  -5.046   5.718  1.00  0.00           H  
ATOM    683  N   SER A 591      -4.963  -5.091   7.386  1.00  0.00           N  
ATOM    684  CA  SER A 591      -6.132  -5.902   7.702  1.00  0.00           C  
ATOM    685  C   SER A 591      -5.717  -7.263   8.252  1.00  0.00           C  
ATOM    686  O   SER A 591      -4.622  -7.760   7.988  1.00  0.00           O  
ATOM    687  CB  SER A 591      -7.003  -6.087   6.457  1.00  0.00           C  
ATOM    688  OG  SER A 591      -6.619  -7.243   5.733  1.00  0.00           O  
ATOM    689  H   SER A 591      -4.683  -4.998   6.451  1.00  0.00           H  
ATOM    690  HA  SER A 591      -6.703  -5.381   8.456  1.00  0.00           H  
ATOM    691  HB2 SER A 591      -8.035  -6.190   6.755  1.00  0.00           H  
ATOM    692  HB3 SER A 591      -6.897  -5.223   5.817  1.00  0.00           H  
ATOM    693  HG  SER A 591      -5.730  -7.125   5.389  1.00  0.00           H  
ATOM    694  N   PRO A 592      -6.612  -7.881   9.037  1.00  0.00           N  
ATOM    695  CA  PRO A 592      -6.362  -9.193   9.642  1.00  0.00           C  
ATOM    696  C   PRO A 592      -6.348 -10.314   8.608  1.00  0.00           C  
ATOM    697  O   PRO A 592      -5.813 -11.395   8.857  1.00  0.00           O  
ATOM    698  CB  PRO A 592      -7.538  -9.369  10.606  1.00  0.00           C  
ATOM    699  CG  PRO A 592      -8.623  -8.520  10.039  1.00  0.00           C  
ATOM    700  CD  PRO A 592      -7.937  -7.347   9.395  1.00  0.00           C  
ATOM    701  HA  PRO A 592      -5.435  -9.205  10.196  1.00  0.00           H  
ATOM    702  HB2 PRO A 592      -7.827 -10.411  10.639  1.00  0.00           H  
ATOM    703  HB3 PRO A 592      -7.252  -9.038  11.593  1.00  0.00           H  
ATOM    704  HG2 PRO A 592      -9.180  -9.079   9.303  1.00  0.00           H  
ATOM    705  HG3 PRO A 592      -9.276  -8.183  10.831  1.00  0.00           H  
ATOM    706  HD2 PRO A 592      -8.476  -7.032   8.514  1.00  0.00           H  
ATOM    707  HD3 PRO A 592      -7.846  -6.531  10.097  1.00  0.00           H  
ATOM    708  N   HIS A 593      -6.939 -10.050   7.447  1.00  0.00           N  
ATOM    709  CA  HIS A 593      -6.993 -11.037   6.375  1.00  0.00           C  
ATOM    710  C   HIS A 593      -5.603 -11.590   6.074  1.00  0.00           C  
ATOM    711  O   HIS A 593      -4.676 -10.838   5.770  1.00  0.00           O  
ATOM    712  CB  HIS A 593      -7.592 -10.418   5.112  1.00  0.00           C  
ATOM    713  CG  HIS A 593      -9.007  -9.958   5.284  1.00  0.00           C  
ATOM    714  ND1 HIS A 593      -9.340  -8.696   5.729  1.00  0.00           N  
ATOM    715  CD2 HIS A 593     -10.179 -10.599   5.065  1.00  0.00           C  
ATOM    716  CE1 HIS A 593     -10.655  -8.582   5.779  1.00  0.00           C  
ATOM    717  NE2 HIS A 593     -11.188  -9.723   5.381  1.00  0.00           N  
ATOM    718  H   HIS A 593      -7.347  -9.171   7.308  1.00  0.00           H  
ATOM    719  HA  HIS A 593      -7.626 -11.848   6.702  1.00  0.00           H  
ATOM    720  HB2 HIS A 593      -6.999  -9.563   4.822  1.00  0.00           H  
ATOM    721  HB3 HIS A 593      -7.574 -11.148   4.316  1.00  0.00           H  
ATOM    722  HD1 HIS A 593      -8.706  -7.990   5.974  1.00  0.00           H  
ATOM    723  HD2 HIS A 593     -10.299 -11.613   4.710  1.00  0.00           H  
ATOM    724  HE1 HIS A 593     -11.202  -7.705   6.091  1.00  0.00           H  
ATOM    725  HE2 HIS A 593     -12.143  -9.938   5.403  1.00  0.00           H  
ATOM    726  N   THR A 594      -5.464 -12.909   6.162  1.00  0.00           N  
ATOM    727  CA  THR A 594      -4.187 -13.562   5.902  1.00  0.00           C  
ATOM    728  C   THR A 594      -4.234 -14.365   4.607  1.00  0.00           C  
ATOM    729  O   THR A 594      -3.616 -15.424   4.499  1.00  0.00           O  
ATOM    730  CB  THR A 594      -3.789 -14.498   7.058  1.00  0.00           C  
ATOM    731  OG1 THR A 594      -4.810 -15.480   7.268  1.00  0.00           O  
ATOM    732  CG2 THR A 594      -3.565 -13.710   8.340  1.00  0.00           C  
ATOM    733  H   THR A 594      -6.239 -13.455   6.409  1.00  0.00           H  
ATOM    734  HA  THR A 594      -3.432 -12.795   5.811  1.00  0.00           H  
ATOM    735  HB  THR A 594      -2.868 -14.999   6.796  1.00  0.00           H  
ATOM    736  HG1 THR A 594      -4.466 -16.351   7.056  1.00  0.00           H  
ATOM    737 HG21 THR A 594      -2.750 -13.016   8.198  1.00  0.00           H  
ATOM    738 HG22 THR A 594      -3.324 -14.390   9.143  1.00  0.00           H  
ATOM    739 HG23 THR A 594      -4.463 -13.164   8.588  1.00  0.00           H  
ATOM    740  N   ASP A 595      -4.970 -13.853   3.626  1.00  0.00           N  
ATOM    741  CA  ASP A 595      -5.096 -14.522   2.336  1.00  0.00           C  
ATOM    742  C   ASP A 595      -5.191 -13.505   1.203  1.00  0.00           C  
ATOM    743  O   ASP A 595      -5.134 -12.297   1.434  1.00  0.00           O  
ATOM    744  CB  ASP A 595      -6.326 -15.431   2.327  1.00  0.00           C  
ATOM    745  CG  ASP A 595      -6.516 -16.161   3.642  1.00  0.00           C  
ATOM    746  OD1 ASP A 595      -7.167 -15.596   4.546  1.00  0.00           O  
ATOM    747  OD2 ASP A 595      -6.015 -17.298   3.767  1.00  0.00           O  
ATOM    748  H   ASP A 595      -5.439 -13.005   3.773  1.00  0.00           H  
ATOM    749  HA  ASP A 595      -4.213 -15.126   2.188  1.00  0.00           H  
ATOM    750  HB2 ASP A 595      -7.206 -14.833   2.138  1.00  0.00           H  
ATOM    751  HB3 ASP A 595      -6.218 -16.164   1.541  1.00  0.00           H  
ATOM    752  N   TYR A 596      -5.335 -14.002  -0.020  1.00  0.00           N  
ATOM    753  CA  TYR A 596      -5.434 -13.136  -1.189  1.00  0.00           C  
ATOM    754  C   TYR A 596      -6.283 -11.905  -0.885  1.00  0.00           C  
ATOM    755  O   TYR A 596      -6.086 -10.842  -1.474  1.00  0.00           O  
ATOM    756  CB  TYR A 596      -6.034 -13.904  -2.369  1.00  0.00           C  
ATOM    757  CG  TYR A 596      -7.465 -14.337  -2.144  1.00  0.00           C  
ATOM    758  CD1 TYR A 596      -7.762 -15.440  -1.353  1.00  0.00           C  
ATOM    759  CD2 TYR A 596      -8.521 -13.642  -2.722  1.00  0.00           C  
ATOM    760  CE1 TYR A 596      -9.068 -15.840  -1.146  1.00  0.00           C  
ATOM    761  CE2 TYR A 596      -9.830 -14.034  -2.519  1.00  0.00           C  
ATOM    762  CZ  TYR A 596     -10.099 -15.134  -1.731  1.00  0.00           C  
ATOM    763  OH  TYR A 596     -11.401 -15.528  -1.525  1.00  0.00           O  
ATOM    764  H   TYR A 596      -5.374 -14.973  -0.140  1.00  0.00           H  
ATOM    765  HA  TYR A 596      -4.436 -12.816  -1.451  1.00  0.00           H  
ATOM    766  HB2 TYR A 596      -6.012 -13.277  -3.246  1.00  0.00           H  
ATOM    767  HB3 TYR A 596      -5.444 -14.790  -2.550  1.00  0.00           H  
ATOM    768  HD1 TYR A 596      -6.953 -15.991  -0.896  1.00  0.00           H  
ATOM    769  HD2 TYR A 596      -8.308 -12.782  -3.339  1.00  0.00           H  
ATOM    770  HE1 TYR A 596      -9.279 -16.701  -0.528  1.00  0.00           H  
ATOM    771  HE2 TYR A 596     -10.637 -13.482  -2.977  1.00  0.00           H  
ATOM    772  HH  TYR A 596     -11.432 -16.480  -1.403  1.00  0.00           H  
ATOM    773  N   GLN A 597      -7.225 -12.057   0.039  1.00  0.00           N  
ATOM    774  CA  GLN A 597      -8.104 -10.959   0.422  1.00  0.00           C  
ATOM    775  C   GLN A 597      -7.429 -10.055   1.449  1.00  0.00           C  
ATOM    776  O   GLN A 597      -8.072  -9.568   2.380  1.00  0.00           O  
ATOM    777  CB  GLN A 597      -9.418 -11.501   0.987  1.00  0.00           C  
ATOM    778  CG  GLN A 597     -10.426 -11.888  -0.083  1.00  0.00           C  
ATOM    779  CD  GLN A 597     -11.860 -11.760   0.394  1.00  0.00           C  
ATOM    780  OE1 GLN A 597     -12.554 -10.800   0.059  1.00  0.00           O  
ATOM    781  NE2 GLN A 597     -12.312 -12.730   1.179  1.00  0.00           N  
ATOM    782  H   GLN A 597      -7.333 -12.929   0.473  1.00  0.00           H  
ATOM    783  HA  GLN A 597      -8.316 -10.380  -0.464  1.00  0.00           H  
ATOM    784  HB2 GLN A 597      -9.205 -12.375   1.584  1.00  0.00           H  
ATOM    785  HB3 GLN A 597      -9.865 -10.745   1.616  1.00  0.00           H  
ATOM    786  HG2 GLN A 597     -10.289 -11.244  -0.938  1.00  0.00           H  
ATOM    787  HG3 GLN A 597     -10.248 -12.913  -0.373  1.00  0.00           H  
ATOM    788 HE21 GLN A 597     -11.702 -13.464   1.406  1.00  0.00           H  
ATOM    789 HE22 GLN A 597     -13.234 -12.673   1.502  1.00  0.00           H  
ATOM    790  N   LEU A 598      -6.131  -9.836   1.275  1.00  0.00           N  
ATOM    791  CA  LEU A 598      -5.368  -8.990   2.187  1.00  0.00           C  
ATOM    792  C   LEU A 598      -5.475  -7.523   1.787  1.00  0.00           C  
ATOM    793  O   LEU A 598      -4.946  -7.109   0.754  1.00  0.00           O  
ATOM    794  CB  LEU A 598      -3.901  -9.421   2.206  1.00  0.00           C  
ATOM    795  CG  LEU A 598      -2.904  -8.385   2.727  1.00  0.00           C  
ATOM    796  CD1 LEU A 598      -3.138  -8.116   4.205  1.00  0.00           C  
ATOM    797  CD2 LEU A 598      -1.476  -8.851   2.487  1.00  0.00           C  
ATOM    798  H   LEU A 598      -5.673 -10.251   0.515  1.00  0.00           H  
ATOM    799  HA  LEU A 598      -5.784  -9.112   3.176  1.00  0.00           H  
ATOM    800  HB2 LEU A 598      -3.821 -10.298   2.829  1.00  0.00           H  
ATOM    801  HB3 LEU A 598      -3.618  -9.673   1.194  1.00  0.00           H  
ATOM    802  HG  LEU A 598      -3.048  -7.456   2.193  1.00  0.00           H  
ATOM    803 HD11 LEU A 598      -2.495  -7.312   4.531  1.00  0.00           H  
ATOM    804 HD12 LEU A 598      -2.916  -9.007   4.773  1.00  0.00           H  
ATOM    805 HD13 LEU A 598      -4.170  -7.838   4.362  1.00  0.00           H  
ATOM    806 HD21 LEU A 598      -1.471  -9.617   1.726  1.00  0.00           H  
ATOM    807 HD22 LEU A 598      -1.069  -9.253   3.405  1.00  0.00           H  
ATOM    808 HD23 LEU A 598      -0.874  -8.016   2.162  1.00  0.00           H  
ATOM    809  N   LYS A 599      -6.160  -6.738   2.611  1.00  0.00           N  
ATOM    810  CA  LYS A 599      -6.334  -5.315   2.346  1.00  0.00           C  
ATOM    811  C   LYS A 599      -5.539  -4.475   3.342  1.00  0.00           C  
ATOM    812  O   LYS A 599      -4.889  -5.010   4.240  1.00  0.00           O  
ATOM    813  CB  LYS A 599      -7.816  -4.939   2.415  1.00  0.00           C  
ATOM    814  CG  LYS A 599      -8.681  -5.697   1.423  1.00  0.00           C  
ATOM    815  CD  LYS A 599     -10.099  -5.150   1.388  1.00  0.00           C  
ATOM    816  CE  LYS A 599     -10.935  -5.695   2.536  1.00  0.00           C  
ATOM    817  NZ  LYS A 599     -10.656  -4.982   3.813  1.00  0.00           N  
ATOM    818  H   LYS A 599      -6.558  -7.126   3.419  1.00  0.00           H  
ATOM    819  HA  LYS A 599      -5.966  -5.115   1.351  1.00  0.00           H  
ATOM    820  HB2 LYS A 599      -8.181  -5.144   3.410  1.00  0.00           H  
ATOM    821  HB3 LYS A 599      -7.916  -3.882   2.214  1.00  0.00           H  
ATOM    822  HG2 LYS A 599      -8.248  -5.608   0.438  1.00  0.00           H  
ATOM    823  HG3 LYS A 599      -8.714  -6.739   1.711  1.00  0.00           H  
ATOM    824  HD2 LYS A 599     -10.062  -4.074   1.465  1.00  0.00           H  
ATOM    825  HD3 LYS A 599     -10.560  -5.431   0.452  1.00  0.00           H  
ATOM    826  HE2 LYS A 599     -11.979  -5.579   2.289  1.00  0.00           H  
ATOM    827  HE3 LYS A 599     -10.709  -6.744   2.662  1.00  0.00           H  
ATOM    828  HZ1 LYS A 599     -10.161  -5.615   4.474  1.00  0.00           H  
ATOM    829  HZ2 LYS A 599     -11.547  -4.671   4.251  1.00  0.00           H  
ATOM    830  HZ3 LYS A 599     -10.060  -4.149   3.635  1.00  0.00           H  
ATOM    831  N   ALA A 600      -5.598  -3.158   3.177  1.00  0.00           N  
ATOM    832  CA  ALA A 600      -4.887  -2.245   4.064  1.00  0.00           C  
ATOM    833  C   ALA A 600      -5.327  -0.803   3.835  1.00  0.00           C  
ATOM    834  O   ALA A 600      -6.027  -0.503   2.868  1.00  0.00           O  
ATOM    835  CB  ALA A 600      -3.384  -2.378   3.864  1.00  0.00           C  
ATOM    836  H   ALA A 600      -6.133  -2.791   2.443  1.00  0.00           H  
ATOM    837  HA  ALA A 600      -5.115  -2.523   5.083  1.00  0.00           H  
ATOM    838  HB1 ALA A 600      -3.176  -3.268   3.287  1.00  0.00           H  
ATOM    839  HB2 ALA A 600      -3.013  -1.512   3.336  1.00  0.00           H  
ATOM    840  HB3 ALA A 600      -2.898  -2.450   4.825  1.00  0.00           H  
ATOM    841  N   VAL A 601      -4.913   0.087   4.732  1.00  0.00           N  
ATOM    842  CA  VAL A 601      -5.265   1.498   4.627  1.00  0.00           C  
ATOM    843  C   VAL A 601      -4.075   2.388   4.970  1.00  0.00           C  
ATOM    844  O   VAL A 601      -3.531   2.317   6.073  1.00  0.00           O  
ATOM    845  CB  VAL A 601      -6.442   1.853   5.554  1.00  0.00           C  
ATOM    846  CG1 VAL A 601      -6.770   3.335   5.457  1.00  0.00           C  
ATOM    847  CG2 VAL A 601      -7.660   1.006   5.217  1.00  0.00           C  
ATOM    848  H   VAL A 601      -4.357  -0.213   5.481  1.00  0.00           H  
ATOM    849  HA  VAL A 601      -5.565   1.693   3.608  1.00  0.00           H  
ATOM    850  HB  VAL A 601      -6.151   1.638   6.572  1.00  0.00           H  
ATOM    851 HG11 VAL A 601      -7.312   3.642   6.340  1.00  0.00           H  
ATOM    852 HG12 VAL A 601      -5.854   3.903   5.380  1.00  0.00           H  
ATOM    853 HG13 VAL A 601      -7.379   3.512   4.583  1.00  0.00           H  
ATOM    854 HG21 VAL A 601      -8.196   1.459   4.396  1.00  0.00           H  
ATOM    855 HG22 VAL A 601      -7.341   0.013   4.934  1.00  0.00           H  
ATOM    856 HG23 VAL A 601      -8.306   0.944   6.080  1.00  0.00           H  
ATOM    857  N   VAL A 602      -3.676   3.226   4.019  1.00  0.00           N  
ATOM    858  CA  VAL A 602      -2.552   4.132   4.221  1.00  0.00           C  
ATOM    859  C   VAL A 602      -3.031   5.560   4.451  1.00  0.00           C  
ATOM    860  O   VAL A 602      -3.491   6.227   3.524  1.00  0.00           O  
ATOM    861  CB  VAL A 602      -1.592   4.111   3.017  1.00  0.00           C  
ATOM    862  CG1 VAL A 602      -0.460   5.107   3.219  1.00  0.00           C  
ATOM    863  CG2 VAL A 602      -1.045   2.709   2.794  1.00  0.00           C  
ATOM    864  H   VAL A 602      -4.150   3.236   3.161  1.00  0.00           H  
ATOM    865  HA  VAL A 602      -2.008   3.800   5.093  1.00  0.00           H  
ATOM    866  HB  VAL A 602      -2.145   4.403   2.136  1.00  0.00           H  
ATOM    867 HG11 VAL A 602       0.344   4.883   2.533  1.00  0.00           H  
ATOM    868 HG12 VAL A 602      -0.823   6.108   3.035  1.00  0.00           H  
ATOM    869 HG13 VAL A 602      -0.096   5.037   4.233  1.00  0.00           H  
ATOM    870 HG21 VAL A 602      -1.155   2.441   1.754  1.00  0.00           H  
ATOM    871 HG22 VAL A 602       0.000   2.682   3.065  1.00  0.00           H  
ATOM    872 HG23 VAL A 602      -1.593   2.008   3.406  1.00  0.00           H  
ATOM    873  N   GLN A 603      -2.920   6.023   5.692  1.00  0.00           N  
ATOM    874  CA  GLN A 603      -3.343   7.374   6.043  1.00  0.00           C  
ATOM    875  C   GLN A 603      -2.311   8.402   5.592  1.00  0.00           C  
ATOM    876  O   GLN A 603      -1.112   8.227   5.806  1.00  0.00           O  
ATOM    877  CB  GLN A 603      -3.565   7.485   7.553  1.00  0.00           C  
ATOM    878  CG  GLN A 603      -4.572   8.555   7.942  1.00  0.00           C  
ATOM    879  CD  GLN A 603      -5.250   8.263   9.267  1.00  0.00           C  
ATOM    880  OE1 GLN A 603      -6.404   7.836   9.306  1.00  0.00           O  
ATOM    881  NE2 GLN A 603      -4.534   8.493  10.361  1.00  0.00           N  
ATOM    882  H   GLN A 603      -2.546   5.444   6.387  1.00  0.00           H  
ATOM    883  HA  GLN A 603      -4.275   7.572   5.536  1.00  0.00           H  
ATOM    884  HB2 GLN A 603      -3.919   6.535   7.923  1.00  0.00           H  
ATOM    885  HB3 GLN A 603      -2.623   7.718   8.027  1.00  0.00           H  
ATOM    886  HG2 GLN A 603      -4.060   9.503   8.019  1.00  0.00           H  
ATOM    887  HG3 GLN A 603      -5.327   8.617   7.173  1.00  0.00           H  
ATOM    888 HE21 GLN A 603      -3.621   8.835  10.254  1.00  0.00           H  
ATOM    889 HE22 GLN A 603      -4.948   8.315  11.231  1.00  0.00           H  
ATOM    890  N   MET A 604      -2.785   9.474   4.966  1.00  0.00           N  
ATOM    891  CA  MET A 604      -1.903  10.531   4.485  1.00  0.00           C  
ATOM    892  C   MET A 604      -2.107  11.815   5.284  1.00  0.00           C  
ATOM    893  O   MET A 604      -3.145  12.003   5.917  1.00  0.00           O  
ATOM    894  CB  MET A 604      -2.152  10.796   2.999  1.00  0.00           C  
ATOM    895  CG  MET A 604      -1.333   9.906   2.078  1.00  0.00           C  
ATOM    896  SD  MET A 604      -0.953  10.699   0.504  1.00  0.00           S  
ATOM    897  CE  MET A 604       0.830  10.533   0.463  1.00  0.00           C  
ATOM    898  H   MET A 604      -3.752   9.557   4.824  1.00  0.00           H  
ATOM    899  HA  MET A 604      -0.885  10.197   4.617  1.00  0.00           H  
ATOM    900  HB2 MET A 604      -3.198  10.632   2.787  1.00  0.00           H  
ATOM    901  HB3 MET A 604      -1.905  11.825   2.782  1.00  0.00           H  
ATOM    902  HG2 MET A 604      -0.406   9.655   2.571  1.00  0.00           H  
ATOM    903  HG3 MET A 604      -1.891   9.002   1.884  1.00  0.00           H  
ATOM    904  HE1 MET A 604       1.280  11.506   0.331  1.00  0.00           H  
ATOM    905  HE2 MET A 604       1.172  10.102   1.392  1.00  0.00           H  
ATOM    906  HE3 MET A 604       1.113   9.891  -0.358  1.00  0.00           H  
ATOM    907  N   GLU A 605      -1.110  12.693   5.249  1.00  0.00           N  
ATOM    908  CA  GLU A 605      -1.181  13.958   5.971  1.00  0.00           C  
ATOM    909  C   GLU A 605      -2.118  14.935   5.265  1.00  0.00           C  
ATOM    910  O   GLU A 605      -3.073  15.433   5.859  1.00  0.00           O  
ATOM    911  CB  GLU A 605       0.213  14.575   6.102  1.00  0.00           C  
ATOM    912  CG  GLU A 605       0.958  14.136   7.351  1.00  0.00           C  
ATOM    913  CD  GLU A 605       0.649  15.009   8.552  1.00  0.00           C  
ATOM    914  OE1 GLU A 605      -0.435  15.629   8.572  1.00  0.00           O  
ATOM    915  OE2 GLU A 605       1.492  15.072   9.471  1.00  0.00           O  
ATOM    916  H   GLU A 605      -0.308  12.485   4.726  1.00  0.00           H  
ATOM    917  HA  GLU A 605      -1.569  13.755   6.957  1.00  0.00           H  
ATOM    918  HB2 GLU A 605       0.800  14.295   5.239  1.00  0.00           H  
ATOM    919  HB3 GLU A 605       0.115  15.651   6.126  1.00  0.00           H  
ATOM    920  HG2 GLU A 605       0.678  13.119   7.583  1.00  0.00           H  
ATOM    921  HG3 GLU A 605       2.019  14.180   7.155  1.00  0.00           H  
ATOM    922  N   ASN A 606      -1.836  15.203   3.995  1.00  0.00           N  
ATOM    923  CA  ASN A 606      -2.652  16.121   3.208  1.00  0.00           C  
ATOM    924  C   ASN A 606      -3.620  15.356   2.311  1.00  0.00           C  
ATOM    925  O   ASN A 606      -3.268  14.326   1.735  1.00  0.00           O  
ATOM    926  CB  ASN A 606      -1.760  17.028   2.357  1.00  0.00           C  
ATOM    927  CG  ASN A 606      -2.387  18.386   2.108  1.00  0.00           C  
ATOM    928  OD1 ASN A 606      -3.114  18.911   2.952  1.00  0.00           O  
ATOM    929  ND2 ASN A 606      -2.108  18.962   0.945  1.00  0.00           N  
ATOM    930  H   ASN A 606      -1.061  14.774   3.576  1.00  0.00           H  
ATOM    931  HA  ASN A 606      -3.220  16.731   3.894  1.00  0.00           H  
ATOM    932  HB2 ASN A 606      -0.818  17.176   2.866  1.00  0.00           H  
ATOM    933  HB3 ASN A 606      -1.579  16.554   1.404  1.00  0.00           H  
ATOM    934 HD21 ASN A 606      -1.521  18.485   0.321  1.00  0.00           H  
ATOM    935 HD22 ASN A 606      -2.499  19.841   0.758  1.00  0.00           H  
ATOM    936  N   LEU A 607      -4.842  15.866   2.198  1.00  0.00           N  
ATOM    937  CA  LEU A 607      -5.862  15.232   1.371  1.00  0.00           C  
ATOM    938  C   LEU A 607      -5.390  15.104  -0.074  1.00  0.00           C  
ATOM    939  O   LEU A 607      -5.279  14.000  -0.605  1.00  0.00           O  
ATOM    940  CB  LEU A 607      -7.163  16.035   1.426  1.00  0.00           C  
ATOM    941  CG  LEU A 607      -8.426  15.299   0.977  1.00  0.00           C  
ATOM    942  CD1 LEU A 607      -8.203  14.628  -0.369  1.00  0.00           C  
ATOM    943  CD2 LEU A 607      -8.846  14.275   2.022  1.00  0.00           C  
ATOM    944  H   LEU A 607      -5.063  16.689   2.681  1.00  0.00           H  
ATOM    945  HA  LEU A 607      -6.042  14.243   1.766  1.00  0.00           H  
ATOM    946  HB2 LEU A 607      -7.311  16.355   2.445  1.00  0.00           H  
ATOM    947  HB3 LEU A 607      -7.042  16.902   0.792  1.00  0.00           H  
ATOM    948  HG  LEU A 607      -9.230  16.012   0.865  1.00  0.00           H  
ATOM    949 HD11 LEU A 607      -9.157  14.407  -0.824  1.00  0.00           H  
ATOM    950 HD12 LEU A 607      -7.650  13.711  -0.228  1.00  0.00           H  
ATOM    951 HD13 LEU A 607      -7.642  15.290  -1.013  1.00  0.00           H  
ATOM    952 HD21 LEU A 607      -8.280  14.434   2.928  1.00  0.00           H  
ATOM    953 HD22 LEU A 607      -8.654  13.280   1.648  1.00  0.00           H  
ATOM    954 HD23 LEU A 607      -9.899  14.385   2.231  1.00  0.00           H  
ATOM    955  N   GLN A 608      -5.113  16.242  -0.703  1.00  0.00           N  
ATOM    956  CA  GLN A 608      -4.651  16.257  -2.086  1.00  0.00           C  
ATOM    957  C   GLN A 608      -3.549  15.225  -2.303  1.00  0.00           C  
ATOM    958  O   GLN A 608      -3.599  14.439  -3.249  1.00  0.00           O  
ATOM    959  CB  GLN A 608      -4.143  17.650  -2.462  1.00  0.00           C  
ATOM    960  CG  GLN A 608      -5.228  18.569  -2.998  1.00  0.00           C  
ATOM    961  CD  GLN A 608      -5.418  18.435  -4.497  1.00  0.00           C  
ATOM    962  OE1 GLN A 608      -6.520  18.157  -4.972  1.00  0.00           O  
ATOM    963  NE2 GLN A 608      -4.343  18.632  -5.250  1.00  0.00           N  
ATOM    964  H   GLN A 608      -5.221  17.091  -0.226  1.00  0.00           H  
ATOM    965  HA  GLN A 608      -5.490  16.007  -2.718  1.00  0.00           H  
ATOM    966  HB2 GLN A 608      -3.711  18.111  -1.586  1.00  0.00           H  
ATOM    967  HB3 GLN A 608      -3.380  17.549  -3.219  1.00  0.00           H  
ATOM    968  HG2 GLN A 608      -6.161  18.328  -2.510  1.00  0.00           H  
ATOM    969  HG3 GLN A 608      -4.960  19.591  -2.774  1.00  0.00           H  
ATOM    970 HE21 GLN A 608      -3.498  18.849  -4.802  1.00  0.00           H  
ATOM    971 HE22 GLN A 608      -4.437  18.551  -6.221  1.00  0.00           H  
ATOM    972  N   ASP A 609      -2.555  15.234  -1.422  1.00  0.00           N  
ATOM    973  CA  ASP A 609      -1.441  14.298  -1.516  1.00  0.00           C  
ATOM    974  C   ASP A 609      -1.939  12.888  -1.817  1.00  0.00           C  
ATOM    975  O   ASP A 609      -1.321  12.151  -2.584  1.00  0.00           O  
ATOM    976  CB  ASP A 609      -0.633  14.301  -0.218  1.00  0.00           C  
ATOM    977  CG  ASP A 609       0.188  15.565  -0.050  1.00  0.00           C  
ATOM    978  OD1 ASP A 609       0.512  16.203  -1.073  1.00  0.00           O  
ATOM    979  OD2 ASP A 609       0.507  15.915   1.106  1.00  0.00           O  
ATOM    980  H   ASP A 609      -2.572  15.885  -0.689  1.00  0.00           H  
ATOM    981  HA  ASP A 609      -0.804  14.622  -2.326  1.00  0.00           H  
ATOM    982  HB2 ASP A 609      -1.310  14.220   0.620  1.00  0.00           H  
ATOM    983  HB3 ASP A 609       0.038  13.454  -0.217  1.00  0.00           H  
ATOM    984  N   ALA A 610      -3.060  12.520  -1.206  1.00  0.00           N  
ATOM    985  CA  ALA A 610      -3.642  11.199  -1.408  1.00  0.00           C  
ATOM    986  C   ALA A 610      -4.219  11.063  -2.813  1.00  0.00           C  
ATOM    987  O   ALA A 610      -3.925  10.102  -3.525  1.00  0.00           O  
ATOM    988  CB  ALA A 610      -4.717  10.929  -0.366  1.00  0.00           C  
ATOM    989  H   ALA A 610      -3.507  13.152  -0.606  1.00  0.00           H  
ATOM    990  HA  ALA A 610      -2.858  10.465  -1.280  1.00  0.00           H  
ATOM    991  HB1 ALA A 610      -4.327  10.259   0.387  1.00  0.00           H  
ATOM    992  HB2 ALA A 610      -5.010  11.860   0.097  1.00  0.00           H  
ATOM    993  HB3 ALA A 610      -5.574  10.478  -0.841  1.00  0.00           H  
ATOM    994  N   ILE A 611      -5.042  12.029  -3.206  1.00  0.00           N  
ATOM    995  CA  ILE A 611      -5.660  12.016  -4.526  1.00  0.00           C  
ATOM    996  C   ILE A 611      -4.690  11.499  -5.582  1.00  0.00           C  
ATOM    997  O   ILE A 611      -4.948  10.490  -6.236  1.00  0.00           O  
ATOM    998  CB  ILE A 611      -6.145  13.420  -4.934  1.00  0.00           C  
ATOM    999  CG1 ILE A 611      -7.202  13.925  -3.950  1.00  0.00           C  
ATOM   1000  CG2 ILE A 611      -6.700  13.398  -6.350  1.00  0.00           C  
ATOM   1001  CD1 ILE A 611      -7.530  15.392  -4.115  1.00  0.00           C  
ATOM   1002  H   ILE A 611      -5.238  12.768  -2.593  1.00  0.00           H  
ATOM   1003  HA  ILE A 611      -6.517  11.359  -4.486  1.00  0.00           H  
ATOM   1004  HB  ILE A 611      -5.298  14.089  -4.916  1.00  0.00           H  
ATOM   1005 HG12 ILE A 611      -8.112  13.364  -4.090  1.00  0.00           H  
ATOM   1006 HG13 ILE A 611      -6.844  13.776  -2.941  1.00  0.00           H  
ATOM   1007 HG21 ILE A 611      -6.282  14.219  -6.914  1.00  0.00           H  
ATOM   1008 HG22 ILE A 611      -6.435  12.465  -6.825  1.00  0.00           H  
ATOM   1009 HG23 ILE A 611      -7.775  13.493  -6.318  1.00  0.00           H  
ATOM   1010 HD11 ILE A 611      -8.479  15.494  -4.622  1.00  0.00           H  
ATOM   1011 HD12 ILE A 611      -7.587  15.861  -3.145  1.00  0.00           H  
ATOM   1012 HD13 ILE A 611      -6.758  15.870  -4.701  1.00  0.00           H  
ATOM   1013  N   GLY A 612      -3.569  12.197  -5.742  1.00  0.00           N  
ATOM   1014  CA  GLY A 612      -2.576  11.792  -6.719  1.00  0.00           C  
ATOM   1015  C   GLY A 612      -1.930  10.465  -6.373  1.00  0.00           C  
ATOM   1016  O   GLY A 612      -1.811   9.584  -7.224  1.00  0.00           O  
ATOM   1017  H   GLY A 612      -3.417  12.994  -5.191  1.00  0.00           H  
ATOM   1018  HA2 GLY A 612      -3.050  11.709  -7.685  1.00  0.00           H  
ATOM   1019  HA3 GLY A 612      -1.808  12.550  -6.770  1.00  0.00           H  
ATOM   1020  N   ALA A 613      -1.509  10.322  -5.120  1.00  0.00           N  
ATOM   1021  CA  ALA A 613      -0.872   9.093  -4.663  1.00  0.00           C  
ATOM   1022  C   ALA A 613      -1.688   7.870  -5.066  1.00  0.00           C  
ATOM   1023  O   ALA A 613      -1.136   6.798  -5.318  1.00  0.00           O  
ATOM   1024  CB  ALA A 613      -0.680   9.128  -3.154  1.00  0.00           C  
ATOM   1025  H   ALA A 613      -1.632  11.060  -4.487  1.00  0.00           H  
ATOM   1026  HA  ALA A 613       0.103   9.032  -5.125  1.00  0.00           H  
ATOM   1027  HB1 ALA A 613      -1.606   8.860  -2.668  1.00  0.00           H  
ATOM   1028  HB2 ALA A 613       0.091   8.425  -2.874  1.00  0.00           H  
ATOM   1029  HB3 ALA A 613      -0.388  10.122  -2.852  1.00  0.00           H  
ATOM   1030  N   VAL A 614      -3.005   8.036  -5.126  1.00  0.00           N  
ATOM   1031  CA  VAL A 614      -3.897   6.944  -5.499  1.00  0.00           C  
ATOM   1032  C   VAL A 614      -3.839   6.675  -6.998  1.00  0.00           C  
ATOM   1033  O   VAL A 614      -3.460   5.587  -7.430  1.00  0.00           O  
ATOM   1034  CB  VAL A 614      -5.353   7.248  -5.099  1.00  0.00           C  
ATOM   1035  CG1 VAL A 614      -6.276   6.124  -5.547  1.00  0.00           C  
ATOM   1036  CG2 VAL A 614      -5.458   7.468  -3.598  1.00  0.00           C  
ATOM   1037  H   VAL A 614      -3.387   8.913  -4.915  1.00  0.00           H  
ATOM   1038  HA  VAL A 614      -3.578   6.057  -4.971  1.00  0.00           H  
ATOM   1039  HB  VAL A 614      -5.661   8.155  -5.597  1.00  0.00           H  
ATOM   1040 HG11 VAL A 614      -7.124   6.541  -6.069  1.00  0.00           H  
ATOM   1041 HG12 VAL A 614      -5.738   5.457  -6.205  1.00  0.00           H  
ATOM   1042 HG13 VAL A 614      -6.620   5.576  -4.682  1.00  0.00           H  
ATOM   1043 HG21 VAL A 614      -6.292   6.903  -3.209  1.00  0.00           H  
ATOM   1044 HG22 VAL A 614      -4.547   7.138  -3.120  1.00  0.00           H  
ATOM   1045 HG23 VAL A 614      -5.609   8.518  -3.397  1.00  0.00           H  
ATOM   1046  N   ASN A 615      -4.217   7.675  -7.789  1.00  0.00           N  
ATOM   1047  CA  ASN A 615      -4.208   7.546  -9.241  1.00  0.00           C  
ATOM   1048  C   ASN A 615      -2.801   7.253  -9.753  1.00  0.00           C  
ATOM   1049  O   ASN A 615      -2.625   6.760 -10.867  1.00  0.00           O  
ATOM   1050  CB  ASN A 615      -4.743   8.824  -9.891  1.00  0.00           C  
ATOM   1051  CG  ASN A 615      -6.252   8.936  -9.789  1.00  0.00           C  
ATOM   1052  OD1 ASN A 615      -6.965   8.786 -10.782  1.00  0.00           O  
ATOM   1053  ND2 ASN A 615      -6.746   9.201  -8.586  1.00  0.00           N  
ATOM   1054  H   ASN A 615      -4.510   8.519  -7.385  1.00  0.00           H  
ATOM   1055  HA  ASN A 615      -4.854   6.721  -9.505  1.00  0.00           H  
ATOM   1056  HB2 ASN A 615      -4.305   9.681  -9.400  1.00  0.00           H  
ATOM   1057  HB3 ASN A 615      -4.469   8.833 -10.935  1.00  0.00           H  
ATOM   1058 HD21 ASN A 615      -6.118   9.308  -7.840  1.00  0.00           H  
ATOM   1059 HD22 ASN A 615      -7.719   9.278  -8.491  1.00  0.00           H  
ATOM   1060  N   SER A 616      -1.803   7.560  -8.931  1.00  0.00           N  
ATOM   1061  CA  SER A 616      -0.411   7.332  -9.300  1.00  0.00           C  
ATOM   1062  C   SER A 616       0.023   5.915  -8.938  1.00  0.00           C  
ATOM   1063  O   SER A 616       0.420   5.134  -9.804  1.00  0.00           O  
ATOM   1064  CB  SER A 616       0.496   8.349  -8.605  1.00  0.00           C  
ATOM   1065  OG  SER A 616       0.171   9.672  -8.993  1.00  0.00           O  
ATOM   1066  H   SER A 616      -2.008   7.951  -8.055  1.00  0.00           H  
ATOM   1067  HA  SER A 616      -0.327   7.460 -10.369  1.00  0.00           H  
ATOM   1068  HB2 SER A 616       0.377   8.261  -7.535  1.00  0.00           H  
ATOM   1069  HB3 SER A 616       1.525   8.150  -8.870  1.00  0.00           H  
ATOM   1070  HG  SER A 616      -0.761   9.721  -9.215  1.00  0.00           H  
ATOM   1071  N   LEU A 617      -0.055   5.590  -7.653  1.00  0.00           N  
ATOM   1072  CA  LEU A 617       0.329   4.266  -7.174  1.00  0.00           C  
ATOM   1073  C   LEU A 617      -0.620   3.197  -7.708  1.00  0.00           C  
ATOM   1074  O   LEU A 617      -0.303   2.007  -7.690  1.00  0.00           O  
ATOM   1075  CB  LEU A 617       0.338   4.239  -5.644  1.00  0.00           C  
ATOM   1076  CG  LEU A 617       1.387   5.118  -4.963  1.00  0.00           C  
ATOM   1077  CD1 LEU A 617       1.269   5.016  -3.451  1.00  0.00           C  
ATOM   1078  CD2 LEU A 617       2.786   4.727  -5.418  1.00  0.00           C  
ATOM   1079  H   LEU A 617      -0.379   6.254  -7.010  1.00  0.00           H  
ATOM   1080  HA  LEU A 617       1.325   4.060  -7.535  1.00  0.00           H  
ATOM   1081  HB2 LEU A 617      -0.634   4.560  -5.302  1.00  0.00           H  
ATOM   1082  HB3 LEU A 617       0.508   3.218  -5.334  1.00  0.00           H  
ATOM   1083  HG  LEU A 617       1.220   6.149  -5.242  1.00  0.00           H  
ATOM   1084 HD11 LEU A 617       0.251   4.774  -3.185  1.00  0.00           H  
ATOM   1085 HD12 LEU A 617       1.543   5.960  -3.004  1.00  0.00           H  
ATOM   1086 HD13 LEU A 617       1.929   4.241  -3.089  1.00  0.00           H  
ATOM   1087 HD21 LEU A 617       3.516   5.313  -4.878  1.00  0.00           H  
ATOM   1088 HD22 LEU A 617       2.886   4.915  -6.477  1.00  0.00           H  
ATOM   1089 HD23 LEU A 617       2.949   3.678  -5.221  1.00  0.00           H  
ATOM   1090  N   HIS A 618      -1.783   3.630  -8.183  1.00  0.00           N  
ATOM   1091  CA  HIS A 618      -2.777   2.710  -8.725  1.00  0.00           C  
ATOM   1092  C   HIS A 618      -2.105   1.569  -9.483  1.00  0.00           C  
ATOM   1093  O   HIS A 618      -1.357   1.798 -10.433  1.00  0.00           O  
ATOM   1094  CB  HIS A 618      -3.740   3.454  -9.650  1.00  0.00           C  
ATOM   1095  CG  HIS A 618      -5.055   2.760  -9.830  1.00  0.00           C  
ATOM   1096  ND1 HIS A 618      -5.549   1.839  -8.930  1.00  0.00           N  
ATOM   1097  CD2 HIS A 618      -5.981   2.857 -10.813  1.00  0.00           C  
ATOM   1098  CE1 HIS A 618      -6.721   1.399  -9.352  1.00  0.00           C  
ATOM   1099  NE2 HIS A 618      -7.006   2.001 -10.492  1.00  0.00           N  
ATOM   1100  H   HIS A 618      -1.977   4.590  -8.170  1.00  0.00           H  
ATOM   1101  HA  HIS A 618      -3.333   2.298  -7.897  1.00  0.00           H  
ATOM   1102  HB2 HIS A 618      -3.937   4.434  -9.242  1.00  0.00           H  
ATOM   1103  HB3 HIS A 618      -3.284   3.560 -10.624  1.00  0.00           H  
ATOM   1104  HD1 HIS A 618      -5.106   1.550  -8.105  1.00  0.00           H  
ATOM   1105  HD2 HIS A 618      -5.924   3.489 -11.687  1.00  0.00           H  
ATOM   1106  HE1 HIS A 618      -7.341   0.671  -8.851  1.00  0.00           H  
ATOM   1107  HE2 HIS A 618      -7.775   1.794 -11.062  1.00  0.00           H  
ATOM   1108  N   ARG A 619      -2.376   0.340  -9.054  1.00  0.00           N  
ATOM   1109  CA  ARG A 619      -1.796  -0.836  -9.691  1.00  0.00           C  
ATOM   1110  C   ARG A 619      -0.275  -0.821  -9.577  1.00  0.00           C  
ATOM   1111  O   ARG A 619       0.431  -1.240 -10.495  1.00  0.00           O  
ATOM   1112  CB  ARG A 619      -2.208  -0.901 -11.163  1.00  0.00           C  
ATOM   1113  CG  ARG A 619      -3.598  -1.474 -11.382  1.00  0.00           C  
ATOM   1114  CD  ARG A 619      -3.563  -2.990 -11.505  1.00  0.00           C  
ATOM   1115  NE  ARG A 619      -2.987  -3.422 -12.776  1.00  0.00           N  
ATOM   1116  CZ  ARG A 619      -2.645  -4.679 -13.037  1.00  0.00           C  
ATOM   1117  NH1 ARG A 619      -2.820  -5.622 -12.122  1.00  0.00           N  
ATOM   1118  NH2 ARG A 619      -2.126  -4.994 -14.218  1.00  0.00           N  
ATOM   1119  H   ARG A 619      -2.980   0.222  -8.292  1.00  0.00           H  
ATOM   1120  HA  ARG A 619      -2.175  -1.710  -9.181  1.00  0.00           H  
ATOM   1121  HB2 ARG A 619      -2.185   0.097 -11.575  1.00  0.00           H  
ATOM   1122  HB3 ARG A 619      -1.499  -1.518 -11.695  1.00  0.00           H  
ATOM   1123  HG2 ARG A 619      -4.224  -1.207 -10.543  1.00  0.00           H  
ATOM   1124  HG3 ARG A 619      -4.010  -1.057 -12.288  1.00  0.00           H  
ATOM   1125  HD2 ARG A 619      -2.968  -3.390 -10.697  1.00  0.00           H  
ATOM   1126  HD3 ARG A 619      -4.571  -3.367 -11.430  1.00  0.00           H  
ATOM   1127  HE  ARG A 619      -2.848  -2.741 -13.466  1.00  0.00           H  
ATOM   1128 HH11 ARG A 619      -3.211  -5.387 -11.233  1.00  0.00           H  
ATOM   1129 HH12 ARG A 619      -2.563  -6.567 -12.322  1.00  0.00           H  
ATOM   1130 HH21 ARG A 619      -1.993  -4.286 -14.910  1.00  0.00           H  
ATOM   1131 HH22 ARG A 619      -1.869  -5.940 -14.414  1.00  0.00           H  
ATOM   1132  N   TYR A 620       0.224  -0.335  -8.446  1.00  0.00           N  
ATOM   1133  CA  TYR A 620       1.662  -0.263  -8.213  1.00  0.00           C  
ATOM   1134  C   TYR A 620       2.278  -1.658  -8.176  1.00  0.00           C  
ATOM   1135  O   TYR A 620       1.993  -2.453  -7.281  1.00  0.00           O  
ATOM   1136  CB  TYR A 620       1.951   0.470  -6.902  1.00  0.00           C  
ATOM   1137  CG  TYR A 620       3.381   0.328  -6.432  1.00  0.00           C  
ATOM   1138  CD1 TYR A 620       4.405   0.056  -7.331  1.00  0.00           C  
ATOM   1139  CD2 TYR A 620       3.708   0.464  -5.088  1.00  0.00           C  
ATOM   1140  CE1 TYR A 620       5.713  -0.075  -6.906  1.00  0.00           C  
ATOM   1141  CE2 TYR A 620       5.013   0.335  -4.655  1.00  0.00           C  
ATOM   1142  CZ  TYR A 620       6.012   0.066  -5.567  1.00  0.00           C  
ATOM   1143  OH  TYR A 620       7.313  -0.064  -5.139  1.00  0.00           O  
ATOM   1144  H   TYR A 620      -0.389  -0.016  -7.751  1.00  0.00           H  
ATOM   1145  HA  TYR A 620       2.102   0.292  -9.029  1.00  0.00           H  
ATOM   1146  HB2 TYR A 620       1.749   1.522  -7.033  1.00  0.00           H  
ATOM   1147  HB3 TYR A 620       1.307   0.078  -6.129  1.00  0.00           H  
ATOM   1148  HD1 TYR A 620       4.167  -0.053  -8.379  1.00  0.00           H  
ATOM   1149  HD2 TYR A 620       2.923   0.674  -4.376  1.00  0.00           H  
ATOM   1150  HE1 TYR A 620       6.495  -0.286  -7.620  1.00  0.00           H  
ATOM   1151  HE2 TYR A 620       5.248   0.445  -3.606  1.00  0.00           H  
ATOM   1152  HH  TYR A 620       7.409   0.349  -4.277  1.00  0.00           H  
ATOM   1153  N   LYS A 621       3.128  -1.948  -9.156  1.00  0.00           N  
ATOM   1154  CA  LYS A 621       3.789  -3.245  -9.237  1.00  0.00           C  
ATOM   1155  C   LYS A 621       4.563  -3.543  -7.957  1.00  0.00           C  
ATOM   1156  O   LYS A 621       5.736  -3.190  -7.834  1.00  0.00           O  
ATOM   1157  CB  LYS A 621       4.735  -3.284 -10.438  1.00  0.00           C  
ATOM   1158  CG  LYS A 621       5.556  -4.559 -10.525  1.00  0.00           C  
ATOM   1159  CD  LYS A 621       4.672  -5.780 -10.713  1.00  0.00           C  
ATOM   1160  CE  LYS A 621       5.468  -7.070 -10.586  1.00  0.00           C  
ATOM   1161  NZ  LYS A 621       4.736  -8.233 -11.160  1.00  0.00           N  
ATOM   1162  H   LYS A 621       3.316  -1.272  -9.841  1.00  0.00           H  
ATOM   1163  HA  LYS A 621       3.026  -3.999  -9.365  1.00  0.00           H  
ATOM   1164  HB2 LYS A 621       4.153  -3.194 -11.344  1.00  0.00           H  
ATOM   1165  HB3 LYS A 621       5.415  -2.447 -10.373  1.00  0.00           H  
ATOM   1166  HG2 LYS A 621       6.233  -4.485 -11.364  1.00  0.00           H  
ATOM   1167  HG3 LYS A 621       6.123  -4.674  -9.612  1.00  0.00           H  
ATOM   1168  HD2 LYS A 621       3.898  -5.773  -9.961  1.00  0.00           H  
ATOM   1169  HD3 LYS A 621       4.223  -5.740 -11.696  1.00  0.00           H  
ATOM   1170  HE2 LYS A 621       6.405  -6.952 -11.108  1.00  0.00           H  
ATOM   1171  HE3 LYS A 621       5.660  -7.257  -9.540  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 621       5.201  -9.120 -10.881  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 621       4.726  -8.172 -12.198  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 621       3.755  -8.244 -10.815  1.00  0.00           H  
ATOM   1175  N   ILE A 622       3.899  -4.194  -7.007  1.00  0.00           N  
ATOM   1176  CA  ILE A 622       4.526  -4.540  -5.738  1.00  0.00           C  
ATOM   1177  C   ILE A 622       4.671  -6.051  -5.590  1.00  0.00           C  
ATOM   1178  O   ILE A 622       3.944  -6.819  -6.220  1.00  0.00           O  
ATOM   1179  CB  ILE A 622       3.721  -3.994  -4.544  1.00  0.00           C  
ATOM   1180  CG1 ILE A 622       3.917  -2.481  -4.419  1.00  0.00           C  
ATOM   1181  CG2 ILE A 622       4.136  -4.695  -3.260  1.00  0.00           C  
ATOM   1182  CD1 ILE A 622       3.563  -1.937  -3.052  1.00  0.00           C  
ATOM   1183  H   ILE A 622       2.966  -4.448  -7.164  1.00  0.00           H  
ATOM   1184  HA  ILE A 622       5.510  -4.092  -5.719  1.00  0.00           H  
ATOM   1185  HB  ILE A 622       2.677  -4.201  -4.718  1.00  0.00           H  
ATOM   1186 HG12 ILE A 622       4.950  -2.241  -4.613  1.00  0.00           H  
ATOM   1187 HG13 ILE A 622       3.293  -1.984  -5.147  1.00  0.00           H  
ATOM   1188 HG21 ILE A 622       3.948  -5.755  -3.351  1.00  0.00           H  
ATOM   1189 HG22 ILE A 622       5.189  -4.531  -3.085  1.00  0.00           H  
ATOM   1190 HG23 ILE A 622       3.567  -4.299  -2.433  1.00  0.00           H  
ATOM   1191 HD11 ILE A 622       3.548  -0.858  -3.087  1.00  0.00           H  
ATOM   1192 HD12 ILE A 622       2.591  -2.304  -2.759  1.00  0.00           H  
ATOM   1193 HD13 ILE A 622       4.302  -2.263  -2.334  1.00  0.00           H  
ATOM   1194  N   GLY A 623       5.613  -6.472  -4.752  1.00  0.00           N  
ATOM   1195  CA  GLY A 623       5.834  -7.889  -4.535  1.00  0.00           C  
ATOM   1196  C   GLY A 623       5.599  -8.711  -5.787  1.00  0.00           C  
ATOM   1197  O   GLY A 623       6.331  -8.584  -6.768  1.00  0.00           O  
ATOM   1198  H   GLY A 623       6.163  -5.813  -4.277  1.00  0.00           H  
ATOM   1199  HA2 GLY A 623       6.852  -8.037  -4.205  1.00  0.00           H  
ATOM   1200  HA3 GLY A 623       5.163  -8.232  -3.762  1.00  0.00           H  
ATOM   1201  N   SER A 624       4.575  -9.558  -5.753  1.00  0.00           N  
ATOM   1202  CA  SER A 624       4.249 -10.408  -6.891  1.00  0.00           C  
ATOM   1203  C   SER A 624       2.831 -10.136  -7.384  1.00  0.00           C  
ATOM   1204  O   SER A 624       2.253 -10.934  -8.122  1.00  0.00           O  
ATOM   1205  CB  SER A 624       4.394 -11.883  -6.512  1.00  0.00           C  
ATOM   1206  OG  SER A 624       5.718 -12.339  -6.732  1.00  0.00           O  
ATOM   1207  H   SER A 624       4.028  -9.614  -4.941  1.00  0.00           H  
ATOM   1208  HA  SER A 624       4.944 -10.180  -7.686  1.00  0.00           H  
ATOM   1209  HB2 SER A 624       4.152 -12.009  -5.468  1.00  0.00           H  
ATOM   1210  HB3 SER A 624       3.718 -12.475  -7.112  1.00  0.00           H  
ATOM   1211  HG  SER A 624       5.694 -13.194  -7.167  1.00  0.00           H  
ATOM   1212  N   LYS A 625       2.275  -9.002  -6.970  1.00  0.00           N  
ATOM   1213  CA  LYS A 625       0.926  -8.620  -7.369  1.00  0.00           C  
ATOM   1214  C   LYS A 625       0.786  -7.103  -7.433  1.00  0.00           C  
ATOM   1215  O   LYS A 625       1.561  -6.371  -6.817  1.00  0.00           O  
ATOM   1216  CB  LYS A 625      -0.100  -9.197  -6.390  1.00  0.00           C  
ATOM   1217  CG  LYS A 625      -0.263 -10.703  -6.497  1.00  0.00           C  
ATOM   1218  CD  LYS A 625      -1.275 -11.227  -5.492  1.00  0.00           C  
ATOM   1219  CE  LYS A 625      -1.566 -12.704  -5.712  1.00  0.00           C  
ATOM   1220  NZ  LYS A 625      -2.675 -12.911  -6.684  1.00  0.00           N  
ATOM   1221  H   LYS A 625       2.786  -8.406  -6.382  1.00  0.00           H  
ATOM   1222  HA  LYS A 625       0.742  -9.029  -8.351  1.00  0.00           H  
ATOM   1223  HB2 LYS A 625       0.210  -8.960  -5.382  1.00  0.00           H  
ATOM   1224  HB3 LYS A 625      -1.059  -8.737  -6.580  1.00  0.00           H  
ATOM   1225  HG2 LYS A 625      -0.601 -10.949  -7.493  1.00  0.00           H  
ATOM   1226  HG3 LYS A 625       0.692 -11.174  -6.313  1.00  0.00           H  
ATOM   1227  HD2 LYS A 625      -0.881 -11.095  -4.495  1.00  0.00           H  
ATOM   1228  HD3 LYS A 625      -2.194 -10.668  -5.595  1.00  0.00           H  
ATOM   1229  HE2 LYS A 625      -0.675 -13.181  -6.089  1.00  0.00           H  
ATOM   1230  HE3 LYS A 625      -1.840 -13.148  -4.767  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 625      -2.802 -12.060  -7.268  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 625      -3.562 -13.106  -6.178  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 625      -2.459 -13.716  -7.307  1.00  0.00           H  
ATOM   1234  N   LYS A 626      -0.208  -6.636  -8.181  1.00  0.00           N  
ATOM   1235  CA  LYS A 626      -0.453  -5.206  -8.324  1.00  0.00           C  
ATOM   1236  C   LYS A 626      -1.484  -4.726  -7.308  1.00  0.00           C  
ATOM   1237  O   LYS A 626      -2.576  -5.286  -7.206  1.00  0.00           O  
ATOM   1238  CB  LYS A 626      -0.932  -4.888  -9.742  1.00  0.00           C  
ATOM   1239  CG  LYS A 626       0.122  -5.131 -10.809  1.00  0.00           C  
ATOM   1240  CD  LYS A 626       0.143  -6.584 -11.251  1.00  0.00           C  
ATOM   1241  CE  LYS A 626       1.003  -6.777 -12.491  1.00  0.00           C  
ATOM   1242  NZ  LYS A 626       1.254  -8.217 -12.774  1.00  0.00           N  
ATOM   1243  H   LYS A 626      -0.793  -7.270  -8.648  1.00  0.00           H  
ATOM   1244  HA  LYS A 626       0.479  -4.690  -8.144  1.00  0.00           H  
ATOM   1245  HB2 LYS A 626      -1.789  -5.505  -9.966  1.00  0.00           H  
ATOM   1246  HB3 LYS A 626      -1.225  -3.849  -9.786  1.00  0.00           H  
ATOM   1247  HG2 LYS A 626      -0.094  -4.508 -11.664  1.00  0.00           H  
ATOM   1248  HG3 LYS A 626       1.092  -4.872 -10.409  1.00  0.00           H  
ATOM   1249  HD2 LYS A 626       0.543  -7.190 -10.452  1.00  0.00           H  
ATOM   1250  HD3 LYS A 626      -0.867  -6.899 -11.472  1.00  0.00           H  
ATOM   1251  HE2 LYS A 626       0.498  -6.336 -13.336  1.00  0.00           H  
ATOM   1252  HE3 LYS A 626       1.949  -6.279 -12.338  1.00  0.00           H  
ATOM   1253  HZ1 LYS A 626       2.222  -8.473 -12.491  1.00  0.00           H  
ATOM   1254  HZ2 LYS A 626       1.140  -8.407 -13.790  1.00  0.00           H  
ATOM   1255  HZ3 LYS A 626       0.582  -8.808 -12.244  1.00  0.00           H  
ATOM   1256  N   ILE A 627      -1.132  -3.686  -6.560  1.00  0.00           N  
ATOM   1257  CA  ILE A 627      -2.029  -3.130  -5.555  1.00  0.00           C  
ATOM   1258  C   ILE A 627      -2.985  -2.115  -6.172  1.00  0.00           C  
ATOM   1259  O   ILE A 627      -2.605  -1.343  -7.054  1.00  0.00           O  
ATOM   1260  CB  ILE A 627      -1.246  -2.453  -4.414  1.00  0.00           C  
ATOM   1261  CG1 ILE A 627      -0.424  -1.282  -4.956  1.00  0.00           C  
ATOM   1262  CG2 ILE A 627      -0.346  -3.462  -3.718  1.00  0.00           C  
ATOM   1263  CD1 ILE A 627       0.569  -0.728  -3.958  1.00  0.00           C  
ATOM   1264  H   ILE A 627      -0.248  -3.282  -6.688  1.00  0.00           H  
ATOM   1265  HA  ILE A 627      -2.605  -3.943  -5.136  1.00  0.00           H  
ATOM   1266  HB  ILE A 627      -1.956  -2.081  -3.691  1.00  0.00           H  
ATOM   1267 HG12 ILE A 627       0.127  -1.608  -5.824  1.00  0.00           H  
ATOM   1268 HG13 ILE A 627      -1.093  -0.482  -5.238  1.00  0.00           H  
ATOM   1269 HG21 ILE A 627      -0.954  -4.199  -3.213  1.00  0.00           H  
ATOM   1270 HG22 ILE A 627       0.278  -3.952  -4.450  1.00  0.00           H  
ATOM   1271 HG23 ILE A 627       0.276  -2.953  -2.997  1.00  0.00           H  
ATOM   1272 HD11 ILE A 627       0.231  -0.944  -2.955  1.00  0.00           H  
ATOM   1273 HD12 ILE A 627       1.535  -1.183  -4.120  1.00  0.00           H  
ATOM   1274 HD13 ILE A 627       0.650   0.342  -4.087  1.00  0.00           H  
ATOM   1275  N   LEU A 628      -4.228  -2.120  -5.702  1.00  0.00           N  
ATOM   1276  CA  LEU A 628      -5.240  -1.198  -6.207  1.00  0.00           C  
ATOM   1277  C   LEU A 628      -5.552  -0.116  -5.178  1.00  0.00           C  
ATOM   1278  O   LEU A 628      -6.156  -0.388  -4.140  1.00  0.00           O  
ATOM   1279  CB  LEU A 628      -6.517  -1.959  -6.567  1.00  0.00           C  
ATOM   1280  CG  LEU A 628      -6.322  -3.296  -7.282  1.00  0.00           C  
ATOM   1281  CD1 LEU A 628      -7.598  -4.122  -7.226  1.00  0.00           C  
ATOM   1282  CD2 LEU A 628      -5.891  -3.073  -8.724  1.00  0.00           C  
ATOM   1283  H   LEU A 628      -4.472  -2.757  -5.000  1.00  0.00           H  
ATOM   1284  HA  LEU A 628      -4.847  -0.729  -7.096  1.00  0.00           H  
ATOM   1285  HB2 LEU A 628      -7.058  -2.148  -5.653  1.00  0.00           H  
ATOM   1286  HB3 LEU A 628      -7.110  -1.323  -7.209  1.00  0.00           H  
ATOM   1287  HG  LEU A 628      -5.542  -3.854  -6.782  1.00  0.00           H  
ATOM   1288 HD11 LEU A 628      -7.417  -5.028  -6.668  1.00  0.00           H  
ATOM   1289 HD12 LEU A 628      -7.907  -4.374  -8.230  1.00  0.00           H  
ATOM   1290 HD13 LEU A 628      -8.376  -3.550  -6.743  1.00  0.00           H  
ATOM   1291 HD21 LEU A 628      -5.702  -4.027  -9.195  1.00  0.00           H  
ATOM   1292 HD22 LEU A 628      -4.990  -2.477  -8.742  1.00  0.00           H  
ATOM   1293 HD23 LEU A 628      -6.675  -2.557  -9.258  1.00  0.00           H  
ATOM   1294  N   VAL A 629      -5.139   1.112  -5.473  1.00  0.00           N  
ATOM   1295  CA  VAL A 629      -5.377   2.236  -4.576  1.00  0.00           C  
ATOM   1296  C   VAL A 629      -6.720   2.897  -4.867  1.00  0.00           C  
ATOM   1297  O   VAL A 629      -7.155   2.963  -6.017  1.00  0.00           O  
ATOM   1298  CB  VAL A 629      -4.262   3.293  -4.691  1.00  0.00           C  
ATOM   1299  CG1 VAL A 629      -4.251   4.193  -3.465  1.00  0.00           C  
ATOM   1300  CG2 VAL A 629      -2.910   2.621  -4.881  1.00  0.00           C  
ATOM   1301  H   VAL A 629      -4.662   1.266  -6.316  1.00  0.00           H  
ATOM   1302  HA  VAL A 629      -5.384   1.859  -3.563  1.00  0.00           H  
ATOM   1303  HB  VAL A 629      -4.462   3.905  -5.558  1.00  0.00           H  
ATOM   1304 HG11 VAL A 629      -3.267   4.620  -3.341  1.00  0.00           H  
ATOM   1305 HG12 VAL A 629      -4.975   4.985  -3.593  1.00  0.00           H  
ATOM   1306 HG13 VAL A 629      -4.503   3.613  -2.590  1.00  0.00           H  
ATOM   1307 HG21 VAL A 629      -3.002   1.565  -4.679  1.00  0.00           H  
ATOM   1308 HG22 VAL A 629      -2.576   2.765  -5.899  1.00  0.00           H  
ATOM   1309 HG23 VAL A 629      -2.193   3.057  -4.202  1.00  0.00           H  
ATOM   1310  N   SER A 630      -7.373   3.385  -3.817  1.00  0.00           N  
ATOM   1311  CA  SER A 630      -8.669   4.038  -3.959  1.00  0.00           C  
ATOM   1312  C   SER A 630      -8.986   4.888  -2.733  1.00  0.00           C  
ATOM   1313  O   SER A 630      -8.851   4.434  -1.596  1.00  0.00           O  
ATOM   1314  CB  SER A 630      -9.769   2.996  -4.170  1.00  0.00           C  
ATOM   1315  OG  SER A 630      -9.687   2.422  -5.463  1.00  0.00           O  
ATOM   1316  H   SER A 630      -6.974   3.302  -2.925  1.00  0.00           H  
ATOM   1317  HA  SER A 630      -8.623   4.681  -4.826  1.00  0.00           H  
ATOM   1318  HB2 SER A 630      -9.664   2.212  -3.435  1.00  0.00           H  
ATOM   1319  HB3 SER A 630     -10.734   3.468  -4.058  1.00  0.00           H  
ATOM   1320  HG  SER A 630      -9.299   3.057  -6.071  1.00  0.00           H  
ATOM   1321  N   LEU A 631      -9.408   6.125  -2.971  1.00  0.00           N  
ATOM   1322  CA  LEU A 631      -9.745   7.041  -1.887  1.00  0.00           C  
ATOM   1323  C   LEU A 631     -10.941   6.527  -1.092  1.00  0.00           C  
ATOM   1324  O   LEU A 631     -11.707   5.692  -1.573  1.00  0.00           O  
ATOM   1325  CB  LEU A 631     -10.050   8.432  -2.445  1.00  0.00           C  
ATOM   1326  CG  LEU A 631      -8.839   9.269  -2.859  1.00  0.00           C  
ATOM   1327  CD1 LEU A 631      -9.285  10.567  -3.513  1.00  0.00           C  
ATOM   1328  CD2 LEU A 631      -7.950   9.553  -1.657  1.00  0.00           C  
ATOM   1329  H   LEU A 631      -9.496   6.430  -3.898  1.00  0.00           H  
ATOM   1330  HA  LEU A 631      -8.891   7.104  -1.229  1.00  0.00           H  
ATOM   1331  HB2 LEU A 631     -10.680   8.311  -3.312  1.00  0.00           H  
ATOM   1332  HB3 LEU A 631     -10.588   8.982  -1.685  1.00  0.00           H  
ATOM   1333  HG  LEU A 631      -8.257   8.714  -3.583  1.00  0.00           H  
ATOM   1334 HD11 LEU A 631     -10.292  10.799  -3.201  1.00  0.00           H  
ATOM   1335 HD12 LEU A 631      -9.257  10.458  -4.587  1.00  0.00           H  
ATOM   1336 HD13 LEU A 631      -8.622  11.366  -3.216  1.00  0.00           H  
ATOM   1337 HD21 LEU A 631      -6.956   9.174  -1.847  1.00  0.00           H  
ATOM   1338 HD22 LEU A 631      -8.359   9.067  -0.784  1.00  0.00           H  
ATOM   1339 HD23 LEU A 631      -7.903  10.618  -1.488  1.00  0.00           H  
ATOM   1340  N   ALA A 632     -11.096   7.032   0.127  1.00  0.00           N  
ATOM   1341  CA  ALA A 632     -12.201   6.627   0.987  1.00  0.00           C  
ATOM   1342  C   ALA A 632     -12.963   7.840   1.510  1.00  0.00           C  
ATOM   1343  O   ALA A 632     -12.364   8.812   1.973  1.00  0.00           O  
ATOM   1344  CB  ALA A 632     -11.687   5.786   2.146  1.00  0.00           C  
ATOM   1345  H   ALA A 632     -10.453   7.695   0.455  1.00  0.00           H  
ATOM   1346  HA  ALA A 632     -12.874   6.017   0.402  1.00  0.00           H  
ATOM   1347  HB1 ALA A 632     -10.623   5.938   2.256  1.00  0.00           H  
ATOM   1348  HB2 ALA A 632     -12.189   6.081   3.055  1.00  0.00           H  
ATOM   1349  HB3 ALA A 632     -11.883   4.743   1.948  1.00  0.00           H  
ATOM   1350  N   THR A 633     -14.289   7.779   1.432  1.00  0.00           N  
ATOM   1351  CA  THR A 633     -15.133   8.873   1.894  1.00  0.00           C  
ATOM   1352  C   THR A 633     -14.755   9.299   3.308  1.00  0.00           C  
ATOM   1353  O   THR A 633     -14.674   8.472   4.216  1.00  0.00           O  
ATOM   1354  CB  THR A 633     -16.623   8.483   1.869  1.00  0.00           C  
ATOM   1355  OG1 THR A 633     -16.818   7.250   2.572  1.00  0.00           O  
ATOM   1356  CG2 THR A 633     -17.122   8.341   0.439  1.00  0.00           C  
ATOM   1357  H   THR A 633     -14.708   6.978   1.053  1.00  0.00           H  
ATOM   1358  HA  THR A 633     -14.991   9.710   1.226  1.00  0.00           H  
ATOM   1359  HB  THR A 633     -17.192   9.261   2.358  1.00  0.00           H  
ATOM   1360  HG1 THR A 633     -16.758   7.407   3.517  1.00  0.00           H  
ATOM   1361 HG21 THR A 633     -16.278   8.286  -0.232  1.00  0.00           H  
ATOM   1362 HG22 THR A 633     -17.730   9.196   0.184  1.00  0.00           H  
ATOM   1363 HG23 THR A 633     -17.711   7.441   0.351  1.00  0.00           H  
ATOM   1364  N   GLY A 634     -14.525  10.596   3.489  1.00  0.00           N  
ATOM   1365  CA  GLY A 634     -14.159  11.110   4.796  1.00  0.00           C  
ATOM   1366  C   GLY A 634     -15.119  12.173   5.292  1.00  0.00           C  
ATOM   1367  O   GLY A 634     -15.734  12.021   6.346  1.00  0.00           O  
ATOM   1368  H   GLY A 634     -14.605  11.210   2.729  1.00  0.00           H  
ATOM   1369  HA2 GLY A 634     -14.148  10.292   5.502  1.00  0.00           H  
ATOM   1370  HA3 GLY A 634     -13.168  11.535   4.738  1.00  0.00           H  
ATOM   1371  N   ALA A 635     -15.246  13.255   4.530  1.00  0.00           N  
ATOM   1372  CA  ALA A 635     -16.137  14.348   4.897  1.00  0.00           C  
ATOM   1373  C   ALA A 635     -16.506  15.188   3.679  1.00  0.00           C  
ATOM   1374  O   ALA A 635     -15.641  15.571   2.892  1.00  0.00           O  
ATOM   1375  CB  ALA A 635     -15.493  15.218   5.966  1.00  0.00           C  
ATOM   1376  H   ALA A 635     -14.728  13.318   3.700  1.00  0.00           H  
ATOM   1377  HA  ALA A 635     -17.038  13.918   5.312  1.00  0.00           H  
ATOM   1378  HB1 ALA A 635     -15.724  16.255   5.771  1.00  0.00           H  
ATOM   1379  HB2 ALA A 635     -15.876  14.939   6.936  1.00  0.00           H  
ATOM   1380  HB3 ALA A 635     -14.423  15.078   5.947  1.00  0.00           H  
TER    1381      ALA A 635
ENDMDL
MODEL       9
ATOM     66  N   ASN A 553     -10.207  15.755   9.115  1.00  0.00           N  
ATOM     67  CA  ASN A 553      -9.853  14.561   9.874  1.00  0.00           C  
ATOM     68  C   ASN A 553      -8.549  13.957   9.362  1.00  0.00           C  
ATOM     69  O   ASN A 553      -7.635  13.679  10.137  1.00  0.00           O  
ATOM     70  CB  ASN A 553     -10.976  13.525   9.786  1.00  0.00           C  
ATOM     71  CG  ASN A 553     -12.353  14.156   9.881  1.00  0.00           C  
ATOM     72  OD1 ASN A 553     -13.140  14.097   8.937  1.00  0.00           O  
ATOM     73  ND2 ASN A 553     -12.648  14.763  11.024  1.00  0.00           N  
ATOM     74  H   ASN A 553     -10.500  15.661   8.185  1.00  0.00           H  
ATOM     75  HA  ASN A 553      -9.722  14.850  10.905  1.00  0.00           H  
ATOM     76  HB2 ASN A 553     -10.905  13.004   8.843  1.00  0.00           H  
ATOM     77  HB3 ASN A 553     -10.868  12.817  10.593  1.00  0.00           H  
ATOM     78 HD21 ASN A 553     -11.971  14.771  11.733  1.00  0.00           H  
ATOM     79 HD22 ASN A 553     -13.531  15.178  11.113  1.00  0.00           H  
ATOM     80  N   GLY A 554      -8.470  13.758   8.050  1.00  0.00           N  
ATOM     81  CA  GLY A 554      -7.274  13.190   7.456  1.00  0.00           C  
ATOM     82  C   GLY A 554      -7.547  12.533   6.118  1.00  0.00           C  
ATOM     83  O   GLY A 554      -8.645  12.648   5.575  1.00  0.00           O  
ATOM     84  H   GLY A 554      -9.230  13.999   7.480  1.00  0.00           H  
ATOM     85  HA2 GLY A 554      -6.545  13.975   7.318  1.00  0.00           H  
ATOM     86  HA3 GLY A 554      -6.868  12.450   8.131  1.00  0.00           H  
ATOM     87  N   ALA A 555      -6.544  11.843   5.583  1.00  0.00           N  
ATOM     88  CA  ALA A 555      -6.681  11.165   4.300  1.00  0.00           C  
ATOM     89  C   ALA A 555      -6.532   9.656   4.458  1.00  0.00           C  
ATOM     90  O   ALA A 555      -5.486   9.167   4.884  1.00  0.00           O  
ATOM     91  CB  ALA A 555      -5.657  11.698   3.310  1.00  0.00           C  
ATOM     92  H   ALA A 555      -5.692  11.788   6.065  1.00  0.00           H  
ATOM     93  HA  ALA A 555      -7.667  11.381   3.913  1.00  0.00           H  
ATOM     94  HB1 ALA A 555      -6.028  12.610   2.866  1.00  0.00           H  
ATOM     95  HB2 ALA A 555      -4.729  11.898   3.824  1.00  0.00           H  
ATOM     96  HB3 ALA A 555      -5.489  10.963   2.536  1.00  0.00           H  
ATOM     97  N   ASP A 556      -7.586   8.923   4.114  1.00  0.00           N  
ATOM     98  CA  ASP A 556      -7.572   7.468   4.218  1.00  0.00           C  
ATOM     99  C   ASP A 556      -7.460   6.827   2.838  1.00  0.00           C  
ATOM    100  O   ASP A 556      -8.404   6.860   2.048  1.00  0.00           O  
ATOM    101  CB  ASP A 556      -8.835   6.974   4.923  1.00  0.00           C  
ATOM    102  CG  ASP A 556      -9.324   7.943   5.982  1.00  0.00           C  
ATOM    103  OD1 ASP A 556      -8.687   8.023   7.053  1.00  0.00           O  
ATOM    104  OD2 ASP A 556     -10.344   8.621   5.738  1.00  0.00           O  
ATOM    105  H   ASP A 556      -8.392   9.371   3.782  1.00  0.00           H  
ATOM    106  HA  ASP A 556      -6.710   7.186   4.803  1.00  0.00           H  
ATOM    107  HB2 ASP A 556      -9.620   6.842   4.192  1.00  0.00           H  
ATOM    108  HB3 ASP A 556      -8.627   6.026   5.397  1.00  0.00           H  
ATOM    109  N   VAL A 557      -6.300   6.243   2.554  1.00  0.00           N  
ATOM    110  CA  VAL A 557      -6.065   5.594   1.270  1.00  0.00           C  
ATOM    111  C   VAL A 557      -6.272   4.086   1.371  1.00  0.00           C  
ATOM    112  O   VAL A 557      -5.470   3.380   1.982  1.00  0.00           O  
ATOM    113  CB  VAL A 557      -4.641   5.872   0.753  1.00  0.00           C  
ATOM    114  CG1 VAL A 557      -4.440   5.250  -0.620  1.00  0.00           C  
ATOM    115  CG2 VAL A 557      -4.372   7.369   0.714  1.00  0.00           C  
ATOM    116  H   VAL A 557      -5.585   6.249   3.225  1.00  0.00           H  
ATOM    117  HA  VAL A 557      -6.769   5.997   0.558  1.00  0.00           H  
ATOM    118  HB  VAL A 557      -3.937   5.419   1.435  1.00  0.00           H  
ATOM    119 HG11 VAL A 557      -5.228   4.535  -0.810  1.00  0.00           H  
ATOM    120 HG12 VAL A 557      -4.466   6.024  -1.374  1.00  0.00           H  
ATOM    121 HG13 VAL A 557      -3.485   4.748  -0.652  1.00  0.00           H  
ATOM    122 HG21 VAL A 557      -4.550   7.740  -0.284  1.00  0.00           H  
ATOM    123 HG22 VAL A 557      -5.030   7.872   1.408  1.00  0.00           H  
ATOM    124 HG23 VAL A 557      -3.346   7.558   0.991  1.00  0.00           H  
ATOM    125  N   GLN A 558      -7.352   3.601   0.767  1.00  0.00           N  
ATOM    126  CA  GLN A 558      -7.664   2.177   0.789  1.00  0.00           C  
ATOM    127  C   GLN A 558      -6.784   1.412  -0.194  1.00  0.00           C  
ATOM    128  O   GLN A 558      -6.782   1.694  -1.392  1.00  0.00           O  
ATOM    129  CB  GLN A 558      -9.139   1.952   0.453  1.00  0.00           C  
ATOM    130  CG  GLN A 558     -10.069   2.148   1.639  1.00  0.00           C  
ATOM    131  CD  GLN A 558     -11.450   1.570   1.399  1.00  0.00           C  
ATOM    132  OE1 GLN A 558     -11.802   1.220   0.272  1.00  0.00           O  
ATOM    133  NE2 GLN A 558     -12.242   1.467   2.461  1.00  0.00           N  
ATOM    134  H   GLN A 558      -7.952   4.215   0.296  1.00  0.00           H  
ATOM    135  HA  GLN A 558      -7.471   1.811   1.786  1.00  0.00           H  
ATOM    136  HB2 GLN A 558      -9.429   2.643  -0.324  1.00  0.00           H  
ATOM    137  HB3 GLN A 558      -9.263   0.942   0.090  1.00  0.00           H  
ATOM    138  HG2 GLN A 558      -9.639   1.664   2.503  1.00  0.00           H  
ATOM    139  HG3 GLN A 558     -10.166   3.206   1.832  1.00  0.00           H  
ATOM    140 HE21 GLN A 558     -11.894   1.768   3.327  1.00  0.00           H  
ATOM    141 HE22 GLN A 558     -13.140   1.098   2.334  1.00  0.00           H  
ATOM    142  N   VAL A 559      -6.035   0.442   0.321  1.00  0.00           N  
ATOM    143  CA  VAL A 559      -5.151  -0.365  -0.511  1.00  0.00           C  
ATOM    144  C   VAL A 559      -5.619  -1.815  -0.567  1.00  0.00           C  
ATOM    145  O   VAL A 559      -5.732  -2.481   0.462  1.00  0.00           O  
ATOM    146  CB  VAL A 559      -3.701  -0.326   0.008  1.00  0.00           C  
ATOM    147  CG1 VAL A 559      -2.760  -0.990  -0.986  1.00  0.00           C  
ATOM    148  CG2 VAL A 559      -3.273   1.108   0.283  1.00  0.00           C  
ATOM    149  H   VAL A 559      -6.079   0.264   1.284  1.00  0.00           H  
ATOM    150  HA  VAL A 559      -5.165   0.046  -1.510  1.00  0.00           H  
ATOM    151  HB  VAL A 559      -3.657  -0.877   0.935  1.00  0.00           H  
ATOM    152 HG11 VAL A 559      -2.810  -2.062  -0.867  1.00  0.00           H  
ATOM    153 HG12 VAL A 559      -3.051  -0.724  -1.991  1.00  0.00           H  
ATOM    154 HG13 VAL A 559      -1.749  -0.655  -0.803  1.00  0.00           H  
ATOM    155 HG21 VAL A 559      -3.299   1.292   1.347  1.00  0.00           H  
ATOM    156 HG22 VAL A 559      -2.268   1.261  -0.084  1.00  0.00           H  
ATOM    157 HG23 VAL A 559      -3.946   1.788  -0.217  1.00  0.00           H  
ATOM    158  N   SER A 560      -5.891  -2.297  -1.775  1.00  0.00           N  
ATOM    159  CA  SER A 560      -6.351  -3.668  -1.965  1.00  0.00           C  
ATOM    160  C   SER A 560      -5.452  -4.411  -2.949  1.00  0.00           C  
ATOM    161  O   SER A 560      -4.623  -3.807  -3.627  1.00  0.00           O  
ATOM    162  CB  SER A 560      -7.796  -3.678  -2.470  1.00  0.00           C  
ATOM    163  OG  SER A 560      -8.579  -2.710  -1.793  1.00  0.00           O  
ATOM    164  H   SER A 560      -5.782  -1.716  -2.557  1.00  0.00           H  
ATOM    165  HA  SER A 560      -6.310  -4.167  -1.009  1.00  0.00           H  
ATOM    166  HB2 SER A 560      -7.807  -3.457  -3.526  1.00  0.00           H  
ATOM    167  HB3 SER A 560      -8.226  -4.654  -2.301  1.00  0.00           H  
ATOM    168  HG  SER A 560      -8.023  -2.213  -1.189  1.00  0.00           H  
ATOM    169  N   ASN A 561      -5.624  -5.727  -3.019  1.00  0.00           N  
ATOM    170  CA  ASN A 561      -4.828  -6.555  -3.918  1.00  0.00           C  
ATOM    171  C   ASN A 561      -3.373  -6.609  -3.463  1.00  0.00           C  
ATOM    172  O   ASN A 561      -2.454  -6.551  -4.281  1.00  0.00           O  
ATOM    173  CB  ASN A 561      -4.908  -6.013  -5.347  1.00  0.00           C  
ATOM    174  CG  ASN A 561      -4.674  -7.092  -6.388  1.00  0.00           C  
ATOM    175  OD1 ASN A 561      -5.545  -7.923  -6.643  1.00  0.00           O  
ATOM    176  ND2 ASN A 561      -3.492  -7.082  -6.994  1.00  0.00           N  
ATOM    177  H   ASN A 561      -6.301  -6.152  -2.453  1.00  0.00           H  
ATOM    178  HA  ASN A 561      -5.237  -7.554  -3.898  1.00  0.00           H  
ATOM    179  HB2 ASN A 561      -5.887  -5.589  -5.511  1.00  0.00           H  
ATOM    180  HB3 ASN A 561      -4.160  -5.245  -5.477  1.00  0.00           H  
ATOM    181 HD21 ASN A 561      -2.846  -6.390  -6.740  1.00  0.00           H  
ATOM    182 HD22 ASN A 561      -3.315  -7.768  -7.671  1.00  0.00           H  
ATOM    183  N   ILE A 562      -3.172  -6.721  -2.154  1.00  0.00           N  
ATOM    184  CA  ILE A 562      -1.829  -6.785  -1.591  1.00  0.00           C  
ATOM    185  C   ILE A 562      -1.307  -8.218  -1.577  1.00  0.00           C  
ATOM    186  O   ILE A 562      -1.956  -9.121  -1.050  1.00  0.00           O  
ATOM    187  CB  ILE A 562      -1.793  -6.223  -0.158  1.00  0.00           C  
ATOM    188  CG1 ILE A 562      -2.473  -4.854  -0.106  1.00  0.00           C  
ATOM    189  CG2 ILE A 562      -0.358  -6.127   0.337  1.00  0.00           C  
ATOM    190  CD1 ILE A 562      -2.817  -4.402   1.297  1.00  0.00           C  
ATOM    191  H   ILE A 562      -3.945  -6.763  -1.554  1.00  0.00           H  
ATOM    192  HA  ILE A 562      -1.180  -6.182  -2.209  1.00  0.00           H  
ATOM    193  HB  ILE A 562      -2.326  -6.906   0.486  1.00  0.00           H  
ATOM    194 HG12 ILE A 562      -1.817  -4.116  -0.539  1.00  0.00           H  
ATOM    195 HG13 ILE A 562      -3.390  -4.894  -0.677  1.00  0.00           H  
ATOM    196 HG21 ILE A 562      -0.042  -7.088   0.716  1.00  0.00           H  
ATOM    197 HG22 ILE A 562       0.285  -5.834  -0.479  1.00  0.00           H  
ATOM    198 HG23 ILE A 562      -0.297  -5.392   1.126  1.00  0.00           H  
ATOM    199 HD11 ILE A 562      -3.305  -3.440   1.256  1.00  0.00           H  
ATOM    200 HD12 ILE A 562      -3.477  -5.123   1.756  1.00  0.00           H  
ATOM    201 HD13 ILE A 562      -1.911  -4.321   1.880  1.00  0.00           H  
ATOM    202  N   ASP A 563      -0.129  -8.417  -2.158  1.00  0.00           N  
ATOM    203  CA  ASP A 563       0.483  -9.740  -2.211  1.00  0.00           C  
ATOM    204  C   ASP A 563       0.782 -10.256  -0.807  1.00  0.00           C  
ATOM    205  O   ASP A 563       1.846  -9.986  -0.248  1.00  0.00           O  
ATOM    206  CB  ASP A 563       1.770  -9.697  -3.036  1.00  0.00           C  
ATOM    207  CG  ASP A 563       2.464  -8.351  -2.958  1.00  0.00           C  
ATOM    208  OD1 ASP A 563       2.884  -7.965  -1.847  1.00  0.00           O  
ATOM    209  OD2 ASP A 563       2.587  -7.685  -4.007  1.00  0.00           O  
ATOM    210  H   ASP A 563       0.340  -7.657  -2.561  1.00  0.00           H  
ATOM    211  HA  ASP A 563      -0.216 -10.411  -2.686  1.00  0.00           H  
ATOM    212  HB2 ASP A 563       2.450 -10.453  -2.671  1.00  0.00           H  
ATOM    213  HB3 ASP A 563       1.533  -9.900  -4.070  1.00  0.00           H  
ATOM    214  N   TYR A 564      -0.163 -10.999  -0.242  1.00  0.00           N  
ATOM    215  CA  TYR A 564      -0.003 -11.550   1.099  1.00  0.00           C  
ATOM    216  C   TYR A 564       1.352 -12.237   1.247  1.00  0.00           C  
ATOM    217  O   TYR A 564       2.009 -12.123   2.282  1.00  0.00           O  
ATOM    218  CB  TYR A 564      -1.126 -12.542   1.403  1.00  0.00           C  
ATOM    219  CG  TYR A 564      -1.066 -13.801   0.567  1.00  0.00           C  
ATOM    220  CD1 TYR A 564      -1.431 -13.786  -0.774  1.00  0.00           C  
ATOM    221  CD2 TYR A 564      -0.642 -15.004   1.117  1.00  0.00           C  
ATOM    222  CE1 TYR A 564      -1.377 -14.934  -1.541  1.00  0.00           C  
ATOM    223  CE2 TYR A 564      -0.585 -16.156   0.357  1.00  0.00           C  
ATOM    224  CZ  TYR A 564      -0.954 -16.116  -0.971  1.00  0.00           C  
ATOM    225  OH  TYR A 564      -0.898 -17.261  -1.732  1.00  0.00           O  
ATOM    226  H   TYR A 564      -0.989 -11.180  -0.737  1.00  0.00           H  
ATOM    227  HA  TYR A 564      -0.057 -10.733   1.802  1.00  0.00           H  
ATOM    228  HB2 TYR A 564      -1.071 -12.832   2.441  1.00  0.00           H  
ATOM    229  HB3 TYR A 564      -2.078 -12.066   1.217  1.00  0.00           H  
ATOM    230  HD1 TYR A 564      -1.762 -12.858  -1.217  1.00  0.00           H  
ATOM    231  HD2 TYR A 564      -0.354 -15.033   2.158  1.00  0.00           H  
ATOM    232  HE1 TYR A 564      -1.666 -14.903  -2.581  1.00  0.00           H  
ATOM    233  HE2 TYR A 564      -0.253 -17.083   0.803  1.00  0.00           H  
ATOM    234  HH  TYR A 564      -0.890 -17.026  -2.663  1.00  0.00           H  
ATOM    235  N   ARG A 565       1.763 -12.951   0.204  1.00  0.00           N  
ATOM    236  CA  ARG A 565       3.038 -13.658   0.217  1.00  0.00           C  
ATOM    237  C   ARG A 565       4.087 -12.873   0.998  1.00  0.00           C  
ATOM    238  O   ARG A 565       4.843 -13.441   1.787  1.00  0.00           O  
ATOM    239  CB  ARG A 565       3.526 -13.899  -1.213  1.00  0.00           C  
ATOM    240  CG  ARG A 565       2.506 -14.600  -2.095  1.00  0.00           C  
ATOM    241  CD  ARG A 565       3.162 -15.225  -3.317  1.00  0.00           C  
ATOM    242  NE  ARG A 565       3.641 -16.578  -3.048  1.00  0.00           N  
ATOM    243  CZ  ARG A 565       2.838 -17.625  -2.893  1.00  0.00           C  
ATOM    244  NH1 ARG A 565       1.524 -17.475  -2.979  1.00  0.00           N  
ATOM    245  NH2 ARG A 565       3.350 -18.825  -2.651  1.00  0.00           N  
ATOM    246  H   ARG A 565       1.194 -13.005  -0.593  1.00  0.00           H  
ATOM    247  HA  ARG A 565       2.884 -14.611   0.700  1.00  0.00           H  
ATOM    248  HB2 ARG A 565       3.765 -12.947  -1.665  1.00  0.00           H  
ATOM    249  HB3 ARG A 565       4.418 -14.506  -1.179  1.00  0.00           H  
ATOM    250  HG2 ARG A 565       2.023 -15.378  -1.522  1.00  0.00           H  
ATOM    251  HG3 ARG A 565       1.770 -13.881  -2.420  1.00  0.00           H  
ATOM    252  HD2 ARG A 565       2.438 -15.262  -4.118  1.00  0.00           H  
ATOM    253  HD3 ARG A 565       3.997 -14.609  -3.614  1.00  0.00           H  
ATOM    254  HE  ARG A 565       4.609 -16.712  -2.981  1.00  0.00           H  
ATOM    255 HH11 ARG A 565       1.135 -16.572  -3.161  1.00  0.00           H  
ATOM    256 HH12 ARG A 565       0.921 -18.265  -2.862  1.00  0.00           H  
ATOM    257 HH21 ARG A 565       4.341 -18.942  -2.586  1.00  0.00           H  
ATOM    258 HH22 ARG A 565       2.745 -19.612  -2.534  1.00  0.00           H  
ATOM    259  N   LEU A 566       4.127 -11.564   0.773  1.00  0.00           N  
ATOM    260  CA  LEU A 566       5.084 -10.700   1.456  1.00  0.00           C  
ATOM    261  C   LEU A 566       4.740 -10.568   2.936  1.00  0.00           C  
ATOM    262  O   LEU A 566       3.569 -10.596   3.316  1.00  0.00           O  
ATOM    263  CB  LEU A 566       5.109  -9.317   0.802  1.00  0.00           C  
ATOM    264  CG  LEU A 566       5.786  -9.234  -0.567  1.00  0.00           C  
ATOM    265  CD1 LEU A 566       5.760  -7.806  -1.090  1.00  0.00           C  
ATOM    266  CD2 LEU A 566       7.215  -9.749  -0.487  1.00  0.00           C  
ATOM    267  H   LEU A 566       3.500 -11.169   0.134  1.00  0.00           H  
ATOM    268  HA  LEU A 566       6.061 -11.150   1.365  1.00  0.00           H  
ATOM    269  HB2 LEU A 566       4.088  -8.987   0.686  1.00  0.00           H  
ATOM    270  HB3 LEU A 566       5.629  -8.645   1.470  1.00  0.00           H  
ATOM    271  HG  LEU A 566       5.244  -9.855  -1.267  1.00  0.00           H  
ATOM    272 HD11 LEU A 566       4.806  -7.356  -0.858  1.00  0.00           H  
ATOM    273 HD12 LEU A 566       5.905  -7.812  -2.160  1.00  0.00           H  
ATOM    274 HD13 LEU A 566       6.550  -7.238  -0.622  1.00  0.00           H  
ATOM    275 HD21 LEU A 566       7.583  -9.635   0.522  1.00  0.00           H  
ATOM    276 HD22 LEU A 566       7.840  -9.183  -1.163  1.00  0.00           H  
ATOM    277 HD23 LEU A 566       7.238 -10.793  -0.763  1.00  0.00           H  
ATOM    278  N   SER A 567       5.767 -10.423   3.767  1.00  0.00           N  
ATOM    279  CA  SER A 567       5.573 -10.289   5.206  1.00  0.00           C  
ATOM    280  C   SER A 567       4.944  -8.942   5.546  1.00  0.00           C  
ATOM    281  O   SER A 567       5.289  -7.917   4.958  1.00  0.00           O  
ATOM    282  CB  SER A 567       6.908 -10.440   5.938  1.00  0.00           C  
ATOM    283  OG  SER A 567       7.682  -9.257   5.837  1.00  0.00           O  
ATOM    284  H   SER A 567       6.677 -10.409   3.403  1.00  0.00           H  
ATOM    285  HA  SER A 567       4.906 -11.076   5.525  1.00  0.00           H  
ATOM    286  HB2 SER A 567       6.723 -10.647   6.981  1.00  0.00           H  
ATOM    287  HB3 SER A 567       7.464 -11.258   5.502  1.00  0.00           H  
ATOM    288  HG  SER A 567       8.276  -9.198   6.589  1.00  0.00           H  
ATOM    289  N   ARG A 568       4.018  -8.952   6.499  1.00  0.00           N  
ATOM    290  CA  ARG A 568       3.338  -7.732   6.918  1.00  0.00           C  
ATOM    291  C   ARG A 568       4.333  -6.590   7.097  1.00  0.00           C  
ATOM    292  O   ARG A 568       4.189  -5.526   6.494  1.00  0.00           O  
ATOM    293  CB  ARG A 568       2.577  -7.970   8.223  1.00  0.00           C  
ATOM    294  CG  ARG A 568       1.556  -9.093   8.138  1.00  0.00           C  
ATOM    295  CD  ARG A 568       0.444  -8.915   9.160  1.00  0.00           C  
ATOM    296  NE  ARG A 568       0.798  -9.481  10.458  1.00  0.00           N  
ATOM    297  CZ  ARG A 568       0.909 -10.786  10.685  1.00  0.00           C  
ATOM    298  NH1 ARG A 568       0.696 -11.653   9.705  1.00  0.00           N  
ATOM    299  NH2 ARG A 568       1.235 -11.225  11.894  1.00  0.00           N  
ATOM    300  H   ARG A 568       3.785  -9.801   6.931  1.00  0.00           H  
ATOM    301  HA  ARG A 568       2.634  -7.463   6.145  1.00  0.00           H  
ATOM    302  HB2 ARG A 568       3.285  -8.215   9.000  1.00  0.00           H  
ATOM    303  HB3 ARG A 568       2.058  -7.062   8.493  1.00  0.00           H  
ATOM    304  HG2 ARG A 568       1.123  -9.099   7.149  1.00  0.00           H  
ATOM    305  HG3 ARG A 568       2.055 -10.033   8.321  1.00  0.00           H  
ATOM    306  HD2 ARG A 568       0.250  -7.859   9.280  1.00  0.00           H  
ATOM    307  HD3 ARG A 568      -0.445  -9.405   8.793  1.00  0.00           H  
ATOM    308  HE  ARG A 568       0.960  -8.859  11.197  1.00  0.00           H  
ATOM    309 HH11 ARG A 568       0.451 -11.325   8.793  1.00  0.00           H  
ATOM    310 HH12 ARG A 568       0.782 -12.634   9.878  1.00  0.00           H  
ATOM    311 HH21 ARG A 568       1.397 -10.574  12.635  1.00  0.00           H  
ATOM    312 HH22 ARG A 568       1.318 -12.206  12.064  1.00  0.00           H  
ATOM    313  N   LYS A 569       5.342  -6.817   7.931  1.00  0.00           N  
ATOM    314  CA  LYS A 569       6.363  -5.808   8.190  1.00  0.00           C  
ATOM    315  C   LYS A 569       6.964  -5.294   6.886  1.00  0.00           C  
ATOM    316  O   LYS A 569       7.379  -4.139   6.796  1.00  0.00           O  
ATOM    317  CB  LYS A 569       7.466  -6.385   9.080  1.00  0.00           C  
ATOM    318  CG  LYS A 569       8.193  -5.337   9.904  1.00  0.00           C  
ATOM    319  CD  LYS A 569       9.105  -5.976  10.939  1.00  0.00           C  
ATOM    320  CE  LYS A 569       8.369  -6.237  12.245  1.00  0.00           C  
ATOM    321  NZ  LYS A 569       7.936  -4.971  12.899  1.00  0.00           N  
ATOM    322  H   LYS A 569       5.403  -7.685   8.382  1.00  0.00           H  
ATOM    323  HA  LYS A 569       5.892  -4.984   8.704  1.00  0.00           H  
ATOM    324  HB2 LYS A 569       7.027  -7.104   9.756  1.00  0.00           H  
ATOM    325  HB3 LYS A 569       8.190  -6.887   8.455  1.00  0.00           H  
ATOM    326  HG2 LYS A 569       8.789  -4.724   9.245  1.00  0.00           H  
ATOM    327  HG3 LYS A 569       7.464  -4.722  10.411  1.00  0.00           H  
ATOM    328  HD2 LYS A 569       9.472  -6.915  10.552  1.00  0.00           H  
ATOM    329  HD3 LYS A 569       9.937  -5.313  11.131  1.00  0.00           H  
ATOM    330  HE2 LYS A 569       7.499  -6.841  12.038  1.00  0.00           H  
ATOM    331  HE3 LYS A 569       9.028  -6.771  12.913  1.00  0.00           H  
ATOM    332  HZ1 LYS A 569       7.946  -4.191  12.211  1.00  0.00           H  
ATOM    333  HZ2 LYS A 569       8.578  -4.736  13.682  1.00  0.00           H  
ATOM    334  HZ3 LYS A 569       6.972  -5.075  13.275  1.00  0.00           H  
ATOM    335  N   GLU A 570       7.006  -6.160   5.877  1.00  0.00           N  
ATOM    336  CA  GLU A 570       7.556  -5.792   4.578  1.00  0.00           C  
ATOM    337  C   GLU A 570       6.501  -5.108   3.714  1.00  0.00           C  
ATOM    338  O   GLU A 570       6.825  -4.418   2.747  1.00  0.00           O  
ATOM    339  CB  GLU A 570       8.096  -7.030   3.859  1.00  0.00           C  
ATOM    340  CG  GLU A 570       8.617  -6.742   2.461  1.00  0.00           C  
ATOM    341  CD  GLU A 570       9.703  -7.711   2.032  1.00  0.00           C  
ATOM    342  OE1 GLU A 570      10.418  -8.229   2.914  1.00  0.00           O  
ATOM    343  OE2 GLU A 570       9.835  -7.950   0.813  1.00  0.00           O  
ATOM    344  H   GLU A 570       6.660  -7.067   6.011  1.00  0.00           H  
ATOM    345  HA  GLU A 570       8.369  -5.101   4.746  1.00  0.00           H  
ATOM    346  HB2 GLU A 570       8.903  -7.447   4.443  1.00  0.00           H  
ATOM    347  HB3 GLU A 570       7.304  -7.760   3.782  1.00  0.00           H  
ATOM    348  HG2 GLU A 570       7.796  -6.814   1.763  1.00  0.00           H  
ATOM    349  HG3 GLU A 570       9.020  -5.740   2.439  1.00  0.00           H  
ATOM    350  N   LEU A 571       5.236  -5.305   4.069  1.00  0.00           N  
ATOM    351  CA  LEU A 571       4.131  -4.709   3.327  1.00  0.00           C  
ATOM    352  C   LEU A 571       3.838  -3.298   3.826  1.00  0.00           C  
ATOM    353  O   LEU A 571       3.730  -2.360   3.036  1.00  0.00           O  
ATOM    354  CB  LEU A 571       2.878  -5.577   3.454  1.00  0.00           C  
ATOM    355  CG  LEU A 571       2.862  -6.859   2.621  1.00  0.00           C  
ATOM    356  CD1 LEU A 571       1.654  -7.712   2.976  1.00  0.00           C  
ATOM    357  CD2 LEU A 571       2.867  -6.530   1.135  1.00  0.00           C  
ATOM    358  H   LEU A 571       5.039  -5.865   4.849  1.00  0.00           H  
ATOM    359  HA  LEU A 571       4.419  -4.657   2.288  1.00  0.00           H  
ATOM    360  HB2 LEU A 571       2.772  -5.856   4.491  1.00  0.00           H  
ATOM    361  HB3 LEU A 571       2.029  -4.977   3.156  1.00  0.00           H  
ATOM    362  HG  LEU A 571       3.752  -7.434   2.839  1.00  0.00           H  
ATOM    363 HD11 LEU A 571       1.965  -8.529   3.610  1.00  0.00           H  
ATOM    364 HD12 LEU A 571       1.213  -8.105   2.072  1.00  0.00           H  
ATOM    365 HD13 LEU A 571       0.928  -7.107   3.498  1.00  0.00           H  
ATOM    366 HD21 LEU A 571       2.773  -7.442   0.565  1.00  0.00           H  
ATOM    367 HD22 LEU A 571       3.794  -6.038   0.878  1.00  0.00           H  
ATOM    368 HD23 LEU A 571       2.037  -5.877   0.909  1.00  0.00           H  
ATOM    369  N   GLN A 572       3.713  -3.155   5.142  1.00  0.00           N  
ATOM    370  CA  GLN A 572       3.435  -1.857   5.746  1.00  0.00           C  
ATOM    371  C   GLN A 572       4.616  -0.909   5.567  1.00  0.00           C  
ATOM    372  O   GLN A 572       4.480   0.303   5.729  1.00  0.00           O  
ATOM    373  CB  GLN A 572       3.118  -2.021   7.233  1.00  0.00           C  
ATOM    374  CG  GLN A 572       4.276  -2.581   8.044  1.00  0.00           C  
ATOM    375  CD  GLN A 572       4.085  -2.399   9.537  1.00  0.00           C  
ATOM    376  OE1 GLN A 572       3.973  -3.372  10.284  1.00  0.00           O  
ATOM    377  NE2 GLN A 572       4.046  -1.148   9.981  1.00  0.00           N  
ATOM    378  H   GLN A 572       3.810  -3.940   5.719  1.00  0.00           H  
ATOM    379  HA  GLN A 572       2.574  -1.438   5.248  1.00  0.00           H  
ATOM    380  HB2 GLN A 572       2.853  -1.057   7.641  1.00  0.00           H  
ATOM    381  HB3 GLN A 572       2.277  -2.691   7.338  1.00  0.00           H  
ATOM    382  HG2 GLN A 572       4.368  -3.637   7.835  1.00  0.00           H  
ATOM    383  HG3 GLN A 572       5.183  -2.076   7.748  1.00  0.00           H  
ATOM    384 HE21 GLN A 572       4.140  -0.422   9.328  1.00  0.00           H  
ATOM    385 HE22 GLN A 572       3.922  -1.001  10.941  1.00  0.00           H  
ATOM    386  N   GLN A 573       5.774  -1.470   5.233  1.00  0.00           N  
ATOM    387  CA  GLN A 573       6.979  -0.673   5.034  1.00  0.00           C  
ATOM    388  C   GLN A 573       7.104  -0.231   3.580  1.00  0.00           C  
ATOM    389  O   GLN A 573       7.368   0.938   3.296  1.00  0.00           O  
ATOM    390  CB  GLN A 573       8.217  -1.472   5.445  1.00  0.00           C  
ATOM    391  CG  GLN A 573       8.626  -2.527   4.430  1.00  0.00           C  
ATOM    392  CD  GLN A 573       9.867  -3.289   4.849  1.00  0.00           C  
ATOM    393  OE1 GLN A 573       9.891  -3.929   5.901  1.00  0.00           O  
ATOM    394  NE2 GLN A 573      10.907  -3.227   4.026  1.00  0.00           N  
ATOM    395  H   GLN A 573       5.819  -2.442   5.119  1.00  0.00           H  
ATOM    396  HA  GLN A 573       6.903   0.204   5.658  1.00  0.00           H  
ATOM    397  HB2 GLN A 573       9.043  -0.789   5.576  1.00  0.00           H  
ATOM    398  HB3 GLN A 573       8.016  -1.966   6.384  1.00  0.00           H  
ATOM    399  HG2 GLN A 573       7.814  -3.229   4.312  1.00  0.00           H  
ATOM    400  HG3 GLN A 573       8.821  -2.042   3.485  1.00  0.00           H  
ATOM    401 HE21 GLN A 573      10.816  -2.697   3.206  1.00  0.00           H  
ATOM    402 HE22 GLN A 573      11.722  -3.710   4.272  1.00  0.00           H  
ATOM    403  N   LEU A 574       6.914  -1.172   2.662  1.00  0.00           N  
ATOM    404  CA  LEU A 574       7.006  -0.880   1.235  1.00  0.00           C  
ATOM    405  C   LEU A 574       5.960   0.150   0.822  1.00  0.00           C  
ATOM    406  O   LEU A 574       6.268   1.116   0.122  1.00  0.00           O  
ATOM    407  CB  LEU A 574       6.827  -2.161   0.420  1.00  0.00           C  
ATOM    408  CG  LEU A 574       8.005  -3.136   0.433  1.00  0.00           C  
ATOM    409  CD1 LEU A 574       7.573  -4.503  -0.074  1.00  0.00           C  
ATOM    410  CD2 LEU A 574       9.155  -2.594  -0.403  1.00  0.00           C  
ATOM    411  H   LEU A 574       6.707  -2.086   2.949  1.00  0.00           H  
ATOM    412  HA  LEU A 574       7.989  -0.475   1.043  1.00  0.00           H  
ATOM    413  HB2 LEU A 574       5.964  -2.681   0.806  1.00  0.00           H  
ATOM    414  HB3 LEU A 574       6.644  -1.876  -0.607  1.00  0.00           H  
ATOM    415  HG  LEU A 574       8.355  -3.253   1.450  1.00  0.00           H  
ATOM    416 HD11 LEU A 574       8.416  -5.177  -0.057  1.00  0.00           H  
ATOM    417 HD12 LEU A 574       7.205  -4.412  -1.085  1.00  0.00           H  
ATOM    418 HD13 LEU A 574       6.789  -4.891   0.560  1.00  0.00           H  
ATOM    419 HD21 LEU A 574       9.104  -3.011  -1.398  1.00  0.00           H  
ATOM    420 HD22 LEU A 574      10.094  -2.871   0.054  1.00  0.00           H  
ATOM    421 HD23 LEU A 574       9.084  -1.518  -0.459  1.00  0.00           H  
ATOM    422  N   LEU A 575       4.724  -0.061   1.261  1.00  0.00           N  
ATOM    423  CA  LEU A 575       3.632   0.851   0.938  1.00  0.00           C  
ATOM    424  C   LEU A 575       3.951   2.269   1.403  1.00  0.00           C  
ATOM    425  O   LEU A 575       3.814   3.226   0.642  1.00  0.00           O  
ATOM    426  CB  LEU A 575       2.332   0.370   1.585  1.00  0.00           C  
ATOM    427  CG  LEU A 575       1.803  -0.982   1.105  1.00  0.00           C  
ATOM    428  CD1 LEU A 575       0.790  -1.540   2.093  1.00  0.00           C  
ATOM    429  CD2 LEU A 575       1.185  -0.851  -0.279  1.00  0.00           C  
ATOM    430  H   LEU A 575       4.541  -0.848   1.814  1.00  0.00           H  
ATOM    431  HA  LEU A 575       3.510   0.856  -0.135  1.00  0.00           H  
ATOM    432  HB2 LEU A 575       2.499   0.301   2.649  1.00  0.00           H  
ATOM    433  HB3 LEU A 575       1.572   1.113   1.390  1.00  0.00           H  
ATOM    434  HG  LEU A 575       2.626  -1.681   1.041  1.00  0.00           H  
ATOM    435 HD11 LEU A 575       0.014  -2.063   1.555  1.00  0.00           H  
ATOM    436 HD12 LEU A 575       0.354  -0.729   2.657  1.00  0.00           H  
ATOM    437 HD13 LEU A 575       1.285  -2.223   2.768  1.00  0.00           H  
ATOM    438 HD21 LEU A 575       0.166  -1.207  -0.253  1.00  0.00           H  
ATOM    439 HD22 LEU A 575       1.753  -1.440  -0.984  1.00  0.00           H  
ATOM    440 HD23 LEU A 575       1.197   0.185  -0.582  1.00  0.00           H  
ATOM    441  N   GLN A 576       4.378   2.393   2.655  1.00  0.00           N  
ATOM    442  CA  GLN A 576       4.717   3.694   3.220  1.00  0.00           C  
ATOM    443  C   GLN A 576       5.756   4.406   2.360  1.00  0.00           C  
ATOM    444  O   GLN A 576       5.733   5.630   2.229  1.00  0.00           O  
ATOM    445  CB  GLN A 576       5.244   3.532   4.647  1.00  0.00           C  
ATOM    446  CG  GLN A 576       5.862   4.800   5.215  1.00  0.00           C  
ATOM    447  CD  GLN A 576       6.273   4.649   6.666  1.00  0.00           C  
ATOM    448  OE1 GLN A 576       6.218   3.555   7.229  1.00  0.00           O  
ATOM    449  NE2 GLN A 576       6.689   5.750   7.282  1.00  0.00           N  
ATOM    450  H   GLN A 576       4.466   1.593   3.212  1.00  0.00           H  
ATOM    451  HA  GLN A 576       3.818   4.290   3.244  1.00  0.00           H  
ATOM    452  HB2 GLN A 576       4.427   3.236   5.288  1.00  0.00           H  
ATOM    453  HB3 GLN A 576       5.996   2.757   4.655  1.00  0.00           H  
ATOM    454  HG2 GLN A 576       6.737   5.051   4.634  1.00  0.00           H  
ATOM    455  HG3 GLN A 576       5.140   5.600   5.141  1.00  0.00           H  
ATOM    456 HE21 GLN A 576       6.705   6.587   6.771  1.00  0.00           H  
ATOM    457 HE22 GLN A 576       6.960   5.681   8.220  1.00  0.00           H  
ATOM    458  N   GLU A 577       6.665   3.632   1.776  1.00  0.00           N  
ATOM    459  CA  GLU A 577       7.713   4.191   0.929  1.00  0.00           C  
ATOM    460  C   GLU A 577       7.120   4.807  -0.335  1.00  0.00           C  
ATOM    461  O   GLU A 577       7.357   5.975  -0.639  1.00  0.00           O  
ATOM    462  CB  GLU A 577       8.728   3.109   0.554  1.00  0.00           C  
ATOM    463  CG  GLU A 577       9.676   2.746   1.685  1.00  0.00           C  
ATOM    464  CD  GLU A 577      10.488   3.932   2.169  1.00  0.00           C  
ATOM    465  OE1 GLU A 577       9.926   4.779   2.895  1.00  0.00           O  
ATOM    466  OE2 GLU A 577      11.684   4.015   1.820  1.00  0.00           O  
ATOM    467  H   GLU A 577       6.631   2.663   1.918  1.00  0.00           H  
ATOM    468  HA  GLU A 577       8.215   4.964   1.490  1.00  0.00           H  
ATOM    469  HB2 GLU A 577       8.194   2.218   0.260  1.00  0.00           H  
ATOM    470  HB3 GLU A 577       9.315   3.458  -0.282  1.00  0.00           H  
ATOM    471  HG2 GLU A 577       9.098   2.364   2.513  1.00  0.00           H  
ATOM    472  HG3 GLU A 577      10.354   1.982   1.337  1.00  0.00           H  
ATOM    473  N   ALA A 578       6.347   4.011  -1.068  1.00  0.00           N  
ATOM    474  CA  ALA A 578       5.719   4.477  -2.298  1.00  0.00           C  
ATOM    475  C   ALA A 578       4.892   5.734  -2.049  1.00  0.00           C  
ATOM    476  O   ALA A 578       5.112   6.769  -2.678  1.00  0.00           O  
ATOM    477  CB  ALA A 578       4.850   3.381  -2.895  1.00  0.00           C  
ATOM    478  H   ALA A 578       6.195   3.089  -0.773  1.00  0.00           H  
ATOM    479  HA  ALA A 578       6.502   4.708  -3.006  1.00  0.00           H  
ATOM    480  HB1 ALA A 578       5.265   2.416  -2.641  1.00  0.00           H  
ATOM    481  HB2 ALA A 578       3.849   3.458  -2.498  1.00  0.00           H  
ATOM    482  HB3 ALA A 578       4.822   3.489  -3.969  1.00  0.00           H  
ATOM    483  N   PHE A 579       3.938   5.637  -1.129  1.00  0.00           N  
ATOM    484  CA  PHE A 579       3.076   6.765  -0.799  1.00  0.00           C  
ATOM    485  C   PHE A 579       3.898   7.950  -0.300  1.00  0.00           C  
ATOM    486  O   PHE A 579       3.491   9.103  -0.436  1.00  0.00           O  
ATOM    487  CB  PHE A 579       2.051   6.359   0.262  1.00  0.00           C  
ATOM    488  CG  PHE A 579       0.889   5.585  -0.293  1.00  0.00           C  
ATOM    489  CD1 PHE A 579      -0.164   6.240  -0.912  1.00  0.00           C  
ATOM    490  CD2 PHE A 579       0.849   4.204  -0.196  1.00  0.00           C  
ATOM    491  CE1 PHE A 579      -1.235   5.531  -1.422  1.00  0.00           C  
ATOM    492  CE2 PHE A 579      -0.219   3.489  -0.705  1.00  0.00           C  
ATOM    493  CZ  PHE A 579      -1.261   4.154  -1.320  1.00  0.00           C  
ATOM    494  H   PHE A 579       3.810   4.785  -0.661  1.00  0.00           H  
ATOM    495  HA  PHE A 579       2.555   7.057  -1.698  1.00  0.00           H  
ATOM    496  HB2 PHE A 579       2.536   5.742   1.003  1.00  0.00           H  
ATOM    497  HB3 PHE A 579       1.663   7.247   0.737  1.00  0.00           H  
ATOM    498  HD1 PHE A 579      -0.144   7.317  -0.993  1.00  0.00           H  
ATOM    499  HD2 PHE A 579       1.666   3.683   0.285  1.00  0.00           H  
ATOM    500  HE1 PHE A 579      -2.049   6.053  -1.903  1.00  0.00           H  
ATOM    501  HE2 PHE A 579      -0.236   2.412  -0.623  1.00  0.00           H  
ATOM    502  HZ  PHE A 579      -2.097   3.597  -1.718  1.00  0.00           H  
ATOM    503  N   ALA A 580       5.057   7.656   0.279  1.00  0.00           N  
ATOM    504  CA  ALA A 580       5.938   8.695   0.797  1.00  0.00           C  
ATOM    505  C   ALA A 580       6.561   9.502  -0.336  1.00  0.00           C  
ATOM    506  O   ALA A 580       6.761  10.711  -0.213  1.00  0.00           O  
ATOM    507  CB  ALA A 580       7.024   8.081   1.669  1.00  0.00           C  
ATOM    508  H   ALA A 580       5.327   6.717   0.358  1.00  0.00           H  
ATOM    509  HA  ALA A 580       5.347   9.357   1.414  1.00  0.00           H  
ATOM    510  HB1 ALA A 580       7.244   7.083   1.319  1.00  0.00           H  
ATOM    511  HB2 ALA A 580       7.915   8.687   1.614  1.00  0.00           H  
ATOM    512  HB3 ALA A 580       6.681   8.036   2.692  1.00  0.00           H  
ATOM    513  N   ARG A 581       6.867   8.827  -1.439  1.00  0.00           N  
ATOM    514  CA  ARG A 581       7.469   9.481  -2.594  1.00  0.00           C  
ATOM    515  C   ARG A 581       6.563  10.587  -3.126  1.00  0.00           C  
ATOM    516  O   ARG A 581       7.031  11.547  -3.740  1.00  0.00           O  
ATOM    517  CB  ARG A 581       7.748   8.460  -3.698  1.00  0.00           C  
ATOM    518  CG  ARG A 581       8.748   7.388  -3.298  1.00  0.00           C  
ATOM    519  CD  ARG A 581       8.971   6.387  -4.422  1.00  0.00           C  
ATOM    520  NE  ARG A 581       9.466   7.030  -5.636  1.00  0.00           N  
ATOM    521  CZ  ARG A 581       9.600   6.400  -6.798  1.00  0.00           C  
ATOM    522  NH1 ARG A 581       9.279   5.118  -6.902  1.00  0.00           N  
ATOM    523  NH2 ARG A 581      10.057   7.053  -7.859  1.00  0.00           N  
ATOM    524  H   ARG A 581       6.684   7.865  -1.477  1.00  0.00           H  
ATOM    525  HA  ARG A 581       8.404   9.920  -2.277  1.00  0.00           H  
ATOM    526  HB2 ARG A 581       6.821   7.974  -3.966  1.00  0.00           H  
ATOM    527  HB3 ARG A 581       8.135   8.979  -4.562  1.00  0.00           H  
ATOM    528  HG2 ARG A 581       9.690   7.859  -3.058  1.00  0.00           H  
ATOM    529  HG3 ARG A 581       8.373   6.865  -2.431  1.00  0.00           H  
ATOM    530  HD2 ARG A 581       9.693   5.654  -4.094  1.00  0.00           H  
ATOM    531  HD3 ARG A 581       8.035   5.897  -4.640  1.00  0.00           H  
ATOM    532  HE  ARG A 581       9.709   7.977  -5.582  1.00  0.00           H  
ATOM    533 HH11 ARG A 581       8.933   4.624  -6.105  1.00  0.00           H  
ATOM    534 HH12 ARG A 581       9.380   4.646  -7.779  1.00  0.00           H  
ATOM    535 HH21 ARG A 581      10.301   8.020  -7.785  1.00  0.00           H  
ATOM    536 HH22 ARG A 581      10.158   6.578  -8.733  1.00  0.00           H  
ATOM    537  N   HIS A 582       5.263  10.447  -2.887  1.00  0.00           N  
ATOM    538  CA  HIS A 582       4.290  11.434  -3.342  1.00  0.00           C  
ATOM    539  C   HIS A 582       4.160  12.573  -2.334  1.00  0.00           C  
ATOM    540  O   HIS A 582       4.522  13.713  -2.621  1.00  0.00           O  
ATOM    541  CB  HIS A 582       2.928  10.775  -3.563  1.00  0.00           C  
ATOM    542  CG  HIS A 582       2.926   9.760  -4.664  1.00  0.00           C  
ATOM    543  ND1 HIS A 582       3.213  10.072  -5.976  1.00  0.00           N  
ATOM    544  CD2 HIS A 582       2.672   8.430  -4.642  1.00  0.00           C  
ATOM    545  CE1 HIS A 582       3.133   8.979  -6.714  1.00  0.00           C  
ATOM    546  NE2 HIS A 582       2.806   7.969  -5.928  1.00  0.00           N  
ATOM    547  H   HIS A 582       4.951   9.661  -2.392  1.00  0.00           H  
ATOM    548  HA  HIS A 582       4.641  11.838  -4.279  1.00  0.00           H  
ATOM    549  HB2 HIS A 582       2.624  10.278  -2.653  1.00  0.00           H  
ATOM    550  HB3 HIS A 582       2.203  11.536  -3.811  1.00  0.00           H  
ATOM    551  HD1 HIS A 582       3.439  10.962  -6.316  1.00  0.00           H  
ATOM    552  HD2 HIS A 582       2.410   7.841  -3.774  1.00  0.00           H  
ATOM    553  HE1 HIS A 582       3.306   8.920  -7.778  1.00  0.00           H  
ATOM    554  HE2 HIS A 582       2.598   7.061  -6.233  1.00  0.00           H  
ATOM    555  N   GLY A 583       3.640  12.254  -1.153  1.00  0.00           N  
ATOM    556  CA  GLY A 583       3.470  13.262  -0.122  1.00  0.00           C  
ATOM    557  C   GLY A 583       4.114  12.862   1.191  1.00  0.00           C  
ATOM    558  O   GLY A 583       5.301  12.535   1.235  1.00  0.00           O  
ATOM    559  H   GLY A 583       3.369  11.328  -0.980  1.00  0.00           H  
ATOM    560  HA2 GLY A 583       3.913  14.186  -0.461  1.00  0.00           H  
ATOM    561  HA3 GLY A 583       2.414  13.418   0.042  1.00  0.00           H  
ATOM    562  N   LYS A 584       3.332  12.889   2.265  1.00  0.00           N  
ATOM    563  CA  LYS A 584       3.832  12.527   3.586  1.00  0.00           C  
ATOM    564  C   LYS A 584       2.923  11.496   4.248  1.00  0.00           C  
ATOM    565  O   LYS A 584       1.796  11.805   4.636  1.00  0.00           O  
ATOM    566  CB  LYS A 584       3.940  13.771   4.471  1.00  0.00           C  
ATOM    567  CG  LYS A 584       4.144  13.454   5.942  1.00  0.00           C  
ATOM    568  CD  LYS A 584       5.441  12.697   6.175  1.00  0.00           C  
ATOM    569  CE  LYS A 584       5.669  12.424   7.654  1.00  0.00           C  
ATOM    570  NZ  LYS A 584       6.892  11.606   7.885  1.00  0.00           N  
ATOM    571  H   LYS A 584       2.394  13.158   2.166  1.00  0.00           H  
ATOM    572  HA  LYS A 584       4.814  12.097   3.462  1.00  0.00           H  
ATOM    573  HB2 LYS A 584       4.775  14.367   4.133  1.00  0.00           H  
ATOM    574  HB3 LYS A 584       3.033  14.349   4.371  1.00  0.00           H  
ATOM    575  HG2 LYS A 584       4.175  14.379   6.499  1.00  0.00           H  
ATOM    576  HG3 LYS A 584       3.317  12.850   6.289  1.00  0.00           H  
ATOM    577  HD2 LYS A 584       5.396  11.754   5.650  1.00  0.00           H  
ATOM    578  HD3 LYS A 584       6.264  13.284   5.795  1.00  0.00           H  
ATOM    579  HE2 LYS A 584       5.775  13.367   8.168  1.00  0.00           H  
ATOM    580  HE3 LYS A 584       4.813  11.895   8.046  1.00  0.00           H  
ATOM    581  HZ1 LYS A 584       6.762  10.652   7.492  1.00  0.00           H  
ATOM    582  HZ2 LYS A 584       7.080  11.526   8.904  1.00  0.00           H  
ATOM    583  HZ3 LYS A 584       7.712  12.051   7.426  1.00  0.00           H  
ATOM    584  N   VAL A 585       3.421  10.270   4.375  1.00  0.00           N  
ATOM    585  CA  VAL A 585       2.654   9.195   4.993  1.00  0.00           C  
ATOM    586  C   VAL A 585       2.305   9.529   6.439  1.00  0.00           C  
ATOM    587  O   VAL A 585       3.181   9.849   7.243  1.00  0.00           O  
ATOM    588  CB  VAL A 585       3.428   7.863   4.958  1.00  0.00           C  
ATOM    589  CG1 VAL A 585       2.665   6.783   5.710  1.00  0.00           C  
ATOM    590  CG2 VAL A 585       3.692   7.439   3.521  1.00  0.00           C  
ATOM    591  H   VAL A 585       4.325  10.085   4.047  1.00  0.00           H  
ATOM    592  HA  VAL A 585       1.740   9.071   4.431  1.00  0.00           H  
ATOM    593  HB  VAL A 585       4.378   8.009   5.449  1.00  0.00           H  
ATOM    594 HG11 VAL A 585       1.612   6.862   5.483  1.00  0.00           H  
ATOM    595 HG12 VAL A 585       3.027   5.810   5.409  1.00  0.00           H  
ATOM    596 HG13 VAL A 585       2.814   6.910   6.772  1.00  0.00           H  
ATOM    597 HG21 VAL A 585       3.311   6.441   3.365  1.00  0.00           H  
ATOM    598 HG22 VAL A 585       3.198   8.122   2.847  1.00  0.00           H  
ATOM    599 HG23 VAL A 585       4.755   7.453   3.331  1.00  0.00           H  
ATOM    600  N   LYS A 586       1.019   9.452   6.764  1.00  0.00           N  
ATOM    601  CA  LYS A 586       0.552   9.744   8.114  1.00  0.00           C  
ATOM    602  C   LYS A 586       0.519   8.478   8.964  1.00  0.00           C  
ATOM    603  O   LYS A 586       1.005   8.466  10.095  1.00  0.00           O  
ATOM    604  CB  LYS A 586      -0.841  10.377   8.068  1.00  0.00           C  
ATOM    605  CG  LYS A 586      -1.438  10.633   9.441  1.00  0.00           C  
ATOM    606  CD  LYS A 586      -2.569  11.646   9.376  1.00  0.00           C  
ATOM    607  CE  LYS A 586      -2.681  12.439  10.669  1.00  0.00           C  
ATOM    608  NZ  LYS A 586      -4.017  13.082  10.812  1.00  0.00           N  
ATOM    609  H   LYS A 586       0.368   9.191   6.079  1.00  0.00           H  
ATOM    610  HA  LYS A 586       1.242  10.445   8.559  1.00  0.00           H  
ATOM    611  HB2 LYS A 586      -0.777  11.320   7.544  1.00  0.00           H  
ATOM    612  HB3 LYS A 586      -1.505   9.718   7.527  1.00  0.00           H  
ATOM    613  HG2 LYS A 586      -1.823   9.704   9.835  1.00  0.00           H  
ATOM    614  HG3 LYS A 586      -0.665  11.011  10.095  1.00  0.00           H  
ATOM    615  HD2 LYS A 586      -2.382  12.330   8.563  1.00  0.00           H  
ATOM    616  HD3 LYS A 586      -3.499  11.123   9.203  1.00  0.00           H  
ATOM    617  HE2 LYS A 586      -2.523  11.770  11.501  1.00  0.00           H  
ATOM    618  HE3 LYS A 586      -1.920  13.205  10.674  1.00  0.00           H  
ATOM    619  HZ1 LYS A 586      -4.522  12.679  11.626  1.00  0.00           H  
ATOM    620  HZ2 LYS A 586      -4.583  12.923   9.954  1.00  0.00           H  
ATOM    621  HZ3 LYS A 586      -3.907  14.106  10.957  1.00  0.00           H  
ATOM    622  N   SER A 587      -0.057   7.415   8.412  1.00  0.00           N  
ATOM    623  CA  SER A 587      -0.155   6.145   9.121  1.00  0.00           C  
ATOM    624  C   SER A 587      -0.371   4.992   8.145  1.00  0.00           C  
ATOM    625  O   SER A 587      -0.717   5.205   6.983  1.00  0.00           O  
ATOM    626  CB  SER A 587      -1.300   6.190  10.135  1.00  0.00           C  
ATOM    627  OG  SER A 587      -1.041   5.335  11.236  1.00  0.00           O  
ATOM    628  H   SER A 587      -0.427   7.488   7.507  1.00  0.00           H  
ATOM    629  HA  SER A 587       0.774   5.986   9.648  1.00  0.00           H  
ATOM    630  HB2 SER A 587      -1.416   7.199  10.499  1.00  0.00           H  
ATOM    631  HB3 SER A 587      -2.215   5.872   9.656  1.00  0.00           H  
ATOM    632  HG  SER A 587      -0.386   5.741  11.809  1.00  0.00           H  
ATOM    633  N   VAL A 588      -0.164   3.771   8.626  1.00  0.00           N  
ATOM    634  CA  VAL A 588      -0.336   2.584   7.797  1.00  0.00           C  
ATOM    635  C   VAL A 588      -0.948   1.439   8.597  1.00  0.00           C  
ATOM    636  O   VAL A 588      -0.352   0.952   9.557  1.00  0.00           O  
ATOM    637  CB  VAL A 588       1.005   2.118   7.198  1.00  0.00           C  
ATOM    638  CG1 VAL A 588       0.812   0.850   6.380  1.00  0.00           C  
ATOM    639  CG2 VAL A 588       1.621   3.220   6.351  1.00  0.00           C  
ATOM    640  H   VAL A 588       0.111   3.665   9.560  1.00  0.00           H  
ATOM    641  HA  VAL A 588      -1.000   2.837   6.984  1.00  0.00           H  
ATOM    642  HB  VAL A 588       1.681   1.896   8.011  1.00  0.00           H  
ATOM    643 HG11 VAL A 588       1.653   0.191   6.535  1.00  0.00           H  
ATOM    644 HG12 VAL A 588      -0.097   0.355   6.689  1.00  0.00           H  
ATOM    645 HG13 VAL A 588       0.744   1.105   5.332  1.00  0.00           H  
ATOM    646 HG21 VAL A 588       1.244   3.152   5.342  1.00  0.00           H  
ATOM    647 HG22 VAL A 588       1.362   4.183   6.768  1.00  0.00           H  
ATOM    648 HG23 VAL A 588       2.695   3.111   6.343  1.00  0.00           H  
ATOM    649  N   GLU A 589      -2.141   1.014   8.193  1.00  0.00           N  
ATOM    650  CA  GLU A 589      -2.834  -0.074   8.873  1.00  0.00           C  
ATOM    651  C   GLU A 589      -2.949  -1.296   7.967  1.00  0.00           C  
ATOM    652  O   GLU A 589      -3.084  -1.170   6.749  1.00  0.00           O  
ATOM    653  CB  GLU A 589      -4.227   0.378   9.318  1.00  0.00           C  
ATOM    654  CG  GLU A 589      -4.241   1.057  10.677  1.00  0.00           C  
ATOM    655  CD  GLU A 589      -5.361   2.070  10.811  1.00  0.00           C  
ATOM    656  OE1 GLU A 589      -5.867   2.535   9.769  1.00  0.00           O  
ATOM    657  OE2 GLU A 589      -5.731   2.397  11.958  1.00  0.00           O  
ATOM    658  H   GLU A 589      -2.565   1.442   7.420  1.00  0.00           H  
ATOM    659  HA  GLU A 589      -2.257  -0.341   9.745  1.00  0.00           H  
ATOM    660  HB2 GLU A 589      -4.618   1.071   8.588  1.00  0.00           H  
ATOM    661  HB3 GLU A 589      -4.874  -0.486   9.364  1.00  0.00           H  
ATOM    662  HG2 GLU A 589      -4.364   0.303  11.441  1.00  0.00           H  
ATOM    663  HG3 GLU A 589      -3.298   1.563  10.822  1.00  0.00           H  
ATOM    664  N   LEU A 590      -2.895  -2.479   8.569  1.00  0.00           N  
ATOM    665  CA  LEU A 590      -2.993  -3.726   7.818  1.00  0.00           C  
ATOM    666  C   LEU A 590      -4.234  -4.512   8.227  1.00  0.00           C  
ATOM    667  O   LEU A 590      -4.590  -4.561   9.404  1.00  0.00           O  
ATOM    668  CB  LEU A 590      -1.741  -4.576   8.038  1.00  0.00           C  
ATOM    669  CG  LEU A 590      -0.435  -4.004   7.485  1.00  0.00           C  
ATOM    670  CD1 LEU A 590       0.758  -4.779   8.024  1.00  0.00           C  
ATOM    671  CD2 LEU A 590      -0.445  -4.027   5.963  1.00  0.00           C  
ATOM    672  H   LEU A 590      -2.787  -2.516   9.542  1.00  0.00           H  
ATOM    673  HA  LEU A 590      -3.069  -3.476   6.770  1.00  0.00           H  
ATOM    674  HB2 LEU A 590      -1.617  -4.714   9.101  1.00  0.00           H  
ATOM    675  HB3 LEU A 590      -1.907  -5.536   7.570  1.00  0.00           H  
ATOM    676  HG  LEU A 590      -0.336  -2.976   7.804  1.00  0.00           H  
ATOM    677 HD11 LEU A 590       0.487  -5.817   8.147  1.00  0.00           H  
ATOM    678 HD12 LEU A 590       1.053  -4.368   8.978  1.00  0.00           H  
ATOM    679 HD13 LEU A 590       1.581  -4.701   7.329  1.00  0.00           H  
ATOM    680 HD21 LEU A 590      -1.390  -3.646   5.604  1.00  0.00           H  
ATOM    681 HD22 LEU A 590      -0.311  -5.042   5.618  1.00  0.00           H  
ATOM    682 HD23 LEU A 590       0.358  -3.410   5.589  1.00  0.00           H  
ATOM    683  N   SER A 591      -4.888  -5.128   7.247  1.00  0.00           N  
ATOM    684  CA  SER A 591      -6.090  -5.912   7.504  1.00  0.00           C  
ATOM    685  C   SER A 591      -5.739  -7.250   8.149  1.00  0.00           C  
ATOM    686  O   SER A 591      -4.667  -7.813   7.926  1.00  0.00           O  
ATOM    687  CB  SER A 591      -6.860  -6.146   6.204  1.00  0.00           C  
ATOM    688  OG  SER A 591      -6.965  -4.950   5.451  1.00  0.00           O  
ATOM    689  H   SER A 591      -4.554  -5.052   6.328  1.00  0.00           H  
ATOM    690  HA  SER A 591      -6.712  -5.350   8.185  1.00  0.00           H  
ATOM    691  HB2 SER A 591      -6.345  -6.886   5.611  1.00  0.00           H  
ATOM    692  HB3 SER A 591      -7.855  -6.499   6.436  1.00  0.00           H  
ATOM    693  HG  SER A 591      -6.276  -4.339   5.722  1.00  0.00           H  
ATOM    694  N   PRO A 592      -6.665  -7.772   8.967  1.00  0.00           N  
ATOM    695  CA  PRO A 592      -6.478  -9.050   9.660  1.00  0.00           C  
ATOM    696  C   PRO A 592      -6.510 -10.238   8.705  1.00  0.00           C  
ATOM    697  O   PRO A 592      -6.295 -11.381   9.111  1.00  0.00           O  
ATOM    698  CB  PRO A 592      -7.664  -9.107  10.625  1.00  0.00           C  
ATOM    699  CG  PRO A 592      -8.707  -8.250   9.994  1.00  0.00           C  
ATOM    700  CD  PRO A 592      -7.966  -7.156   9.278  1.00  0.00           C  
ATOM    701  HA  PRO A 592      -5.554  -9.066  10.221  1.00  0.00           H  
ATOM    702  HB2 PRO A 592      -8.000 -10.130  10.726  1.00  0.00           H  
ATOM    703  HB3 PRO A 592      -7.368  -8.723  11.589  1.00  0.00           H  
ATOM    704  HG2 PRO A 592      -9.286  -8.832   9.294  1.00  0.00           H  
ATOM    705  HG3 PRO A 592      -9.348  -7.832  10.757  1.00  0.00           H  
ATOM    706  HD2 PRO A 592      -8.486  -6.877   8.373  1.00  0.00           H  
ATOM    707  HD3 PRO A 592      -7.841  -6.299   9.923  1.00  0.00           H  
ATOM    708  N   HIS A 593      -6.780  -9.962   7.433  1.00  0.00           N  
ATOM    709  CA  HIS A 593      -6.839 -11.009   6.419  1.00  0.00           C  
ATOM    710  C   HIS A 593      -5.437 -11.439   6.000  1.00  0.00           C  
ATOM    711  O   HIS A 593      -4.651 -10.633   5.500  1.00  0.00           O  
ATOM    712  CB  HIS A 593      -7.622 -10.523   5.199  1.00  0.00           C  
ATOM    713  CG  HIS A 593      -9.040 -10.152   5.506  1.00  0.00           C  
ATOM    714  ND1 HIS A 593      -9.417  -8.890   5.914  1.00  0.00           N  
ATOM    715  CD2 HIS A 593     -10.177 -10.886   5.462  1.00  0.00           C  
ATOM    716  CE1 HIS A 593     -10.723  -8.864   6.109  1.00  0.00           C  
ATOM    717  NE2 HIS A 593     -11.208 -10.063   5.841  1.00  0.00           N  
ATOM    718  H   HIS A 593      -6.942  -9.032   7.170  1.00  0.00           H  
ATOM    719  HA  HIS A 593      -7.349 -11.858   6.849  1.00  0.00           H  
ATOM    720  HB2 HIS A 593      -7.133  -9.651   4.790  1.00  0.00           H  
ATOM    721  HB3 HIS A 593      -7.637 -11.305   4.454  1.00  0.00           H  
ATOM    722  HD1 HIS A 593      -8.816  -8.127   6.043  1.00  0.00           H  
ATOM    723  HD2 HIS A 593     -10.258 -11.927   5.181  1.00  0.00           H  
ATOM    724  HE1 HIS A 593     -11.298  -8.009   6.431  1.00  0.00           H  
ATOM    725  HE2 HIS A 593     -12.136 -10.341   5.986  1.00  0.00           H  
ATOM    726  N   THR A 594      -5.128 -12.716   6.207  1.00  0.00           N  
ATOM    727  CA  THR A 594      -3.820 -13.253   5.853  1.00  0.00           C  
ATOM    728  C   THR A 594      -3.894 -14.085   4.578  1.00  0.00           C  
ATOM    729  O   THR A 594      -3.240 -15.121   4.463  1.00  0.00           O  
ATOM    730  CB  THR A 594      -3.243 -14.121   6.987  1.00  0.00           C  
ATOM    731  OG1 THR A 594      -1.929 -14.571   6.639  1.00  0.00           O  
ATOM    732  CG2 THR A 594      -4.140 -15.320   7.260  1.00  0.00           C  
ATOM    733  H   THR A 594      -5.796 -13.309   6.609  1.00  0.00           H  
ATOM    734  HA  THR A 594      -3.151 -12.420   5.689  1.00  0.00           H  
ATOM    735  HB  THR A 594      -3.185 -13.522   7.884  1.00  0.00           H  
ATOM    736  HG1 THR A 594      -1.321 -13.828   6.660  1.00  0.00           H  
ATOM    737 HG21 THR A 594      -4.585 -15.221   8.238  1.00  0.00           H  
ATOM    738 HG22 THR A 594      -3.552 -16.225   7.221  1.00  0.00           H  
ATOM    739 HG23 THR A 594      -4.918 -15.364   6.513  1.00  0.00           H  
ATOM    740  N   ASP A 595      -4.695 -13.626   3.623  1.00  0.00           N  
ATOM    741  CA  ASP A 595      -4.854 -14.328   2.355  1.00  0.00           C  
ATOM    742  C   ASP A 595      -5.097 -13.343   1.215  1.00  0.00           C  
ATOM    743  O   ASP A 595      -5.122 -12.130   1.424  1.00  0.00           O  
ATOM    744  CB  ASP A 595      -6.011 -15.324   2.440  1.00  0.00           C  
ATOM    745  CG  ASP A 595      -5.875 -16.457   1.442  1.00  0.00           C  
ATOM    746  OD1 ASP A 595      -4.878 -16.468   0.690  1.00  0.00           O  
ATOM    747  OD2 ASP A 595      -6.765 -17.333   1.412  1.00  0.00           O  
ATOM    748  H   ASP A 595      -5.191 -12.794   3.774  1.00  0.00           H  
ATOM    749  HA  ASP A 595      -3.940 -14.868   2.158  1.00  0.00           H  
ATOM    750  HB2 ASP A 595      -6.041 -15.747   3.434  1.00  0.00           H  
ATOM    751  HB3 ASP A 595      -6.939 -14.806   2.246  1.00  0.00           H  
ATOM    752  N   TYR A 596      -5.276 -13.874   0.010  1.00  0.00           N  
ATOM    753  CA  TYR A 596      -5.514 -13.041  -1.163  1.00  0.00           C  
ATOM    754  C   TYR A 596      -6.375 -11.833  -0.809  1.00  0.00           C  
ATOM    755  O   TYR A 596      -6.247 -10.769  -1.413  1.00  0.00           O  
ATOM    756  CB  TYR A 596      -6.190 -13.858  -2.265  1.00  0.00           C  
ATOM    757  CG  TYR A 596      -7.661 -14.107  -2.018  1.00  0.00           C  
ATOM    758  CD1 TYR A 596      -8.113 -14.549  -0.781  1.00  0.00           C  
ATOM    759  CD2 TYR A 596      -8.599 -13.899  -3.022  1.00  0.00           C  
ATOM    760  CE1 TYR A 596      -9.456 -14.778  -0.551  1.00  0.00           C  
ATOM    761  CE2 TYR A 596      -9.944 -14.124  -2.801  1.00  0.00           C  
ATOM    762  CZ  TYR A 596     -10.367 -14.564  -1.564  1.00  0.00           C  
ATOM    763  OH  TYR A 596     -11.706 -14.790  -1.338  1.00  0.00           O  
ATOM    764  H   TYR A 596      -5.245 -14.847  -0.093  1.00  0.00           H  
ATOM    765  HA  TYR A 596      -4.556 -12.694  -1.523  1.00  0.00           H  
ATOM    766  HB2 TYR A 596      -6.097 -13.333  -3.203  1.00  0.00           H  
ATOM    767  HB3 TYR A 596      -5.700 -14.818  -2.345  1.00  0.00           H  
ATOM    768  HD1 TYR A 596      -7.396 -14.715   0.011  1.00  0.00           H  
ATOM    769  HD2 TYR A 596      -8.264 -13.555  -3.990  1.00  0.00           H  
ATOM    770  HE1 TYR A 596      -9.787 -15.122   0.417  1.00  0.00           H  
ATOM    771  HE2 TYR A 596     -10.658 -13.957  -3.593  1.00  0.00           H  
ATOM    772  HH  TYR A 596     -11.878 -14.777  -0.394  1.00  0.00           H  
ATOM    773  N   GLN A 597      -7.251 -12.007   0.175  1.00  0.00           N  
ATOM    774  CA  GLN A 597      -8.134 -10.932   0.611  1.00  0.00           C  
ATOM    775  C   GLN A 597      -7.428 -10.018   1.608  1.00  0.00           C  
ATOM    776  O   GLN A 597      -8.044  -9.515   2.549  1.00  0.00           O  
ATOM    777  CB  GLN A 597      -9.403 -11.509   1.240  1.00  0.00           C  
ATOM    778  CG  GLN A 597     -10.513 -11.774   0.235  1.00  0.00           C  
ATOM    779  CD  GLN A 597     -11.262 -10.515  -0.153  1.00  0.00           C  
ATOM    780  OE1 GLN A 597     -11.389 -10.193  -1.335  1.00  0.00           O  
ATOM    781  NE2 GLN A 597     -11.764  -9.793   0.843  1.00  0.00           N  
ATOM    782  H   GLN A 597      -7.305 -12.879   0.618  1.00  0.00           H  
ATOM    783  HA  GLN A 597      -8.405 -10.353  -0.259  1.00  0.00           H  
ATOM    784  HB2 GLN A 597      -9.158 -12.440   1.728  1.00  0.00           H  
ATOM    785  HB3 GLN A 597      -9.774 -10.812   1.977  1.00  0.00           H  
ATOM    786  HG2 GLN A 597     -10.080 -12.205  -0.655  1.00  0.00           H  
ATOM    787  HG3 GLN A 597     -11.213 -12.473   0.668  1.00  0.00           H  
ATOM    788 HE21 GLN A 597     -11.623 -10.110   1.760  1.00  0.00           H  
ATOM    789 HE22 GLN A 597     -12.252  -8.974   0.620  1.00  0.00           H  
ATOM    790  N   LEU A 598      -6.134  -9.809   1.397  1.00  0.00           N  
ATOM    791  CA  LEU A 598      -5.343  -8.955   2.278  1.00  0.00           C  
ATOM    792  C   LEU A 598      -5.395  -7.502   1.818  1.00  0.00           C  
ATOM    793  O   LEU A 598      -4.879  -7.156   0.755  1.00  0.00           O  
ATOM    794  CB  LEU A 598      -3.892  -9.438   2.319  1.00  0.00           C  
ATOM    795  CG  LEU A 598      -2.883  -8.476   2.948  1.00  0.00           C  
ATOM    796  CD1 LEU A 598      -3.055  -8.433   4.458  1.00  0.00           C  
ATOM    797  CD2 LEU A 598      -1.462  -8.880   2.583  1.00  0.00           C  
ATOM    798  H   LEU A 598      -5.698 -10.237   0.631  1.00  0.00           H  
ATOM    799  HA  LEU A 598      -5.765  -9.022   3.269  1.00  0.00           H  
ATOM    800  HB2 LEU A 598      -3.865 -10.358   2.882  1.00  0.00           H  
ATOM    801  HB3 LEU A 598      -3.579  -9.630   1.303  1.00  0.00           H  
ATOM    802  HG  LEU A 598      -3.058  -7.480   2.565  1.00  0.00           H  
ATOM    803 HD11 LEU A 598      -4.092  -8.604   4.707  1.00  0.00           H  
ATOM    804 HD12 LEU A 598      -2.751  -7.466   4.828  1.00  0.00           H  
ATOM    805 HD13 LEU A 598      -2.445  -9.200   4.912  1.00  0.00           H  
ATOM    806 HD21 LEU A 598      -1.106  -9.617   3.286  1.00  0.00           H  
ATOM    807 HD22 LEU A 598      -0.821  -8.011   2.617  1.00  0.00           H  
ATOM    808 HD23 LEU A 598      -1.451  -9.297   1.587  1.00  0.00           H  
ATOM    809  N   LYS A 599      -6.020  -6.653   2.627  1.00  0.00           N  
ATOM    810  CA  LYS A 599      -6.137  -5.236   2.307  1.00  0.00           C  
ATOM    811  C   LYS A 599      -5.410  -4.382   3.341  1.00  0.00           C  
ATOM    812  O   LYS A 599      -4.763  -4.906   4.248  1.00  0.00           O  
ATOM    813  CB  LYS A 599      -7.610  -4.827   2.239  1.00  0.00           C  
ATOM    814  CG  LYS A 599      -8.376  -5.497   1.111  1.00  0.00           C  
ATOM    815  CD  LYS A 599      -9.816  -5.017   1.053  1.00  0.00           C  
ATOM    816  CE  LYS A 599     -10.458  -5.342  -0.287  1.00  0.00           C  
ATOM    817  NZ  LYS A 599     -11.731  -4.596  -0.489  1.00  0.00           N  
ATOM    818  H   LYS A 599      -6.412  -6.989   3.461  1.00  0.00           H  
ATOM    819  HA  LYS A 599      -5.683  -5.075   1.341  1.00  0.00           H  
ATOM    820  HB2 LYS A 599      -8.087  -5.086   3.173  1.00  0.00           H  
ATOM    821  HB3 LYS A 599      -7.669  -3.757   2.099  1.00  0.00           H  
ATOM    822  HG2 LYS A 599      -7.893  -5.266   0.173  1.00  0.00           H  
ATOM    823  HG3 LYS A 599      -8.368  -6.566   1.268  1.00  0.00           H  
ATOM    824  HD2 LYS A 599     -10.380  -5.502   1.836  1.00  0.00           H  
ATOM    825  HD3 LYS A 599      -9.837  -3.947   1.201  1.00  0.00           H  
ATOM    826  HE2 LYS A 599      -9.769  -5.080  -1.075  1.00  0.00           H  
ATOM    827  HE3 LYS A 599     -10.663  -6.402  -0.326  1.00  0.00           H  
ATOM    828  HZ1 LYS A 599     -11.619  -3.899  -1.252  1.00  0.00           H  
ATOM    829  HZ2 LYS A 599     -11.994  -4.096   0.385  1.00  0.00           H  
ATOM    830  HZ3 LYS A 599     -12.495  -5.253  -0.743  1.00  0.00           H  
ATOM    831  N   ALA A 600      -5.520  -3.066   3.199  1.00  0.00           N  
ATOM    832  CA  ALA A 600      -4.876  -2.141   4.123  1.00  0.00           C  
ATOM    833  C   ALA A 600      -5.372  -0.715   3.907  1.00  0.00           C  
ATOM    834  O   ALA A 600      -6.120  -0.442   2.968  1.00  0.00           O  
ATOM    835  CB  ALA A 600      -3.364  -2.204   3.964  1.00  0.00           C  
ATOM    836  H   ALA A 600      -6.049  -2.708   2.456  1.00  0.00           H  
ATOM    837  HA  ALA A 600      -5.121  -2.448   5.129  1.00  0.00           H  
ATOM    838  HB1 ALA A 600      -3.113  -2.929   3.203  1.00  0.00           H  
ATOM    839  HB2 ALA A 600      -2.991  -1.233   3.675  1.00  0.00           H  
ATOM    840  HB3 ALA A 600      -2.916  -2.497   4.902  1.00  0.00           H  
ATOM    841  N   VAL A 601      -4.952   0.192   4.784  1.00  0.00           N  
ATOM    842  CA  VAL A 601      -5.354   1.590   4.690  1.00  0.00           C  
ATOM    843  C   VAL A 601      -4.188   2.520   5.009  1.00  0.00           C  
ATOM    844  O   VAL A 601      -3.798   2.668   6.167  1.00  0.00           O  
ATOM    845  CB  VAL A 601      -6.522   1.904   5.643  1.00  0.00           C  
ATOM    846  CG1 VAL A 601      -6.875   3.383   5.587  1.00  0.00           C  
ATOM    847  CG2 VAL A 601      -7.732   1.046   5.303  1.00  0.00           C  
ATOM    848  H   VAL A 601      -4.357  -0.086   5.511  1.00  0.00           H  
ATOM    849  HA  VAL A 601      -5.683   1.776   3.677  1.00  0.00           H  
ATOM    850  HB  VAL A 601      -6.212   1.668   6.650  1.00  0.00           H  
ATOM    851 HG11 VAL A 601      -7.195   3.638   4.588  1.00  0.00           H  
ATOM    852 HG12 VAL A 601      -7.672   3.590   6.286  1.00  0.00           H  
ATOM    853 HG13 VAL A 601      -6.006   3.969   5.847  1.00  0.00           H  
ATOM    854 HG21 VAL A 601      -8.534   1.267   5.991  1.00  0.00           H  
ATOM    855 HG22 VAL A 601      -8.054   1.260   4.294  1.00  0.00           H  
ATOM    856 HG23 VAL A 601      -7.467   0.002   5.381  1.00  0.00           H  
ATOM    857  N   VAL A 602      -3.636   3.145   3.974  1.00  0.00           N  
ATOM    858  CA  VAL A 602      -2.516   4.062   4.143  1.00  0.00           C  
ATOM    859  C   VAL A 602      -3.003   5.483   4.400  1.00  0.00           C  
ATOM    860  O   VAL A 602      -3.522   6.143   3.500  1.00  0.00           O  
ATOM    861  CB  VAL A 602      -1.597   4.061   2.907  1.00  0.00           C  
ATOM    862  CG1 VAL A 602      -0.456   5.050   3.089  1.00  0.00           C  
ATOM    863  CG2 VAL A 602      -1.064   2.662   2.640  1.00  0.00           C  
ATOM    864  H   VAL A 602      -3.991   2.986   3.074  1.00  0.00           H  
ATOM    865  HA  VAL A 602      -1.939   3.730   4.994  1.00  0.00           H  
ATOM    866  HB  VAL A 602      -2.180   4.371   2.051  1.00  0.00           H  
ATOM    867 HG11 VAL A 602       0.393   4.543   3.524  1.00  0.00           H  
ATOM    868 HG12 VAL A 602      -0.178   5.460   2.129  1.00  0.00           H  
ATOM    869 HG13 VAL A 602      -0.773   5.848   3.743  1.00  0.00           H  
ATOM    870 HG21 VAL A 602      -0.308   2.420   3.372  1.00  0.00           H  
ATOM    871 HG22 VAL A 602      -1.873   1.948   2.710  1.00  0.00           H  
ATOM    872 HG23 VAL A 602      -0.634   2.622   1.651  1.00  0.00           H  
ATOM    873  N   GLN A 603      -2.832   5.948   5.634  1.00  0.00           N  
ATOM    874  CA  GLN A 603      -3.255   7.292   6.009  1.00  0.00           C  
ATOM    875  C   GLN A 603      -2.237   8.331   5.550  1.00  0.00           C  
ATOM    876  O   GLN A 603      -1.029   8.117   5.651  1.00  0.00           O  
ATOM    877  CB  GLN A 603      -3.449   7.385   7.523  1.00  0.00           C  
ATOM    878  CG  GLN A 603      -4.363   8.522   7.951  1.00  0.00           C  
ATOM    879  CD  GLN A 603      -4.640   8.518   9.441  1.00  0.00           C  
ATOM    880  OE1 GLN A 603      -4.155   7.654  10.173  1.00  0.00           O  
ATOM    881  NE2 GLN A 603      -5.424   9.487   9.900  1.00  0.00           N  
ATOM    882  H   GLN A 603      -2.412   5.374   6.307  1.00  0.00           H  
ATOM    883  HA  GLN A 603      -4.197   7.491   5.521  1.00  0.00           H  
ATOM    884  HB2 GLN A 603      -3.873   6.457   7.877  1.00  0.00           H  
ATOM    885  HB3 GLN A 603      -2.486   7.531   7.989  1.00  0.00           H  
ATOM    886  HG2 GLN A 603      -3.896   9.460   7.690  1.00  0.00           H  
ATOM    887  HG3 GLN A 603      -5.301   8.429   7.425  1.00  0.00           H  
ATOM    888 HE21 GLN A 603      -5.775  10.140   9.259  1.00  0.00           H  
ATOM    889 HE22 GLN A 603      -5.620   9.508  10.859  1.00  0.00           H  
ATOM    890  N   MET A 604      -2.733   9.456   5.046  1.00  0.00           N  
ATOM    891  CA  MET A 604      -1.865  10.529   4.573  1.00  0.00           C  
ATOM    892  C   MET A 604      -2.104  11.810   5.365  1.00  0.00           C  
ATOM    893  O   MET A 604      -3.142  11.969   6.007  1.00  0.00           O  
ATOM    894  CB  MET A 604      -2.101  10.785   3.083  1.00  0.00           C  
ATOM    895  CG  MET A 604      -1.239   9.923   2.175  1.00  0.00           C  
ATOM    896  SD  MET A 604      -0.854  10.733   0.610  1.00  0.00           S  
ATOM    897  CE  MET A 604       0.937  10.713   0.651  1.00  0.00           C  
ATOM    898  H   MET A 604      -3.705   9.569   4.992  1.00  0.00           H  
ATOM    899  HA  MET A 604      -0.842  10.215   4.718  1.00  0.00           H  
ATOM    900  HB2 MET A 604      -3.138  10.585   2.855  1.00  0.00           H  
ATOM    901  HB3 MET A 604      -1.887  11.821   2.869  1.00  0.00           H  
ATOM    902  HG2 MET A 604      -0.314   9.699   2.684  1.00  0.00           H  
ATOM    903  HG3 MET A 604      -1.766   9.003   1.969  1.00  0.00           H  
ATOM    904  HE1 MET A 604       1.299  11.669   1.000  1.00  0.00           H  
ATOM    905  HE2 MET A 604       1.273   9.935   1.320  1.00  0.00           H  
ATOM    906  HE3 MET A 604       1.317  10.525  -0.343  1.00  0.00           H  
ATOM    907  N   GLU A 605      -1.137  12.721   5.314  1.00  0.00           N  
ATOM    908  CA  GLU A 605      -1.244  13.988   6.028  1.00  0.00           C  
ATOM    909  C   GLU A 605      -2.186  14.944   5.303  1.00  0.00           C  
ATOM    910  O   GLU A 605      -3.194  15.380   5.858  1.00  0.00           O  
ATOM    911  CB  GLU A 605       0.136  14.632   6.179  1.00  0.00           C  
ATOM    912  CG  GLU A 605       0.867  14.216   7.445  1.00  0.00           C  
ATOM    913  CD  GLU A 605       0.449  15.031   8.653  1.00  0.00           C  
ATOM    914  OE1 GLU A 605       0.651  16.263   8.637  1.00  0.00           O  
ATOM    915  OE2 GLU A 605      -0.080  14.436   9.615  1.00  0.00           O  
ATOM    916  H   GLU A 605      -0.334  12.537   4.784  1.00  0.00           H  
ATOM    917  HA  GLU A 605      -1.644  13.783   7.009  1.00  0.00           H  
ATOM    918  HB2 GLU A 605       0.744  14.355   5.330  1.00  0.00           H  
ATOM    919  HB3 GLU A 605       0.020  15.705   6.192  1.00  0.00           H  
ATOM    920  HG2 GLU A 605       0.656  13.176   7.642  1.00  0.00           H  
ATOM    921  HG3 GLU A 605       1.928  14.345   7.291  1.00  0.00           H  
ATOM    922  N   ASN A 606      -1.850  15.266   4.058  1.00  0.00           N  
ATOM    923  CA  ASN A 606      -2.665  16.171   3.256  1.00  0.00           C  
ATOM    924  C   ASN A 606      -3.647  15.393   2.386  1.00  0.00           C  
ATOM    925  O   ASN A 606      -3.330  14.313   1.885  1.00  0.00           O  
ATOM    926  CB  ASN A 606      -1.773  17.050   2.376  1.00  0.00           C  
ATOM    927  CG  ASN A 606      -2.396  18.404   2.092  1.00  0.00           C  
ATOM    928  OD1 ASN A 606      -3.115  18.956   2.924  1.00  0.00           O  
ATOM    929  ND2 ASN A 606      -2.121  18.944   0.910  1.00  0.00           N  
ATOM    930  H   ASN A 606      -1.035  14.886   3.669  1.00  0.00           H  
ATOM    931  HA  ASN A 606      -3.223  16.802   3.932  1.00  0.00           H  
ATOM    932  HB2 ASN A 606      -0.829  17.208   2.876  1.00  0.00           H  
ATOM    933  HB3 ASN A 606      -1.599  16.549   1.436  1.00  0.00           H  
ATOM    934 HD21 ASN A 606      -1.540  18.447   0.297  1.00  0.00           H  
ATOM    935 HD22 ASN A 606      -2.510  19.819   0.701  1.00  0.00           H  
ATOM    936  N   LEU A 607      -4.841  15.948   2.210  1.00  0.00           N  
ATOM    937  CA  LEU A 607      -5.871  15.306   1.400  1.00  0.00           C  
ATOM    938  C   LEU A 607      -5.408  15.148  -0.045  1.00  0.00           C  
ATOM    939  O   LEU A 607      -5.360  14.038  -0.573  1.00  0.00           O  
ATOM    940  CB  LEU A 607      -7.165  16.121   1.446  1.00  0.00           C  
ATOM    941  CG  LEU A 607      -8.442  15.374   1.058  1.00  0.00           C  
ATOM    942  CD1 LEU A 607      -8.303  14.761  -0.326  1.00  0.00           C  
ATOM    943  CD2 LEU A 607      -8.766  14.302   2.088  1.00  0.00           C  
ATOM    944  H   LEU A 607      -5.036  16.809   2.634  1.00  0.00           H  
ATOM    945  HA  LEU A 607      -6.057  14.327   1.814  1.00  0.00           H  
ATOM    946  HB2 LEU A 607      -7.289  16.487   2.453  1.00  0.00           H  
ATOM    947  HB3 LEU A 607      -7.052  16.958   0.771  1.00  0.00           H  
ATOM    948  HG  LEU A 607      -9.267  16.074   1.032  1.00  0.00           H  
ATOM    949 HD11 LEU A 607      -7.657  15.380  -0.931  1.00  0.00           H  
ATOM    950 HD12 LEU A 607      -9.276  14.696  -0.790  1.00  0.00           H  
ATOM    951 HD13 LEU A 607      -7.878  13.772  -0.241  1.00  0.00           H  
ATOM    952 HD21 LEU A 607      -7.971  14.251   2.817  1.00  0.00           H  
ATOM    953 HD22 LEU A 607      -8.863  13.346   1.594  1.00  0.00           H  
ATOM    954 HD23 LEU A 607      -9.694  14.547   2.584  1.00  0.00           H  
ATOM    955  N   GLN A 608      -5.066  16.266  -0.677  1.00  0.00           N  
ATOM    956  CA  GLN A 608      -4.604  16.251  -2.060  1.00  0.00           C  
ATOM    957  C   GLN A 608      -3.499  15.218  -2.254  1.00  0.00           C  
ATOM    958  O   GLN A 608      -3.575  14.373  -3.145  1.00  0.00           O  
ATOM    959  CB  GLN A 608      -4.101  17.637  -2.467  1.00  0.00           C  
ATOM    960  CG  GLN A 608      -3.786  17.759  -3.949  1.00  0.00           C  
ATOM    961  CD  GLN A 608      -3.477  19.183  -4.365  1.00  0.00           C  
ATOM    962  OE1 GLN A 608      -4.188  20.118  -3.997  1.00  0.00           O  
ATOM    963  NE2 GLN A 608      -2.410  19.357  -5.137  1.00  0.00           N  
ATOM    964  H   GLN A 608      -5.125  17.121  -0.202  1.00  0.00           H  
ATOM    965  HA  GLN A 608      -5.442  15.985  -2.686  1.00  0.00           H  
ATOM    966  HB2 GLN A 608      -4.855  18.368  -2.220  1.00  0.00           H  
ATOM    967  HB3 GLN A 608      -3.201  17.857  -1.912  1.00  0.00           H  
ATOM    968  HG2 GLN A 608      -2.930  17.141  -4.175  1.00  0.00           H  
ATOM    969  HG3 GLN A 608      -4.639  17.411  -4.514  1.00  0.00           H  
ATOM    970 HE21 GLN A 608      -1.890  18.565  -5.392  1.00  0.00           H  
ATOM    971 HE22 GLN A 608      -2.187  20.267  -5.421  1.00  0.00           H  
ATOM    972  N   ASP A 609      -2.473  15.293  -1.413  1.00  0.00           N  
ATOM    973  CA  ASP A 609      -1.351  14.364  -1.492  1.00  0.00           C  
ATOM    974  C   ASP A 609      -1.841  12.942  -1.747  1.00  0.00           C  
ATOM    975  O   ASP A 609      -1.204  12.176  -2.469  1.00  0.00           O  
ATOM    976  CB  ASP A 609      -0.532  14.410  -0.201  1.00  0.00           C  
ATOM    977  CG  ASP A 609       0.388  15.614  -0.142  1.00  0.00           C  
ATOM    978  OD1 ASP A 609       0.763  16.127  -1.217  1.00  0.00           O  
ATOM    979  OD2 ASP A 609       0.732  16.043   0.979  1.00  0.00           O  
ATOM    980  H   ASP A 609      -2.469  15.989  -0.723  1.00  0.00           H  
ATOM    981  HA  ASP A 609      -0.725  14.669  -2.316  1.00  0.00           H  
ATOM    982  HB2 ASP A 609      -1.204  14.453   0.643  1.00  0.00           H  
ATOM    983  HB3 ASP A 609       0.070  13.516  -0.132  1.00  0.00           H  
ATOM    984  N   ALA A 610      -2.976  12.595  -1.149  1.00  0.00           N  
ATOM    985  CA  ALA A 610      -3.551  11.266  -1.312  1.00  0.00           C  
ATOM    986  C   ALA A 610      -4.153  11.096  -2.703  1.00  0.00           C  
ATOM    987  O   ALA A 610      -3.839  10.140  -3.413  1.00  0.00           O  
ATOM    988  CB  ALA A 610      -4.604  11.012  -0.244  1.00  0.00           C  
ATOM    989  H   ALA A 610      -3.438  13.250  -0.585  1.00  0.00           H  
ATOM    990  HA  ALA A 610      -2.760  10.542  -1.182  1.00  0.00           H  
ATOM    991  HB1 ALA A 610      -4.226  10.294   0.470  1.00  0.00           H  
ATOM    992  HB2 ALA A 610      -4.833  11.937   0.263  1.00  0.00           H  
ATOM    993  HB3 ALA A 610      -5.499  10.623  -0.706  1.00  0.00           H  
ATOM    994  N   ILE A 611      -5.021  12.027  -3.084  1.00  0.00           N  
ATOM    995  CA  ILE A 611      -5.667  11.979  -4.390  1.00  0.00           C  
ATOM    996  C   ILE A 611      -4.698  11.497  -5.465  1.00  0.00           C  
ATOM    997  O   ILE A 611      -4.950  10.500  -6.140  1.00  0.00           O  
ATOM    998  CB  ILE A 611      -6.221  13.358  -4.795  1.00  0.00           C  
ATOM    999  CG1 ILE A 611      -7.253  13.837  -3.773  1.00  0.00           C  
ATOM   1000  CG2 ILE A 611      -6.834  13.294  -6.186  1.00  0.00           C  
ATOM   1001  CD1 ILE A 611      -7.596  15.305  -3.903  1.00  0.00           C  
ATOM   1002  H   ILE A 611      -5.231  12.764  -2.474  1.00  0.00           H  
ATOM   1003  HA  ILE A 611      -6.493  11.286  -4.328  1.00  0.00           H  
ATOM   1004  HB  ILE A 611      -5.399  14.057  -4.822  1.00  0.00           H  
ATOM   1005 HG12 ILE A 611      -8.163  13.272  -3.898  1.00  0.00           H  
ATOM   1006 HG13 ILE A 611      -6.866  13.673  -2.778  1.00  0.00           H  
ATOM   1007 HG21 ILE A 611      -6.452  12.430  -6.709  1.00  0.00           H  
ATOM   1008 HG22 ILE A 611      -7.908  13.218  -6.102  1.00  0.00           H  
ATOM   1009 HG23 ILE A 611      -6.578  14.189  -6.734  1.00  0.00           H  
ATOM   1010 HD11 ILE A 611      -8.541  15.410  -4.416  1.00  0.00           H  
ATOM   1011 HD12 ILE A 611      -7.667  15.747  -2.921  1.00  0.00           H  
ATOM   1012 HD13 ILE A 611      -6.824  15.806  -4.469  1.00  0.00           H  
ATOM   1013  N   GLY A 612      -3.588  12.212  -5.617  1.00  0.00           N  
ATOM   1014  CA  GLY A 612      -2.597  11.841  -6.610  1.00  0.00           C  
ATOM   1015  C   GLY A 612      -1.927  10.518  -6.295  1.00  0.00           C  
ATOM   1016  O   GLY A 612      -1.762   9.673  -7.175  1.00  0.00           O  
ATOM   1017  H   GLY A 612      -3.440  12.998  -5.050  1.00  0.00           H  
ATOM   1018  HA2 GLY A 612      -3.078  11.769  -7.574  1.00  0.00           H  
ATOM   1019  HA3 GLY A 612      -1.841  12.612  -6.653  1.00  0.00           H  
ATOM   1020  N   ALA A 613      -1.540  10.337  -5.037  1.00  0.00           N  
ATOM   1021  CA  ALA A 613      -0.886   9.107  -4.608  1.00  0.00           C  
ATOM   1022  C   ALA A 613      -1.672   7.881  -5.059  1.00  0.00           C  
ATOM   1023  O   ALA A 613      -1.093   6.836  -5.360  1.00  0.00           O  
ATOM   1024  CB  ALA A 613      -0.714   9.100  -3.096  1.00  0.00           C  
ATOM   1025  H   ALA A 613      -1.700  11.047  -4.381  1.00  0.00           H  
ATOM   1026  HA  ALA A 613       0.097   9.078  -5.057  1.00  0.00           H  
ATOM   1027  HB1 ALA A 613      -1.620   8.734  -2.634  1.00  0.00           H  
ATOM   1028  HB2 ALA A 613       0.111   8.456  -2.831  1.00  0.00           H  
ATOM   1029  HB3 ALA A 613      -0.514  10.103  -2.752  1.00  0.00           H  
ATOM   1030  N   VAL A 614      -2.993   8.014  -5.104  1.00  0.00           N  
ATOM   1031  CA  VAL A 614      -3.859   6.917  -5.519  1.00  0.00           C  
ATOM   1032  C   VAL A 614      -3.783   6.697  -7.026  1.00  0.00           C  
ATOM   1033  O   VAL A 614      -3.297   5.666  -7.489  1.00  0.00           O  
ATOM   1034  CB  VAL A 614      -5.324   7.177  -5.122  1.00  0.00           C  
ATOM   1035  CG1 VAL A 614      -6.216   6.039  -5.597  1.00  0.00           C  
ATOM   1036  CG2 VAL A 614      -5.443   7.366  -3.618  1.00  0.00           C  
ATOM   1037  H   VAL A 614      -3.396   8.871  -4.853  1.00  0.00           H  
ATOM   1038  HA  VAL A 614      -3.526   6.020  -5.017  1.00  0.00           H  
ATOM   1039  HB  VAL A 614      -5.651   8.086  -5.605  1.00  0.00           H  
ATOM   1040 HG11 VAL A 614      -7.122   6.446  -6.022  1.00  0.00           H  
ATOM   1041 HG12 VAL A 614      -5.694   5.460  -6.344  1.00  0.00           H  
ATOM   1042 HG13 VAL A 614      -6.466   5.405  -4.759  1.00  0.00           H  
ATOM   1043 HG21 VAL A 614      -4.505   7.109  -3.148  1.00  0.00           H  
ATOM   1044 HG22 VAL A 614      -5.683   8.397  -3.402  1.00  0.00           H  
ATOM   1045 HG23 VAL A 614      -6.225   6.727  -3.235  1.00  0.00           H  
ATOM   1046  N   ASN A 615      -4.267   7.674  -7.786  1.00  0.00           N  
ATOM   1047  CA  ASN A 615      -4.255   7.587  -9.242  1.00  0.00           C  
ATOM   1048  C   ASN A 615      -2.842   7.334  -9.759  1.00  0.00           C  
ATOM   1049  O   ASN A 615      -2.654   6.919 -10.903  1.00  0.00           O  
ATOM   1050  CB  ASN A 615      -4.811   8.873  -9.855  1.00  0.00           C  
ATOM   1051  CG  ASN A 615      -6.328   8.900  -9.865  1.00  0.00           C  
ATOM   1052  OD1 ASN A 615      -6.957   8.643 -10.891  1.00  0.00           O  
ATOM   1053  ND2 ASN A 615      -6.921   9.212  -8.718  1.00  0.00           N  
ATOM   1054  H   ASN A 615      -4.642   8.472  -7.358  1.00  0.00           H  
ATOM   1055  HA  ASN A 615      -4.885   6.759  -9.530  1.00  0.00           H  
ATOM   1056  HB2 ASN A 615      -4.460   9.719  -9.282  1.00  0.00           H  
ATOM   1057  HB3 ASN A 615      -4.461   8.962 -10.872  1.00  0.00           H  
ATOM   1058 HD21 ASN A 615      -6.356   9.404  -7.941  1.00  0.00           H  
ATOM   1059 HD22 ASN A 615      -7.901   9.236  -8.696  1.00  0.00           H  
ATOM   1060  N   SER A 616      -1.852   7.586  -8.909  1.00  0.00           N  
ATOM   1061  CA  SER A 616      -0.456   7.388  -9.281  1.00  0.00           C  
ATOM   1062  C   SER A 616       0.008   5.980  -8.923  1.00  0.00           C  
ATOM   1063  O   SER A 616       0.421   5.210  -9.791  1.00  0.00           O  
ATOM   1064  CB  SER A 616       0.431   8.422  -8.584  1.00  0.00           C  
ATOM   1065  OG  SER A 616       0.060   9.740  -8.948  1.00  0.00           O  
ATOM   1066  H   SER A 616      -2.066   7.915  -8.011  1.00  0.00           H  
ATOM   1067  HA  SER A 616      -0.376   7.520 -10.350  1.00  0.00           H  
ATOM   1068  HB2 SER A 616       0.331   8.316  -7.514  1.00  0.00           H  
ATOM   1069  HB3 SER A 616       1.461   8.259  -8.867  1.00  0.00           H  
ATOM   1070  HG  SER A 616      -0.897   9.815  -8.951  1.00  0.00           H  
ATOM   1071  N   LEU A 617      -0.064   5.649  -7.638  1.00  0.00           N  
ATOM   1072  CA  LEU A 617       0.349   4.333  -7.162  1.00  0.00           C  
ATOM   1073  C   LEU A 617      -0.571   3.245  -7.707  1.00  0.00           C  
ATOM   1074  O   LEU A 617      -0.233   2.061  -7.680  1.00  0.00           O  
ATOM   1075  CB  LEU A 617       0.348   4.298  -5.633  1.00  0.00           C  
ATOM   1076  CG  LEU A 617       1.413   5.151  -4.942  1.00  0.00           C  
ATOM   1077  CD1 LEU A 617       1.317   5.004  -3.431  1.00  0.00           C  
ATOM   1078  CD2 LEU A 617       2.802   4.768  -5.430  1.00  0.00           C  
ATOM   1079  H   LEU A 617      -0.401   6.305  -6.993  1.00  0.00           H  
ATOM   1080  HA  LEU A 617       1.352   4.151  -7.518  1.00  0.00           H  
ATOM   1081  HB2 LEU A 617      -0.619   4.639  -5.295  1.00  0.00           H  
ATOM   1082  HB3 LEU A 617       0.494   3.272  -5.326  1.00  0.00           H  
ATOM   1083  HG  LEU A 617       1.246   6.191  -5.187  1.00  0.00           H  
ATOM   1084 HD11 LEU A 617       0.356   4.587  -3.171  1.00  0.00           H  
ATOM   1085 HD12 LEU A 617       1.426   5.974  -2.968  1.00  0.00           H  
ATOM   1086 HD13 LEU A 617       2.101   4.349  -3.083  1.00  0.00           H  
ATOM   1087 HD21 LEU A 617       2.972   3.718  -5.243  1.00  0.00           H  
ATOM   1088 HD22 LEU A 617       3.543   5.351  -4.902  1.00  0.00           H  
ATOM   1089 HD23 LEU A 617       2.878   4.963  -6.489  1.00  0.00           H  
ATOM   1090  N   HIS A 618      -1.734   3.654  -8.204  1.00  0.00           N  
ATOM   1091  CA  HIS A 618      -2.702   2.714  -8.758  1.00  0.00           C  
ATOM   1092  C   HIS A 618      -2.001   1.627  -9.568  1.00  0.00           C  
ATOM   1093  O   HIS A 618      -1.319   1.916 -10.552  1.00  0.00           O  
ATOM   1094  CB  HIS A 618      -3.713   3.450  -9.637  1.00  0.00           C  
ATOM   1095  CG  HIS A 618      -4.998   2.703  -9.826  1.00  0.00           C  
ATOM   1096  ND1 HIS A 618      -5.472   1.780  -8.918  1.00  0.00           N  
ATOM   1097  CD2 HIS A 618      -5.910   2.749 -10.825  1.00  0.00           C  
ATOM   1098  CE1 HIS A 618      -6.619   1.288  -9.352  1.00  0.00           C  
ATOM   1099  NE2 HIS A 618      -6.908   1.860 -10.506  1.00  0.00           N  
ATOM   1100  H   HIS A 618      -1.946   4.610  -8.197  1.00  0.00           H  
ATOM   1101  HA  HIS A 618      -3.224   2.251  -7.935  1.00  0.00           H  
ATOM   1102  HB2 HIS A 618      -3.947   4.402  -9.186  1.00  0.00           H  
ATOM   1103  HB3 HIS A 618      -3.279   3.616 -10.613  1.00  0.00           H  
ATOM   1104  HD1 HIS A 618      -5.032   1.521  -8.082  1.00  0.00           H  
ATOM   1105  HD2 HIS A 618      -5.863   3.369 -11.709  1.00  0.00           H  
ATOM   1106  HE1 HIS A 618      -7.220   0.546  -8.848  1.00  0.00           H  
ATOM   1107  HE2 HIS A 618      -7.659   1.616 -11.085  1.00  0.00           H  
ATOM   1108  N   ARG A 619      -2.173   0.379  -9.148  1.00  0.00           N  
ATOM   1109  CA  ARG A 619      -1.556  -0.750  -9.833  1.00  0.00           C  
ATOM   1110  C   ARG A 619      -0.038  -0.717  -9.677  1.00  0.00           C  
ATOM   1111  O   ARG A 619       0.699  -1.052 -10.605  1.00  0.00           O  
ATOM   1112  CB  ARG A 619      -1.927  -0.738 -11.317  1.00  0.00           C  
ATOM   1113  CG  ARG A 619      -3.421  -0.623 -11.570  1.00  0.00           C  
ATOM   1114  CD  ARG A 619      -4.085  -1.990 -11.619  1.00  0.00           C  
ATOM   1115  NE  ARG A 619      -5.502  -1.899 -11.960  1.00  0.00           N  
ATOM   1116  CZ  ARG A 619      -6.241  -2.943 -12.317  1.00  0.00           C  
ATOM   1117  NH1 ARG A 619      -5.700  -4.152 -12.379  1.00  0.00           N  
ATOM   1118  NH2 ARG A 619      -7.524  -2.780 -12.613  1.00  0.00           N  
ATOM   1119  H   ARG A 619      -2.728   0.212  -8.358  1.00  0.00           H  
ATOM   1120  HA  ARG A 619      -1.932  -1.657  -9.385  1.00  0.00           H  
ATOM   1121  HB2 ARG A 619      -1.438   0.100 -11.792  1.00  0.00           H  
ATOM   1122  HB3 ARG A 619      -1.576  -1.653 -11.771  1.00  0.00           H  
ATOM   1123  HG2 ARG A 619      -3.868  -0.046 -10.775  1.00  0.00           H  
ATOM   1124  HG3 ARG A 619      -3.579  -0.122 -12.514  1.00  0.00           H  
ATOM   1125  HD2 ARG A 619      -3.584  -2.593 -12.361  1.00  0.00           H  
ATOM   1126  HD3 ARG A 619      -3.987  -2.457 -10.650  1.00  0.00           H  
ATOM   1127  HE  ARG A 619      -5.922  -1.015 -11.921  1.00  0.00           H  
ATOM   1128 HH11 ARG A 619      -4.734  -4.279 -12.155  1.00  0.00           H  
ATOM   1129 HH12 ARG A 619      -6.259  -4.937 -12.647  1.00  0.00           H  
ATOM   1130 HH21 ARG A 619      -7.936  -1.870 -12.567  1.00  0.00           H  
ATOM   1131 HH22 ARG A 619      -8.079  -3.566 -12.882  1.00  0.00           H  
ATOM   1132  N   TYR A 620       0.421  -0.311  -8.499  1.00  0.00           N  
ATOM   1133  CA  TYR A 620       1.851  -0.231  -8.222  1.00  0.00           C  
ATOM   1134  C   TYR A 620       2.476  -1.622  -8.177  1.00  0.00           C  
ATOM   1135  O   TYR A 620       2.200  -2.410  -7.272  1.00  0.00           O  
ATOM   1136  CB  TYR A 620       2.095   0.494  -6.898  1.00  0.00           C  
ATOM   1137  CG  TYR A 620       3.542   0.483  -6.459  1.00  0.00           C  
ATOM   1138  CD1 TYR A 620       4.571   0.460  -7.393  1.00  0.00           C  
ATOM   1139  CD2 TYR A 620       3.881   0.493  -5.112  1.00  0.00           C  
ATOM   1140  CE1 TYR A 620       5.895   0.449  -6.997  1.00  0.00           C  
ATOM   1141  CE2 TYR A 620       5.201   0.484  -4.707  1.00  0.00           C  
ATOM   1142  CZ  TYR A 620       6.205   0.461  -5.654  1.00  0.00           C  
ATOM   1143  OH  TYR A 620       7.522   0.450  -5.254  1.00  0.00           O  
ATOM   1144  H   TYR A 620      -0.216  -0.057  -7.799  1.00  0.00           H  
ATOM   1145  HA  TYR A 620       2.312   0.333  -9.020  1.00  0.00           H  
ATOM   1146  HB2 TYR A 620       1.787   1.524  -6.996  1.00  0.00           H  
ATOM   1147  HB3 TYR A 620       1.510   0.021  -6.123  1.00  0.00           H  
ATOM   1148  HD1 TYR A 620       4.325   0.451  -8.445  1.00  0.00           H  
ATOM   1149  HD2 TYR A 620       3.092   0.510  -4.373  1.00  0.00           H  
ATOM   1150  HE1 TYR A 620       6.681   0.432  -7.738  1.00  0.00           H  
ATOM   1151  HE2 TYR A 620       5.444   0.493  -3.655  1.00  0.00           H  
ATOM   1152  HH  TYR A 620       7.596  -0.002  -4.411  1.00  0.00           H  
ATOM   1153  N   LYS A 621       3.320  -1.917  -9.159  1.00  0.00           N  
ATOM   1154  CA  LYS A 621       3.987  -3.211  -9.233  1.00  0.00           C  
ATOM   1155  C   LYS A 621       4.658  -3.554  -7.907  1.00  0.00           C  
ATOM   1156  O   LYS A 621       5.804  -3.175  -7.664  1.00  0.00           O  
ATOM   1157  CB  LYS A 621       5.026  -3.209 -10.356  1.00  0.00           C  
ATOM   1158  CG  LYS A 621       5.912  -4.442 -10.368  1.00  0.00           C  
ATOM   1159  CD  LYS A 621       5.136  -5.682 -10.781  1.00  0.00           C  
ATOM   1160  CE  LYS A 621       5.910  -6.954 -10.467  1.00  0.00           C  
ATOM   1161  NZ  LYS A 621       7.163  -7.052 -11.265  1.00  0.00           N  
ATOM   1162  H   LYS A 621       3.499  -1.246  -9.852  1.00  0.00           H  
ATOM   1163  HA  LYS A 621       3.239  -3.958  -9.448  1.00  0.00           H  
ATOM   1164  HB2 LYS A 621       4.513  -3.150 -11.305  1.00  0.00           H  
ATOM   1165  HB3 LYS A 621       5.658  -2.339 -10.245  1.00  0.00           H  
ATOM   1166  HG2 LYS A 621       6.721  -4.288 -11.067  1.00  0.00           H  
ATOM   1167  HG3 LYS A 621       6.315  -4.594  -9.377  1.00  0.00           H  
ATOM   1168  HD2 LYS A 621       4.198  -5.704 -10.247  1.00  0.00           H  
ATOM   1169  HD3 LYS A 621       4.947  -5.639 -11.844  1.00  0.00           H  
ATOM   1170  HE2 LYS A 621       6.161  -6.957  -9.417  1.00  0.00           H  
ATOM   1171  HE3 LYS A 621       5.283  -7.804 -10.690  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 621       7.812  -6.281 -11.008  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 621       6.946  -6.984 -12.280  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 621       7.633  -7.962 -11.082  1.00  0.00           H  
ATOM   1175  N   ILE A 622       3.937  -4.273  -7.053  1.00  0.00           N  
ATOM   1176  CA  ILE A 622       4.464  -4.668  -5.753  1.00  0.00           C  
ATOM   1177  C   ILE A 622       4.492  -6.186  -5.609  1.00  0.00           C  
ATOM   1178  O   ILE A 622       3.747  -6.898  -6.283  1.00  0.00           O  
ATOM   1179  CB  ILE A 622       3.633  -4.070  -4.603  1.00  0.00           C  
ATOM   1180  CG1 ILE A 622       3.927  -2.576  -4.455  1.00  0.00           C  
ATOM   1181  CG2 ILE A 622       3.923  -4.804  -3.302  1.00  0.00           C  
ATOM   1182  CD1 ILE A 622       3.538  -2.014  -3.106  1.00  0.00           C  
ATOM   1183  H   ILE A 622       3.030  -4.545  -7.304  1.00  0.00           H  
ATOM   1184  HA  ILE A 622       5.474  -4.292  -5.674  1.00  0.00           H  
ATOM   1185  HB  ILE A 622       2.588  -4.203  -4.837  1.00  0.00           H  
ATOM   1186 HG12 ILE A 622       4.984  -2.408  -4.591  1.00  0.00           H  
ATOM   1187 HG13 ILE A 622       3.380  -2.033  -5.212  1.00  0.00           H  
ATOM   1188 HG21 ILE A 622       4.971  -4.707  -3.060  1.00  0.00           H  
ATOM   1189 HG22 ILE A 622       3.331  -4.376  -2.508  1.00  0.00           H  
ATOM   1190 HG23 ILE A 622       3.675  -5.849  -3.414  1.00  0.00           H  
ATOM   1191 HD11 ILE A 622       3.655  -0.940  -3.115  1.00  0.00           H  
ATOM   1192 HD12 ILE A 622       2.510  -2.264  -2.894  1.00  0.00           H  
ATOM   1193 HD13 ILE A 622       4.176  -2.438  -2.342  1.00  0.00           H  
ATOM   1194  N   GLY A 623       5.355  -6.676  -4.725  1.00  0.00           N  
ATOM   1195  CA  GLY A 623       5.462  -8.107  -4.507  1.00  0.00           C  
ATOM   1196  C   GLY A 623       5.304  -8.902  -5.788  1.00  0.00           C  
ATOM   1197  O   GLY A 623       6.134  -8.808  -6.692  1.00  0.00           O  
ATOM   1198  H   GLY A 623       5.924  -6.061  -4.216  1.00  0.00           H  
ATOM   1199  HA2 GLY A 623       6.430  -8.323  -4.079  1.00  0.00           H  
ATOM   1200  HA3 GLY A 623       4.695  -8.412  -3.811  1.00  0.00           H  
ATOM   1201  N   SER A 624       4.235  -9.689  -5.866  1.00  0.00           N  
ATOM   1202  CA  SER A 624       3.974 -10.508  -7.043  1.00  0.00           C  
ATOM   1203  C   SER A 624       2.659 -10.105  -7.705  1.00  0.00           C  
ATOM   1204  O   SER A 624       2.230 -10.714  -8.685  1.00  0.00           O  
ATOM   1205  CB  SER A 624       3.932 -11.989  -6.662  1.00  0.00           C  
ATOM   1206  OG  SER A 624       2.690 -12.328  -6.070  1.00  0.00           O  
ATOM   1207  H   SER A 624       3.610  -9.721  -5.112  1.00  0.00           H  
ATOM   1208  HA  SER A 624       4.779 -10.348  -7.744  1.00  0.00           H  
ATOM   1209  HB2 SER A 624       4.072 -12.590  -7.547  1.00  0.00           H  
ATOM   1210  HB3 SER A 624       4.723 -12.198  -5.956  1.00  0.00           H  
ATOM   1211  HG  SER A 624       2.447 -13.222  -6.324  1.00  0.00           H  
ATOM   1212  N   LYS A 625       2.023  -9.072  -7.161  1.00  0.00           N  
ATOM   1213  CA  LYS A 625       0.758  -8.584  -7.697  1.00  0.00           C  
ATOM   1214  C   LYS A 625       0.714  -7.059  -7.684  1.00  0.00           C  
ATOM   1215  O   LYS A 625       1.420  -6.414  -6.909  1.00  0.00           O  
ATOM   1216  CB  LYS A 625      -0.413  -9.145  -6.887  1.00  0.00           C  
ATOM   1217  CG  LYS A 625      -0.327 -10.643  -6.652  1.00  0.00           C  
ATOM   1218  CD  LYS A 625      -1.135 -11.064  -5.436  1.00  0.00           C  
ATOM   1219  CE  LYS A 625      -0.921 -12.533  -5.106  1.00  0.00           C  
ATOM   1220  NZ  LYS A 625      -1.806 -12.987  -3.997  1.00  0.00           N  
ATOM   1221  H   LYS A 625       2.416  -8.627  -6.380  1.00  0.00           H  
ATOM   1222  HA  LYS A 625       0.676  -8.926  -8.717  1.00  0.00           H  
ATOM   1223  HB2 LYS A 625      -0.439  -8.652  -5.926  1.00  0.00           H  
ATOM   1224  HB3 LYS A 625      -1.332  -8.937  -7.414  1.00  0.00           H  
ATOM   1225  HG2 LYS A 625      -0.711 -11.157  -7.521  1.00  0.00           H  
ATOM   1226  HG3 LYS A 625       0.707 -10.916  -6.497  1.00  0.00           H  
ATOM   1227  HD2 LYS A 625      -0.831 -10.469  -4.588  1.00  0.00           H  
ATOM   1228  HD3 LYS A 625      -2.185 -10.898  -5.637  1.00  0.00           H  
ATOM   1229  HE2 LYS A 625      -1.132 -13.121  -5.986  1.00  0.00           H  
ATOM   1230  HE3 LYS A 625       0.109 -12.677  -4.815  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 625      -2.626 -12.353  -3.912  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 625      -1.283 -12.982  -3.098  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 625      -2.145 -13.953  -4.183  1.00  0.00           H  
ATOM   1234  N   LYS A 626      -0.120  -6.489  -8.547  1.00  0.00           N  
ATOM   1235  CA  LYS A 626      -0.259  -5.040  -8.634  1.00  0.00           C  
ATOM   1236  C   LYS A 626      -1.316  -4.535  -7.658  1.00  0.00           C  
ATOM   1237  O   LYS A 626      -2.503  -4.826  -7.809  1.00  0.00           O  
ATOM   1238  CB  LYS A 626      -0.628  -4.628 -10.061  1.00  0.00           C  
ATOM   1239  CG  LYS A 626       0.484  -4.861 -11.069  1.00  0.00           C  
ATOM   1240  CD  LYS A 626       0.469  -6.287 -11.594  1.00  0.00           C  
ATOM   1241  CE  LYS A 626       1.575  -6.517 -12.613  1.00  0.00           C  
ATOM   1242  NZ  LYS A 626       1.669  -7.947 -13.017  1.00  0.00           N  
ATOM   1243  H   LYS A 626      -0.657  -7.057  -9.140  1.00  0.00           H  
ATOM   1244  HA  LYS A 626       0.692  -4.600  -8.376  1.00  0.00           H  
ATOM   1245  HB2 LYS A 626      -1.494  -5.193 -10.373  1.00  0.00           H  
ATOM   1246  HB3 LYS A 626      -0.875  -3.575 -10.066  1.00  0.00           H  
ATOM   1247  HG2 LYS A 626       0.354  -4.182 -11.898  1.00  0.00           H  
ATOM   1248  HG3 LYS A 626       1.435  -4.673 -10.592  1.00  0.00           H  
ATOM   1249  HD2 LYS A 626       0.609  -6.968 -10.768  1.00  0.00           H  
ATOM   1250  HD3 LYS A 626      -0.486  -6.479 -12.063  1.00  0.00           H  
ATOM   1251  HE2 LYS A 626       1.372  -5.917 -13.487  1.00  0.00           H  
ATOM   1252  HE3 LYS A 626       2.516  -6.212 -12.178  1.00  0.00           H  
ATOM   1253  HZ1 LYS A 626       1.681  -8.025 -14.054  1.00  0.00           H  
ATOM   1254  HZ2 LYS A 626       0.851  -8.476 -12.651  1.00  0.00           H  
ATOM   1255  HZ3 LYS A 626       2.540  -8.370 -12.638  1.00  0.00           H  
ATOM   1256  N   ILE A 627      -0.878  -3.778  -6.658  1.00  0.00           N  
ATOM   1257  CA  ILE A 627      -1.788  -3.231  -5.659  1.00  0.00           C  
ATOM   1258  C   ILE A 627      -2.733  -2.207  -6.278  1.00  0.00           C  
ATOM   1259  O   ILE A 627      -2.376  -1.513  -7.231  1.00  0.00           O  
ATOM   1260  CB  ILE A 627      -1.020  -2.569  -4.500  1.00  0.00           C  
ATOM   1261  CG1 ILE A 627      -0.252  -1.344  -5.002  1.00  0.00           C  
ATOM   1262  CG2 ILE A 627      -0.071  -3.568  -3.855  1.00  0.00           C  
ATOM   1263  CD1 ILE A 627       0.631  -0.712  -3.950  1.00  0.00           C  
ATOM   1264  H   ILE A 627       0.079  -3.582  -6.590  1.00  0.00           H  
ATOM   1265  HA  ILE A 627      -2.372  -4.047  -5.258  1.00  0.00           H  
ATOM   1266  HB  ILE A 627      -1.736  -2.256  -3.755  1.00  0.00           H  
ATOM   1267 HG12 ILE A 627       0.375  -1.635  -5.830  1.00  0.00           H  
ATOM   1268 HG13 ILE A 627      -0.959  -0.598  -5.336  1.00  0.00           H  
ATOM   1269 HG21 ILE A 627       0.360  -4.200  -4.617  1.00  0.00           H  
ATOM   1270 HG22 ILE A 627       0.717  -3.036  -3.342  1.00  0.00           H  
ATOM   1271 HG23 ILE A 627      -0.614  -4.176  -3.147  1.00  0.00           H  
ATOM   1272 HD11 ILE A 627       0.493   0.360  -3.960  1.00  0.00           H  
ATOM   1273 HD12 ILE A 627       0.369  -1.100  -2.978  1.00  0.00           H  
ATOM   1274 HD13 ILE A 627       1.665  -0.942  -4.162  1.00  0.00           H  
ATOM   1275  N   LEU A 628      -3.940  -2.116  -5.730  1.00  0.00           N  
ATOM   1276  CA  LEU A 628      -4.937  -1.175  -6.227  1.00  0.00           C  
ATOM   1277  C   LEU A 628      -5.262  -0.120  -5.174  1.00  0.00           C  
ATOM   1278  O   LEU A 628      -5.854  -0.423  -4.138  1.00  0.00           O  
ATOM   1279  CB  LEU A 628      -6.212  -1.918  -6.631  1.00  0.00           C  
ATOM   1280  CG  LEU A 628      -6.012  -3.238  -7.377  1.00  0.00           C  
ATOM   1281  CD1 LEU A 628      -7.346  -3.930  -7.604  1.00  0.00           C  
ATOM   1282  CD2 LEU A 628      -5.300  -3.000  -8.700  1.00  0.00           C  
ATOM   1283  H   LEU A 628      -4.166  -2.695  -4.973  1.00  0.00           H  
ATOM   1284  HA  LEU A 628      -4.526  -0.685  -7.096  1.00  0.00           H  
ATOM   1285  HB2 LEU A 628      -6.771  -2.128  -5.732  1.00  0.00           H  
ATOM   1286  HB3 LEU A 628      -6.789  -1.262  -7.266  1.00  0.00           H  
ATOM   1287  HG  LEU A 628      -5.394  -3.893  -6.777  1.00  0.00           H  
ATOM   1288 HD11 LEU A 628      -7.532  -4.015  -8.664  1.00  0.00           H  
ATOM   1289 HD12 LEU A 628      -8.135  -3.352  -7.146  1.00  0.00           H  
ATOM   1290 HD13 LEU A 628      -7.320  -4.916  -7.163  1.00  0.00           H  
ATOM   1291 HD21 LEU A 628      -5.498  -3.824  -9.369  1.00  0.00           H  
ATOM   1292 HD22 LEU A 628      -4.236  -2.924  -8.528  1.00  0.00           H  
ATOM   1293 HD23 LEU A 628      -5.660  -2.082  -9.142  1.00  0.00           H  
ATOM   1294  N   VAL A 629      -4.873   1.121  -5.448  1.00  0.00           N  
ATOM   1295  CA  VAL A 629      -5.125   2.223  -4.527  1.00  0.00           C  
ATOM   1296  C   VAL A 629      -6.498   2.839  -4.771  1.00  0.00           C  
ATOM   1297  O   VAL A 629      -7.001   2.836  -5.895  1.00  0.00           O  
ATOM   1298  CB  VAL A 629      -4.052   3.320  -4.656  1.00  0.00           C  
ATOM   1299  CG1 VAL A 629      -4.061   4.222  -3.432  1.00  0.00           C  
ATOM   1300  CG2 VAL A 629      -2.678   2.699  -4.861  1.00  0.00           C  
ATOM   1301  H   VAL A 629      -4.405   1.300  -6.291  1.00  0.00           H  
ATOM   1302  HA  VAL A 629      -5.091   1.831  -3.521  1.00  0.00           H  
ATOM   1303  HB  VAL A 629      -4.284   3.922  -5.522  1.00  0.00           H  
ATOM   1304 HG11 VAL A 629      -3.131   4.769  -3.381  1.00  0.00           H  
ATOM   1305 HG12 VAL A 629      -4.885   4.917  -3.502  1.00  0.00           H  
ATOM   1306 HG13 VAL A 629      -4.172   3.620  -2.542  1.00  0.00           H  
ATOM   1307 HG21 VAL A 629      -2.416   2.745  -5.907  1.00  0.00           H  
ATOM   1308 HG22 VAL A 629      -1.946   3.243  -4.282  1.00  0.00           H  
ATOM   1309 HG23 VAL A 629      -2.697   1.668  -4.539  1.00  0.00           H  
ATOM   1310  N   SER A 630      -7.100   3.369  -3.711  1.00  0.00           N  
ATOM   1311  CA  SER A 630      -8.417   3.987  -3.808  1.00  0.00           C  
ATOM   1312  C   SER A 630      -8.697   4.864  -2.592  1.00  0.00           C  
ATOM   1313  O   SER A 630      -8.292   4.543  -1.474  1.00  0.00           O  
ATOM   1314  CB  SER A 630      -9.499   2.914  -3.938  1.00  0.00           C  
ATOM   1315  OG  SER A 630      -9.274   2.097  -5.074  1.00  0.00           O  
ATOM   1316  H   SER A 630      -6.648   3.341  -2.841  1.00  0.00           H  
ATOM   1317  HA  SER A 630      -8.428   4.606  -4.693  1.00  0.00           H  
ATOM   1318  HB2 SER A 630      -9.493   2.292  -3.055  1.00  0.00           H  
ATOM   1319  HB3 SER A 630     -10.464   3.389  -4.037  1.00  0.00           H  
ATOM   1320  HG  SER A 630      -8.940   2.636  -5.795  1.00  0.00           H  
ATOM   1321  N   LEU A 631      -9.393   5.973  -2.817  1.00  0.00           N  
ATOM   1322  CA  LEU A 631      -9.728   6.898  -1.740  1.00  0.00           C  
ATOM   1323  C   LEU A 631     -10.943   6.406  -0.959  1.00  0.00           C  
ATOM   1324  O   LEU A 631     -11.700   5.561  -1.436  1.00  0.00           O  
ATOM   1325  CB  LEU A 631     -10.002   8.293  -2.306  1.00  0.00           C  
ATOM   1326  CG  LEU A 631      -8.775   9.093  -2.742  1.00  0.00           C  
ATOM   1327  CD1 LEU A 631      -9.191  10.435  -3.325  1.00  0.00           C  
ATOM   1328  CD2 LEU A 631      -7.824   9.291  -1.570  1.00  0.00           C  
ATOM   1329  H   LEU A 631      -9.688   6.175  -3.729  1.00  0.00           H  
ATOM   1330  HA  LEU A 631      -8.882   6.949  -1.072  1.00  0.00           H  
ATOM   1331  HB2 LEU A 631     -10.645   8.180  -3.166  1.00  0.00           H  
ATOM   1332  HB3 LEU A 631     -10.518   8.862  -1.545  1.00  0.00           H  
ATOM   1333  HG  LEU A 631      -8.249   8.545  -3.511  1.00  0.00           H  
ATOM   1334 HD11 LEU A 631      -9.339  10.334  -4.389  1.00  0.00           H  
ATOM   1335 HD12 LEU A 631      -8.419  11.165  -3.136  1.00  0.00           H  
ATOM   1336 HD13 LEU A 631     -10.112  10.758  -2.861  1.00  0.00           H  
ATOM   1337 HD21 LEU A 631      -8.368   9.700  -0.731  1.00  0.00           H  
ATOM   1338 HD22 LEU A 631      -7.037   9.974  -1.856  1.00  0.00           H  
ATOM   1339 HD23 LEU A 631      -7.393   8.341  -1.292  1.00  0.00           H  
ATOM   1340  N   ALA A 632     -11.123   6.943   0.243  1.00  0.00           N  
ATOM   1341  CA  ALA A 632     -12.247   6.562   1.089  1.00  0.00           C  
ATOM   1342  C   ALA A 632     -13.058   7.784   1.508  1.00  0.00           C  
ATOM   1343  O   ALA A 632     -12.530   8.712   2.122  1.00  0.00           O  
ATOM   1344  CB  ALA A 632     -11.754   5.808   2.315  1.00  0.00           C  
ATOM   1345  H   ALA A 632     -10.485   7.612   0.569  1.00  0.00           H  
ATOM   1346  HA  ALA A 632     -12.883   5.898   0.520  1.00  0.00           H  
ATOM   1347  HB1 ALA A 632     -12.601   5.492   2.907  1.00  0.00           H  
ATOM   1348  HB2 ALA A 632     -11.190   4.942   2.002  1.00  0.00           H  
ATOM   1349  HB3 ALA A 632     -11.123   6.455   2.905  1.00  0.00           H  
ATOM   1350  N   THR A 633     -14.344   7.778   1.172  1.00  0.00           N  
ATOM   1351  CA  THR A 633     -15.227   8.887   1.512  1.00  0.00           C  
ATOM   1352  C   THR A 633     -16.503   8.388   2.181  1.00  0.00           C  
ATOM   1353  O   THR A 633     -17.132   7.441   1.711  1.00  0.00           O  
ATOM   1354  CB  THR A 633     -15.602   9.709   0.264  1.00  0.00           C  
ATOM   1355  OG1 THR A 633     -16.370  10.856   0.646  1.00  0.00           O  
ATOM   1356  CG2 THR A 633     -16.397   8.865  -0.721  1.00  0.00           C  
ATOM   1357  H   THR A 633     -14.706   7.010   0.684  1.00  0.00           H  
ATOM   1358  HA  THR A 633     -14.701   9.534   2.199  1.00  0.00           H  
ATOM   1359  HB  THR A 633     -14.693  10.038  -0.218  1.00  0.00           H  
ATOM   1360  HG1 THR A 633     -15.869  11.653   0.457  1.00  0.00           H  
ATOM   1361 HG21 THR A 633     -16.206   7.819  -0.535  1.00  0.00           H  
ATOM   1362 HG22 THR A 633     -16.100   9.113  -1.729  1.00  0.00           H  
ATOM   1363 HG23 THR A 633     -17.451   9.065  -0.597  1.00  0.00           H  
ATOM   1364  N   GLY A 634     -16.881   9.034   3.280  1.00  0.00           N  
ATOM   1365  CA  GLY A 634     -18.081   8.641   3.995  1.00  0.00           C  
ATOM   1366  C   GLY A 634     -17.946   8.818   5.495  1.00  0.00           C  
ATOM   1367  O   GLY A 634     -17.528   7.899   6.199  1.00  0.00           O  
ATOM   1368  H   GLY A 634     -16.340   9.782   3.609  1.00  0.00           H  
ATOM   1369  HA2 GLY A 634     -18.908   9.242   3.646  1.00  0.00           H  
ATOM   1370  HA3 GLY A 634     -18.289   7.603   3.784  1.00  0.00           H  
ATOM   1371  N   ALA A 635     -18.300  10.002   5.984  1.00  0.00           N  
ATOM   1372  CA  ALA A 635     -18.216  10.295   7.410  1.00  0.00           C  
ATOM   1373  C   ALA A 635     -19.594  10.595   7.990  1.00  0.00           C  
ATOM   1374  O   ALA A 635     -19.957  10.084   9.049  1.00  0.00           O  
ATOM   1375  CB  ALA A 635     -17.273  11.463   7.654  1.00  0.00           C  
ATOM   1376  H   ALA A 635     -18.626  10.694   5.372  1.00  0.00           H  
ATOM   1377  HA  ALA A 635     -17.810   9.426   7.906  1.00  0.00           H  
ATOM   1378  HB1 ALA A 635     -17.701  12.364   7.238  1.00  0.00           H  
ATOM   1379  HB2 ALA A 635     -17.126  11.591   8.716  1.00  0.00           H  
ATOM   1380  HB3 ALA A 635     -16.323  11.264   7.180  1.00  0.00           H  
TER    1381      ALA A 635
ENDMDL
MODEL      10
ATOM     66  N   ASN A 553      -6.231  18.144   8.498  1.00  0.00           N  
ATOM     67  CA  ASN A 553      -5.610  16.964   7.907  1.00  0.00           C  
ATOM     68  C   ASN A 553      -6.474  15.726   8.128  1.00  0.00           C  
ATOM     69  O   ASN A 553      -7.184  15.623   9.127  1.00  0.00           O  
ATOM     70  CB  ASN A 553      -4.218  16.742   8.502  1.00  0.00           C  
ATOM     71  CG  ASN A 553      -4.169  17.048   9.987  1.00  0.00           C  
ATOM     72  OD1 ASN A 553      -3.377  17.877  10.435  1.00  0.00           O  
ATOM     73  ND2 ASN A 553      -5.018  16.378  10.757  1.00  0.00           N  
ATOM     74  H   ASN A 553      -5.930  18.452   9.378  1.00  0.00           H  
ATOM     75  HA  ASN A 553      -5.514  17.136   6.845  1.00  0.00           H  
ATOM     76  HB2 ASN A 553      -3.932  15.710   8.358  1.00  0.00           H  
ATOM     77  HB3 ASN A 553      -3.510  17.382   7.997  1.00  0.00           H  
ATOM     78 HD21 ASN A 553      -5.620  15.733  10.331  1.00  0.00           H  
ATOM     79 HD22 ASN A 553      -5.008  16.557  11.721  1.00  0.00           H  
ATOM     80  N   GLY A 554      -6.406  14.788   7.188  1.00  0.00           N  
ATOM     81  CA  GLY A 554      -7.186  13.569   7.300  1.00  0.00           C  
ATOM     82  C   GLY A 554      -7.468  12.936   5.952  1.00  0.00           C  
ATOM     83  O   GLY A 554      -8.414  13.320   5.264  1.00  0.00           O  
ATOM     84  H   GLY A 554      -5.822  14.925   6.413  1.00  0.00           H  
ATOM     85  HA2 GLY A 554      -6.645  12.863   7.911  1.00  0.00           H  
ATOM     86  HA3 GLY A 554      -8.126  13.800   7.780  1.00  0.00           H  
ATOM     87  N   ALA A 555      -6.645  11.965   5.572  1.00  0.00           N  
ATOM     88  CA  ALA A 555      -6.811  11.277   4.297  1.00  0.00           C  
ATOM     89  C   ALA A 555      -6.595   9.776   4.451  1.00  0.00           C  
ATOM     90  O   ALA A 555      -5.532   9.333   4.887  1.00  0.00           O  
ATOM     91  CB  ALA A 555      -5.852  11.847   3.262  1.00  0.00           C  
ATOM     92  H   ALA A 555      -5.909  11.703   6.164  1.00  0.00           H  
ATOM     93  HA  ALA A 555      -7.820  11.452   3.952  1.00  0.00           H  
ATOM     94  HB1 ALA A 555      -4.945  11.260   3.251  1.00  0.00           H  
ATOM     95  HB2 ALA A 555      -6.314  11.813   2.287  1.00  0.00           H  
ATOM     96  HB3 ALA A 555      -5.617  12.870   3.514  1.00  0.00           H  
ATOM     97  N   ASP A 556      -7.610   8.997   4.092  1.00  0.00           N  
ATOM     98  CA  ASP A 556      -7.531   7.544   4.190  1.00  0.00           C  
ATOM     99  C   ASP A 556      -7.470   6.909   2.805  1.00  0.00           C  
ATOM    100  O   ASP A 556      -8.407   7.025   2.015  1.00  0.00           O  
ATOM    101  CB  ASP A 556      -8.733   6.998   4.963  1.00  0.00           C  
ATOM    102  CG  ASP A 556      -9.182   7.931   6.070  1.00  0.00           C  
ATOM    103  OD1 ASP A 556      -8.386   8.173   7.002  1.00  0.00           O  
ATOM    104  OD2 ASP A 556     -10.329   8.420   6.005  1.00  0.00           O  
ATOM    105  H   ASP A 556      -8.432   9.410   3.752  1.00  0.00           H  
ATOM    106  HA  ASP A 556      -6.627   7.297   4.726  1.00  0.00           H  
ATOM    107  HB2 ASP A 556      -9.558   6.857   4.280  1.00  0.00           H  
ATOM    108  HB3 ASP A 556      -8.468   6.048   5.402  1.00  0.00           H  
ATOM    109  N   VAL A 557      -6.359   6.237   2.516  1.00  0.00           N  
ATOM    110  CA  VAL A 557      -6.175   5.583   1.226  1.00  0.00           C  
ATOM    111  C   VAL A 557      -6.409   4.080   1.334  1.00  0.00           C  
ATOM    112  O   VAL A 557      -5.613   3.361   1.937  1.00  0.00           O  
ATOM    113  CB  VAL A 557      -4.762   5.833   0.666  1.00  0.00           C  
ATOM    114  CG1 VAL A 557      -4.568   5.089  -0.646  1.00  0.00           C  
ATOM    115  CG2 VAL A 557      -4.518   7.324   0.485  1.00  0.00           C  
ATOM    116  H   VAL A 557      -5.647   6.180   3.187  1.00  0.00           H  
ATOM    117  HA  VAL A 557      -6.893   6.000   0.535  1.00  0.00           H  
ATOM    118  HB  VAL A 557      -4.043   5.456   1.378  1.00  0.00           H  
ATOM    119 HG11 VAL A 557      -3.584   4.645  -0.665  1.00  0.00           H  
ATOM    120 HG12 VAL A 557      -5.316   4.314  -0.735  1.00  0.00           H  
ATOM    121 HG13 VAL A 557      -4.666   5.781  -1.470  1.00  0.00           H  
ATOM    122 HG21 VAL A 557      -3.679   7.627   1.094  1.00  0.00           H  
ATOM    123 HG22 VAL A 557      -4.301   7.530  -0.553  1.00  0.00           H  
ATOM    124 HG23 VAL A 557      -5.398   7.872   0.784  1.00  0.00           H  
ATOM    125  N   GLN A 558      -7.505   3.613   0.745  1.00  0.00           N  
ATOM    126  CA  GLN A 558      -7.843   2.195   0.775  1.00  0.00           C  
ATOM    127  C   GLN A 558      -6.939   1.400  -0.161  1.00  0.00           C  
ATOM    128  O   GLN A 558      -6.847   1.696  -1.352  1.00  0.00           O  
ATOM    129  CB  GLN A 558      -9.307   1.990   0.384  1.00  0.00           C  
ATOM    130  CG  GLN A 558     -10.286   2.307   1.504  1.00  0.00           C  
ATOM    131  CD  GLN A 558     -11.706   1.892   1.173  1.00  0.00           C  
ATOM    132  OE1 GLN A 558     -12.037   0.706   1.183  1.00  0.00           O  
ATOM    133  NE2 GLN A 558     -12.555   2.870   0.878  1.00  0.00           N  
ATOM    134  H   GLN A 558      -8.100   4.237   0.280  1.00  0.00           H  
ATOM    135  HA  GLN A 558      -7.696   1.841   1.784  1.00  0.00           H  
ATOM    136  HB2 GLN A 558      -9.536   2.628  -0.456  1.00  0.00           H  
ATOM    137  HB3 GLN A 558      -9.449   0.960   0.093  1.00  0.00           H  
ATOM    138  HG2 GLN A 558      -9.974   1.785   2.396  1.00  0.00           H  
ATOM    139  HG3 GLN A 558     -10.270   3.371   1.687  1.00  0.00           H  
ATOM    140 HE21 GLN A 558     -12.221   3.791   0.889  1.00  0.00           H  
ATOM    141 HE22 GLN A 558     -13.479   2.630   0.659  1.00  0.00           H  
ATOM    142  N   VAL A 559      -6.271   0.389   0.386  1.00  0.00           N  
ATOM    143  CA  VAL A 559      -5.374  -0.450  -0.400  1.00  0.00           C  
ATOM    144  C   VAL A 559      -5.941  -1.855  -0.565  1.00  0.00           C  
ATOM    145  O   VAL A 559      -6.371  -2.481   0.404  1.00  0.00           O  
ATOM    146  CB  VAL A 559      -3.981  -0.543   0.249  1.00  0.00           C  
ATOM    147  CG1 VAL A 559      -3.065  -1.433  -0.577  1.00  0.00           C  
ATOM    148  CG2 VAL A 559      -3.378   0.844   0.417  1.00  0.00           C  
ATOM    149  H   VAL A 559      -6.386   0.202   1.341  1.00  0.00           H  
ATOM    150  HA  VAL A 559      -5.265   0.001  -1.375  1.00  0.00           H  
ATOM    151  HB  VAL A 559      -4.090  -0.986   1.228  1.00  0.00           H  
ATOM    152 HG11 VAL A 559      -2.071  -1.011  -0.594  1.00  0.00           H  
ATOM    153 HG12 VAL A 559      -3.031  -2.420  -0.139  1.00  0.00           H  
ATOM    154 HG13 VAL A 559      -3.444  -1.501  -1.587  1.00  0.00           H  
ATOM    155 HG21 VAL A 559      -2.312   0.757   0.563  1.00  0.00           H  
ATOM    156 HG22 VAL A 559      -3.574   1.432  -0.468  1.00  0.00           H  
ATOM    157 HG23 VAL A 559      -3.821   1.328   1.275  1.00  0.00           H  
ATOM    158  N   SER A 560      -5.937  -2.347  -1.800  1.00  0.00           N  
ATOM    159  CA  SER A 560      -6.454  -3.679  -2.094  1.00  0.00           C  
ATOM    160  C   SER A 560      -5.537  -4.415  -3.067  1.00  0.00           C  
ATOM    161  O   SER A 560      -4.640  -3.819  -3.662  1.00  0.00           O  
ATOM    162  CB  SER A 560      -7.865  -3.585  -2.677  1.00  0.00           C  
ATOM    163  OG  SER A 560      -8.638  -2.618  -1.987  1.00  0.00           O  
ATOM    164  H   SER A 560      -5.581  -1.800  -2.531  1.00  0.00           H  
ATOM    165  HA  SER A 560      -6.493  -4.231  -1.167  1.00  0.00           H  
ATOM    166  HB2 SER A 560      -7.803  -3.303  -3.717  1.00  0.00           H  
ATOM    167  HB3 SER A 560      -8.351  -4.545  -2.592  1.00  0.00           H  
ATOM    168  HG  SER A 560      -8.674  -1.809  -2.503  1.00  0.00           H  
ATOM    169  N   ASN A 561      -5.770  -5.714  -3.222  1.00  0.00           N  
ATOM    170  CA  ASN A 561      -4.966  -6.533  -4.122  1.00  0.00           C  
ATOM    171  C   ASN A 561      -3.539  -6.674  -3.600  1.00  0.00           C  
ATOM    172  O   ASN A 561      -2.603  -6.881  -4.372  1.00  0.00           O  
ATOM    173  CB  ASN A 561      -4.949  -5.921  -5.524  1.00  0.00           C  
ATOM    174  CG  ASN A 561      -4.803  -6.968  -6.611  1.00  0.00           C  
ATOM    175  OD1 ASN A 561      -5.753  -7.264  -7.336  1.00  0.00           O  
ATOM    176  ND2 ASN A 561      -3.608  -7.536  -6.728  1.00  0.00           N  
ATOM    177  H   ASN A 561      -6.500  -6.132  -2.719  1.00  0.00           H  
ATOM    178  HA  ASN A 561      -5.418  -7.512  -4.172  1.00  0.00           H  
ATOM    179  HB2 ASN A 561      -5.874  -5.387  -5.688  1.00  0.00           H  
ATOM    180  HB3 ASN A 561      -4.122  -5.231  -5.600  1.00  0.00           H  
ATOM    181 HD21 ASN A 561      -2.898  -7.251  -6.115  1.00  0.00           H  
ATOM    182 HD22 ASN A 561      -3.485  -8.216  -7.422  1.00  0.00           H  
ATOM    183  N   ILE A 562      -3.383  -6.562  -2.285  1.00  0.00           N  
ATOM    184  CA  ILE A 562      -2.071  -6.680  -1.660  1.00  0.00           C  
ATOM    185  C   ILE A 562      -1.499  -8.082  -1.841  1.00  0.00           C  
ATOM    186  O   ILE A 562      -2.242  -9.058  -1.942  1.00  0.00           O  
ATOM    187  CB  ILE A 562      -2.133  -6.353  -0.156  1.00  0.00           C  
ATOM    188  CG1 ILE A 562      -2.826  -5.007   0.068  1.00  0.00           C  
ATOM    189  CG2 ILE A 562      -0.734  -6.341   0.441  1.00  0.00           C  
ATOM    190  CD1 ILE A 562      -3.291  -4.796   1.491  1.00  0.00           C  
ATOM    191  H   ILE A 562      -4.168  -6.398  -1.722  1.00  0.00           H  
ATOM    192  HA  ILE A 562      -1.411  -5.969  -2.135  1.00  0.00           H  
ATOM    193  HB  ILE A 562      -2.701  -7.128   0.335  1.00  0.00           H  
ATOM    194 HG12 ILE A 562      -2.140  -4.211  -0.178  1.00  0.00           H  
ATOM    195 HG13 ILE A 562      -3.690  -4.944  -0.578  1.00  0.00           H  
ATOM    196 HG21 ILE A 562      -0.538  -7.290   0.918  1.00  0.00           H  
ATOM    197 HG22 ILE A 562      -0.010  -6.176  -0.342  1.00  0.00           H  
ATOM    198 HG23 ILE A 562      -0.661  -5.549   1.172  1.00  0.00           H  
ATOM    199 HD11 ILE A 562      -3.788  -5.688   1.844  1.00  0.00           H  
ATOM    200 HD12 ILE A 562      -2.440  -4.584   2.121  1.00  0.00           H  
ATOM    201 HD13 ILE A 562      -3.980  -3.965   1.525  1.00  0.00           H  
ATOM    202  N   ASP A 563      -0.174  -8.173  -1.880  1.00  0.00           N  
ATOM    203  CA  ASP A 563       0.498  -9.457  -2.046  1.00  0.00           C  
ATOM    204  C   ASP A 563       0.753 -10.115  -0.694  1.00  0.00           C  
ATOM    205  O   ASP A 563       1.795  -9.899  -0.073  1.00  0.00           O  
ATOM    206  CB  ASP A 563       1.819  -9.271  -2.794  1.00  0.00           C  
ATOM    207  CG  ASP A 563       1.765  -8.129  -3.790  1.00  0.00           C  
ATOM    208  OD1 ASP A 563       0.647  -7.671  -4.108  1.00  0.00           O  
ATOM    209  OD2 ASP A 563       2.840  -7.694  -4.252  1.00  0.00           O  
ATOM    210  H   ASP A 563       0.364  -7.359  -1.794  1.00  0.00           H  
ATOM    211  HA  ASP A 563      -0.147 -10.097  -2.628  1.00  0.00           H  
ATOM    212  HB2 ASP A 563       2.604  -9.064  -2.080  1.00  0.00           H  
ATOM    213  HB3 ASP A 563       2.054 -10.180  -3.327  1.00  0.00           H  
ATOM    214  N   TYR A 564      -0.204 -10.918  -0.243  1.00  0.00           N  
ATOM    215  CA  TYR A 564      -0.085 -11.606   1.037  1.00  0.00           C  
ATOM    216  C   TYR A 564       1.295 -12.239   1.189  1.00  0.00           C  
ATOM    217  O   TYR A 564       1.882 -12.223   2.272  1.00  0.00           O  
ATOM    218  CB  TYR A 564      -1.167 -12.679   1.167  1.00  0.00           C  
ATOM    219  CG  TYR A 564      -1.129 -13.713   0.065  1.00  0.00           C  
ATOM    220  CD1 TYR A 564      -0.299 -14.824   0.157  1.00  0.00           C  
ATOM    221  CD2 TYR A 564      -1.921 -13.580  -1.069  1.00  0.00           C  
ATOM    222  CE1 TYR A 564      -0.260 -15.772  -0.847  1.00  0.00           C  
ATOM    223  CE2 TYR A 564      -1.889 -14.523  -2.078  1.00  0.00           C  
ATOM    224  CZ  TYR A 564      -1.057 -15.617  -1.962  1.00  0.00           C  
ATOM    225  OH  TYR A 564      -1.022 -16.559  -2.965  1.00  0.00           O  
ATOM    226  H   TYR A 564      -1.011 -11.051  -0.783  1.00  0.00           H  
ATOM    227  HA  TYR A 564      -0.221 -10.874   1.821  1.00  0.00           H  
ATOM    228  HB2 TYR A 564      -1.045 -13.192   2.107  1.00  0.00           H  
ATOM    229  HB3 TYR A 564      -2.138 -12.205   1.144  1.00  0.00           H  
ATOM    230  HD1 TYR A 564       0.324 -14.943   1.032  1.00  0.00           H  
ATOM    231  HD2 TYR A 564      -2.571 -12.721  -1.156  1.00  0.00           H  
ATOM    232  HE1 TYR A 564       0.391 -16.629  -0.757  1.00  0.00           H  
ATOM    233  HE2 TYR A 564      -2.513 -14.402  -2.951  1.00  0.00           H  
ATOM    234  HH  TYR A 564      -0.537 -16.208  -3.716  1.00  0.00           H  
ATOM    235  N   ARG A 565       1.808 -12.794   0.096  1.00  0.00           N  
ATOM    236  CA  ARG A 565       3.118 -13.433   0.107  1.00  0.00           C  
ATOM    237  C   ARG A 565       4.083 -12.681   1.019  1.00  0.00           C  
ATOM    238  O   ARG A 565       4.649 -13.254   1.950  1.00  0.00           O  
ATOM    239  CB  ARG A 565       3.688 -13.500  -1.311  1.00  0.00           C  
ATOM    240  CG  ARG A 565       2.768 -14.191  -2.305  1.00  0.00           C  
ATOM    241  CD  ARG A 565       3.394 -14.260  -3.689  1.00  0.00           C  
ATOM    242  NE  ARG A 565       4.230 -15.447  -3.854  1.00  0.00           N  
ATOM    243  CZ  ARG A 565       3.750 -16.686  -3.874  1.00  0.00           C  
ATOM    244  NH1 ARG A 565       2.448 -16.898  -3.742  1.00  0.00           N  
ATOM    245  NH2 ARG A 565       4.574 -17.714  -4.028  1.00  0.00           N  
ATOM    246  H   ARG A 565       1.292 -12.775  -0.737  1.00  0.00           H  
ATOM    247  HA  ARG A 565       2.995 -14.437   0.484  1.00  0.00           H  
ATOM    248  HB2 ARG A 565       3.869 -12.495  -1.662  1.00  0.00           H  
ATOM    249  HB3 ARG A 565       4.623 -14.038  -1.285  1.00  0.00           H  
ATOM    250  HG2 ARG A 565       2.572 -15.196  -1.961  1.00  0.00           H  
ATOM    251  HG3 ARG A 565       1.841 -13.641  -2.365  1.00  0.00           H  
ATOM    252  HD2 ARG A 565       2.606 -14.282  -4.426  1.00  0.00           H  
ATOM    253  HD3 ARG A 565       4.002 -13.380  -3.838  1.00  0.00           H  
ATOM    254  HE  ARG A 565       5.195 -15.313  -3.953  1.00  0.00           H  
ATOM    255 HH11 ARG A 565       1.825 -16.125  -3.627  1.00  0.00           H  
ATOM    256 HH12 ARG A 565       2.090 -17.832  -3.760  1.00  0.00           H  
ATOM    257 HH21 ARG A 565       5.556 -17.558  -4.129  1.00  0.00           H  
ATOM    258 HH22 ARG A 565       4.212 -18.646  -4.044  1.00  0.00           H  
ATOM    259  N   LEU A 566       4.266 -11.394   0.744  1.00  0.00           N  
ATOM    260  CA  LEU A 566       5.162 -10.562   1.540  1.00  0.00           C  
ATOM    261  C   LEU A 566       4.665 -10.444   2.977  1.00  0.00           C  
ATOM    262  O   LEU A 566       3.460 -10.457   3.230  1.00  0.00           O  
ATOM    263  CB  LEU A 566       5.287  -9.171   0.916  1.00  0.00           C  
ATOM    264  CG  LEU A 566       5.689  -9.130  -0.559  1.00  0.00           C  
ATOM    265  CD1 LEU A 566       5.453  -7.745  -1.139  1.00  0.00           C  
ATOM    266  CD2 LEU A 566       7.145  -9.539  -0.726  1.00  0.00           C  
ATOM    267  H   LEU A 566       3.787 -10.993  -0.010  1.00  0.00           H  
ATOM    268  HA  LEU A 566       6.134 -11.033   1.545  1.00  0.00           H  
ATOM    269  HB2 LEU A 566       4.331  -8.679   1.011  1.00  0.00           H  
ATOM    270  HB3 LEU A 566       6.030  -8.623   1.477  1.00  0.00           H  
ATOM    271  HG  LEU A 566       5.079  -9.831  -1.112  1.00  0.00           H  
ATOM    272 HD11 LEU A 566       5.948  -7.665  -2.095  1.00  0.00           H  
ATOM    273 HD12 LEU A 566       5.849  -7.000  -0.465  1.00  0.00           H  
ATOM    274 HD13 LEU A 566       4.392  -7.585  -1.268  1.00  0.00           H  
ATOM    275 HD21 LEU A 566       7.542  -9.855   0.228  1.00  0.00           H  
ATOM    276 HD22 LEU A 566       7.716  -8.697  -1.092  1.00  0.00           H  
ATOM    277 HD23 LEU A 566       7.212 -10.354  -1.431  1.00  0.00           H  
ATOM    278  N   SER A 567       5.600 -10.327   3.914  1.00  0.00           N  
ATOM    279  CA  SER A 567       5.257 -10.208   5.326  1.00  0.00           C  
ATOM    280  C   SER A 567       4.613  -8.856   5.617  1.00  0.00           C  
ATOM    281  O   SER A 567       4.936  -7.853   4.981  1.00  0.00           O  
ATOM    282  CB  SER A 567       6.504 -10.389   6.193  1.00  0.00           C  
ATOM    283  OG  SER A 567       7.361  -9.265   6.094  1.00  0.00           O  
ATOM    284  H   SER A 567       6.544 -10.323   3.649  1.00  0.00           H  
ATOM    285  HA  SER A 567       4.549 -10.989   5.562  1.00  0.00           H  
ATOM    286  HB2 SER A 567       6.209 -10.511   7.223  1.00  0.00           H  
ATOM    287  HB3 SER A 567       7.043 -11.267   5.866  1.00  0.00           H  
ATOM    288  HG  SER A 567       7.117  -8.743   5.326  1.00  0.00           H  
ATOM    289  N   ARG A 568       3.700  -8.838   6.582  1.00  0.00           N  
ATOM    290  CA  ARG A 568       3.009  -7.610   6.958  1.00  0.00           C  
ATOM    291  C   ARG A 568       3.986  -6.441   7.042  1.00  0.00           C  
ATOM    292  O   ARG A 568       3.803  -5.416   6.384  1.00  0.00           O  
ATOM    293  CB  ARG A 568       2.296  -7.791   8.299  1.00  0.00           C  
ATOM    294  CG  ARG A 568       1.175  -8.816   8.259  1.00  0.00           C  
ATOM    295  CD  ARG A 568       0.106  -8.512   9.298  1.00  0.00           C  
ATOM    296  NE  ARG A 568       0.512  -8.927  10.638  1.00  0.00           N  
ATOM    297  CZ  ARG A 568       0.023  -8.393  11.752  1.00  0.00           C  
ATOM    298  NH1 ARG A 568      -0.885  -7.429  11.686  1.00  0.00           N  
ATOM    299  NH2 ARG A 568       0.442  -8.823  12.935  1.00  0.00           N  
ATOM    300  H   ARG A 568       3.485  -9.670   7.053  1.00  0.00           H  
ATOM    301  HA  ARG A 568       2.275  -7.396   6.195  1.00  0.00           H  
ATOM    302  HB2 ARG A 568       3.018  -8.108   9.037  1.00  0.00           H  
ATOM    303  HB3 ARG A 568       1.877  -6.842   8.600  1.00  0.00           H  
ATOM    304  HG2 ARG A 568       0.722  -8.803   7.279  1.00  0.00           H  
ATOM    305  HG3 ARG A 568       1.587  -9.794   8.455  1.00  0.00           H  
ATOM    306  HD2 ARG A 568      -0.082  -7.449   9.302  1.00  0.00           H  
ATOM    307  HD3 ARG A 568      -0.799  -9.036   9.027  1.00  0.00           H  
ATOM    308  HE  ARG A 568       1.182  -9.638  10.710  1.00  0.00           H  
ATOM    309 HH11 ARG A 568      -1.203  -7.103  10.796  1.00  0.00           H  
ATOM    310 HH12 ARG A 568      -1.252  -7.029  12.526  1.00  0.00           H  
ATOM    311 HH21 ARG A 568       1.126  -9.550  12.989  1.00  0.00           H  
ATOM    312 HH22 ARG A 568       0.074  -8.421  13.772  1.00  0.00           H  
ATOM    313  N   LYS A 569       5.023  -6.601   7.856  1.00  0.00           N  
ATOM    314  CA  LYS A 569       6.030  -5.560   8.027  1.00  0.00           C  
ATOM    315  C   LYS A 569       6.572  -5.100   6.677  1.00  0.00           C  
ATOM    316  O   LYS A 569       6.593  -3.905   6.382  1.00  0.00           O  
ATOM    317  CB  LYS A 569       7.177  -6.070   8.902  1.00  0.00           C  
ATOM    318  CG  LYS A 569       6.948  -5.861  10.389  1.00  0.00           C  
ATOM    319  CD  LYS A 569       7.704  -6.885  11.219  1.00  0.00           C  
ATOM    320  CE  LYS A 569       6.969  -8.215  11.268  1.00  0.00           C  
ATOM    321  NZ  LYS A 569       5.904  -8.223  12.308  1.00  0.00           N  
ATOM    322  H   LYS A 569       5.115  -7.440   8.354  1.00  0.00           H  
ATOM    323  HA  LYS A 569       5.560  -4.721   8.518  1.00  0.00           H  
ATOM    324  HB2 LYS A 569       7.307  -7.127   8.724  1.00  0.00           H  
ATOM    325  HB3 LYS A 569       8.084  -5.553   8.623  1.00  0.00           H  
ATOM    326  HG2 LYS A 569       7.286  -4.872  10.661  1.00  0.00           H  
ATOM    327  HG3 LYS A 569       5.891  -5.952  10.597  1.00  0.00           H  
ATOM    328  HD2 LYS A 569       8.679  -7.041  10.782  1.00  0.00           H  
ATOM    329  HD3 LYS A 569       7.815  -6.507  12.226  1.00  0.00           H  
ATOM    330  HE2 LYS A 569       6.520  -8.399  10.304  1.00  0.00           H  
ATOM    331  HE3 LYS A 569       7.681  -8.997  11.488  1.00  0.00           H  
ATOM    332  HZ1 LYS A 569       5.999  -9.065  12.911  1.00  0.00           H  
ATOM    333  HZ2 LYS A 569       4.966  -8.236  11.859  1.00  0.00           H  
ATOM    334  HZ3 LYS A 569       5.980  -7.374  12.904  1.00  0.00           H  
ATOM    335  N   GLU A 570       7.006  -6.056   5.862  1.00  0.00           N  
ATOM    336  CA  GLU A 570       7.546  -5.747   4.543  1.00  0.00           C  
ATOM    337  C   GLU A 570       6.587  -4.859   3.756  1.00  0.00           C  
ATOM    338  O   GLU A 570       7.001  -3.892   3.116  1.00  0.00           O  
ATOM    339  CB  GLU A 570       7.821  -7.036   3.766  1.00  0.00           C  
ATOM    340  CG  GLU A 570       8.444  -6.801   2.400  1.00  0.00           C  
ATOM    341  CD  GLU A 570       9.960  -6.783   2.445  1.00  0.00           C  
ATOM    342  OE1 GLU A 570      10.555  -7.831   2.774  1.00  0.00           O  
ATOM    343  OE2 GLU A 570      10.550  -5.723   2.152  1.00  0.00           O  
ATOM    344  H   GLU A 570       6.962  -6.990   6.154  1.00  0.00           H  
ATOM    345  HA  GLU A 570       8.476  -5.216   4.682  1.00  0.00           H  
ATOM    346  HB2 GLU A 570       8.491  -7.655   4.343  1.00  0.00           H  
ATOM    347  HB3 GLU A 570       6.889  -7.563   3.627  1.00  0.00           H  
ATOM    348  HG2 GLU A 570       8.129  -7.591   1.734  1.00  0.00           H  
ATOM    349  HG3 GLU A 570       8.098  -5.851   2.019  1.00  0.00           H  
ATOM    350  N   LEU A 571       5.302  -5.195   3.808  1.00  0.00           N  
ATOM    351  CA  LEU A 571       4.282  -4.430   3.100  1.00  0.00           C  
ATOM    352  C   LEU A 571       4.092  -3.057   3.736  1.00  0.00           C  
ATOM    353  O   LEU A 571       3.933  -2.056   3.037  1.00  0.00           O  
ATOM    354  CB  LEU A 571       2.956  -5.192   3.097  1.00  0.00           C  
ATOM    355  CG  LEU A 571       2.964  -6.553   2.400  1.00  0.00           C  
ATOM    356  CD1 LEU A 571       1.788  -7.398   2.864  1.00  0.00           C  
ATOM    357  CD2 LEU A 571       2.935  -6.379   0.889  1.00  0.00           C  
ATOM    358  H   LEU A 571       5.033  -5.976   4.334  1.00  0.00           H  
ATOM    359  HA  LEU A 571       4.615  -4.299   2.081  1.00  0.00           H  
ATOM    360  HB2 LEU A 571       2.662  -5.348   4.124  1.00  0.00           H  
ATOM    361  HB3 LEU A 571       2.220  -4.572   2.605  1.00  0.00           H  
ATOM    362  HG  LEU A 571       3.874  -7.077   2.660  1.00  0.00           H  
ATOM    363 HD11 LEU A 571       1.982  -8.437   2.645  1.00  0.00           H  
ATOM    364 HD12 LEU A 571       0.893  -7.082   2.349  1.00  0.00           H  
ATOM    365 HD13 LEU A 571       1.653  -7.273   3.929  1.00  0.00           H  
ATOM    366 HD21 LEU A 571       3.929  -6.147   0.534  1.00  0.00           H  
ATOM    367 HD22 LEU A 571       2.265  -5.571   0.633  1.00  0.00           H  
ATOM    368 HD23 LEU A 571       2.591  -7.292   0.428  1.00  0.00           H  
ATOM    369  N   GLN A 572       4.112  -3.018   5.064  1.00  0.00           N  
ATOM    370  CA  GLN A 572       3.943  -1.767   5.794  1.00  0.00           C  
ATOM    371  C   GLN A 572       4.940  -0.717   5.313  1.00  0.00           C  
ATOM    372  O   GLN A 572       4.550   0.339   4.816  1.00  0.00           O  
ATOM    373  CB  GLN A 572       4.116  -2.000   7.296  1.00  0.00           C  
ATOM    374  CG  GLN A 572       2.819  -2.346   8.010  1.00  0.00           C  
ATOM    375  CD  GLN A 572       2.092  -1.120   8.526  1.00  0.00           C  
ATOM    376  OE1 GLN A 572       2.640  -0.017   8.534  1.00  0.00           O  
ATOM    377  NE2 GLN A 572       0.851  -1.306   8.960  1.00  0.00           N  
ATOM    378  H   GLN A 572       4.242  -3.850   5.565  1.00  0.00           H  
ATOM    379  HA  GLN A 572       2.943  -1.407   5.607  1.00  0.00           H  
ATOM    380  HB2 GLN A 572       4.811  -2.813   7.444  1.00  0.00           H  
ATOM    381  HB3 GLN A 572       4.520  -1.104   7.743  1.00  0.00           H  
ATOM    382  HG2 GLN A 572       2.170  -2.866   7.321  1.00  0.00           H  
ATOM    383  HG3 GLN A 572       3.045  -2.991   8.846  1.00  0.00           H  
ATOM    384 HE21 GLN A 572       0.480  -2.213   8.925  1.00  0.00           H  
ATOM    385 HE22 GLN A 572       0.358  -0.531   9.300  1.00  0.00           H  
ATOM    386  N   GLN A 573       6.226  -1.016   5.465  1.00  0.00           N  
ATOM    387  CA  GLN A 573       7.278  -0.097   5.046  1.00  0.00           C  
ATOM    388  C   GLN A 573       7.151   0.237   3.564  1.00  0.00           C  
ATOM    389  O   GLN A 573       7.163   1.406   3.177  1.00  0.00           O  
ATOM    390  CB  GLN A 573       8.654  -0.702   5.329  1.00  0.00           C  
ATOM    391  CG  GLN A 573       8.963  -1.930   4.489  1.00  0.00           C  
ATOM    392  CD  GLN A 573      10.287  -2.571   4.857  1.00  0.00           C  
ATOM    393  OE1 GLN A 573      11.021  -2.063   5.706  1.00  0.00           O  
ATOM    394  NE2 GLN A 573      10.601  -3.691   4.218  1.00  0.00           N  
ATOM    395  H   GLN A 573       6.473  -1.874   5.868  1.00  0.00           H  
ATOM    396  HA  GLN A 573       7.170   0.812   5.618  1.00  0.00           H  
ATOM    397  HB2 GLN A 573       9.409   0.044   5.130  1.00  0.00           H  
ATOM    398  HB3 GLN A 573       8.703  -0.983   6.371  1.00  0.00           H  
ATOM    399  HG2 GLN A 573       8.178  -2.657   4.634  1.00  0.00           H  
ATOM    400  HG3 GLN A 573       8.996  -1.640   3.449  1.00  0.00           H  
ATOM    401 HE21 GLN A 573       9.969  -4.037   3.552  1.00  0.00           H  
ATOM    402 HE22 GLN A 573      11.451  -4.126   4.435  1.00  0.00           H  
ATOM    403  N   LEU A 574       7.029  -0.797   2.738  1.00  0.00           N  
ATOM    404  CA  LEU A 574       6.900  -0.613   1.296  1.00  0.00           C  
ATOM    405  C   LEU A 574       5.825   0.420   0.973  1.00  0.00           C  
ATOM    406  O   LEU A 574       6.114   1.479   0.414  1.00  0.00           O  
ATOM    407  CB  LEU A 574       6.564  -1.944   0.621  1.00  0.00           C  
ATOM    408  CG  LEU A 574       7.715  -2.942   0.495  1.00  0.00           C  
ATOM    409  CD1 LEU A 574       7.195  -4.307   0.073  1.00  0.00           C  
ATOM    410  CD2 LEU A 574       8.754  -2.436  -0.495  1.00  0.00           C  
ATOM    411  H   LEU A 574       7.025  -1.705   3.105  1.00  0.00           H  
ATOM    412  HA  LEU A 574       7.848  -0.258   0.922  1.00  0.00           H  
ATOM    413  HB2 LEU A 574       5.779  -2.415   1.192  1.00  0.00           H  
ATOM    414  HB3 LEU A 574       6.202  -1.727  -0.374  1.00  0.00           H  
ATOM    415  HG  LEU A 574       8.195  -3.052   1.458  1.00  0.00           H  
ATOM    416 HD11 LEU A 574       6.364  -4.586   0.703  1.00  0.00           H  
ATOM    417 HD12 LEU A 574       7.983  -5.039   0.170  1.00  0.00           H  
ATOM    418 HD13 LEU A 574       6.868  -4.265  -0.956  1.00  0.00           H  
ATOM    419 HD21 LEU A 574       8.769  -1.356  -0.479  1.00  0.00           H  
ATOM    420 HD22 LEU A 574       8.500  -2.777  -1.489  1.00  0.00           H  
ATOM    421 HD23 LEU A 574       9.727  -2.814  -0.221  1.00  0.00           H  
ATOM    422  N   LEU A 575       4.584   0.107   1.330  1.00  0.00           N  
ATOM    423  CA  LEU A 575       3.465   1.009   1.080  1.00  0.00           C  
ATOM    424  C   LEU A 575       3.808   2.433   1.506  1.00  0.00           C  
ATOM    425  O   LEU A 575       3.651   3.376   0.732  1.00  0.00           O  
ATOM    426  CB  LEU A 575       2.220   0.527   1.826  1.00  0.00           C  
ATOM    427  CG  LEU A 575       1.517  -0.697   1.239  1.00  0.00           C  
ATOM    428  CD1 LEU A 575       0.465  -1.222   2.203  1.00  0.00           C  
ATOM    429  CD2 LEU A 575       0.890  -0.359  -0.105  1.00  0.00           C  
ATOM    430  H   LEU A 575       4.416  -0.751   1.772  1.00  0.00           H  
ATOM    431  HA  LEU A 575       3.265   1.002   0.019  1.00  0.00           H  
ATOM    432  HB2 LEU A 575       2.513   0.287   2.837  1.00  0.00           H  
ATOM    433  HB3 LEU A 575       1.510   1.342   1.843  1.00  0.00           H  
ATOM    434  HG  LEU A 575       2.245  -1.481   1.082  1.00  0.00           H  
ATOM    435 HD11 LEU A 575       0.704  -0.903   3.207  1.00  0.00           H  
ATOM    436 HD12 LEU A 575       0.446  -2.301   2.163  1.00  0.00           H  
ATOM    437 HD13 LEU A 575      -0.504  -0.835   1.924  1.00  0.00           H  
ATOM    438 HD21 LEU A 575      -0.150  -0.648  -0.100  1.00  0.00           H  
ATOM    439 HD22 LEU A 575       1.408  -0.893  -0.889  1.00  0.00           H  
ATOM    440 HD23 LEU A 575       0.968   0.704  -0.281  1.00  0.00           H  
ATOM    441  N   GLN A 576       4.280   2.579   2.740  1.00  0.00           N  
ATOM    442  CA  GLN A 576       4.647   3.888   3.267  1.00  0.00           C  
ATOM    443  C   GLN A 576       5.663   4.575   2.360  1.00  0.00           C  
ATOM    444  O   GLN A 576       5.560   5.771   2.092  1.00  0.00           O  
ATOM    445  CB  GLN A 576       5.218   3.750   4.680  1.00  0.00           C  
ATOM    446  CG  GLN A 576       5.736   5.058   5.256  1.00  0.00           C  
ATOM    447  CD  GLN A 576       6.056   4.958   6.735  1.00  0.00           C  
ATOM    448  OE1 GLN A 576       5.977   3.881   7.327  1.00  0.00           O  
ATOM    449  NE2 GLN A 576       6.419   6.083   7.339  1.00  0.00           N  
ATOM    450  H   GLN A 576       4.383   1.788   3.309  1.00  0.00           H  
ATOM    451  HA  GLN A 576       3.753   4.491   3.307  1.00  0.00           H  
ATOM    452  HB2 GLN A 576       4.444   3.375   5.333  1.00  0.00           H  
ATOM    453  HB3 GLN A 576       6.034   3.043   4.658  1.00  0.00           H  
ATOM    454  HG2 GLN A 576       6.635   5.338   4.728  1.00  0.00           H  
ATOM    455  HG3 GLN A 576       4.985   5.821   5.115  1.00  0.00           H  
ATOM    456 HE21 GLN A 576       6.459   6.903   6.804  1.00  0.00           H  
ATOM    457 HE22 GLN A 576       6.631   6.047   8.295  1.00  0.00           H  
ATOM    458  N   GLU A 577       6.643   3.809   1.891  1.00  0.00           N  
ATOM    459  CA  GLU A 577       7.678   4.346   1.015  1.00  0.00           C  
ATOM    460  C   GLU A 577       7.067   4.927  -0.257  1.00  0.00           C  
ATOM    461  O   GLU A 577       7.329   6.074  -0.616  1.00  0.00           O  
ATOM    462  CB  GLU A 577       8.689   3.255   0.656  1.00  0.00           C  
ATOM    463  CG  GLU A 577       9.729   3.009   1.737  1.00  0.00           C  
ATOM    464  CD  GLU A 577      11.032   2.469   1.181  1.00  0.00           C  
ATOM    465  OE1 GLU A 577      11.060   1.289   0.773  1.00  0.00           O  
ATOM    466  OE2 GLU A 577      12.024   3.227   1.153  1.00  0.00           O  
ATOM    467  H   GLU A 577       6.671   2.862   2.140  1.00  0.00           H  
ATOM    468  HA  GLU A 577       8.187   5.134   1.548  1.00  0.00           H  
ATOM    469  HB2 GLU A 577       8.158   2.332   0.480  1.00  0.00           H  
ATOM    470  HB3 GLU A 577       9.203   3.542  -0.249  1.00  0.00           H  
ATOM    471  HG2 GLU A 577       9.930   3.941   2.243  1.00  0.00           H  
ATOM    472  HG3 GLU A 577       9.333   2.295   2.444  1.00  0.00           H  
ATOM    473  N   ALA A 578       6.251   4.125  -0.934  1.00  0.00           N  
ATOM    474  CA  ALA A 578       5.601   4.559  -2.164  1.00  0.00           C  
ATOM    475  C   ALA A 578       4.784   5.826  -1.936  1.00  0.00           C  
ATOM    476  O   ALA A 578       5.052   6.866  -2.538  1.00  0.00           O  
ATOM    477  CB  ALA A 578       4.717   3.449  -2.714  1.00  0.00           C  
ATOM    478  H   ALA A 578       6.081   3.221  -0.597  1.00  0.00           H  
ATOM    479  HA  ALA A 578       6.372   4.765  -2.894  1.00  0.00           H  
ATOM    480  HB1 ALA A 578       4.522   3.631  -3.761  1.00  0.00           H  
ATOM    481  HB2 ALA A 578       5.218   2.500  -2.600  1.00  0.00           H  
ATOM    482  HB3 ALA A 578       3.784   3.432  -2.171  1.00  0.00           H  
ATOM    483  N   PHE A 579       3.786   5.732  -1.064  1.00  0.00           N  
ATOM    484  CA  PHE A 579       2.928   6.870  -0.758  1.00  0.00           C  
ATOM    485  C   PHE A 579       3.755   8.062  -0.283  1.00  0.00           C  
ATOM    486  O   PHE A 579       3.343   9.213  -0.425  1.00  0.00           O  
ATOM    487  CB  PHE A 579       1.901   6.490   0.310  1.00  0.00           C  
ATOM    488  CG  PHE A 579       0.760   5.670  -0.221  1.00  0.00           C  
ATOM    489  CD1 PHE A 579      -0.263   6.266  -0.941  1.00  0.00           C  
ATOM    490  CD2 PHE A 579       0.711   4.303  -0.001  1.00  0.00           C  
ATOM    491  CE1 PHE A 579      -1.314   5.514  -1.429  1.00  0.00           C  
ATOM    492  CE2 PHE A 579      -0.338   3.545  -0.487  1.00  0.00           C  
ATOM    493  CZ  PHE A 579      -1.351   4.151  -1.204  1.00  0.00           C  
ATOM    494  H   PHE A 579       3.622   4.875  -0.616  1.00  0.00           H  
ATOM    495  HA  PHE A 579       2.409   7.146  -1.663  1.00  0.00           H  
ATOM    496  HB2 PHE A 579       2.391   5.915   1.082  1.00  0.00           H  
ATOM    497  HB3 PHE A 579       1.491   7.390   0.742  1.00  0.00           H  
ATOM    498  HD1 PHE A 579      -0.235   7.331  -1.119  1.00  0.00           H  
ATOM    499  HD2 PHE A 579       1.504   3.827   0.560  1.00  0.00           H  
ATOM    500  HE1 PHE A 579      -2.105   5.990  -1.990  1.00  0.00           H  
ATOM    501  HE2 PHE A 579      -0.364   2.480  -0.309  1.00  0.00           H  
ATOM    502  HZ  PHE A 579      -2.172   3.562  -1.584  1.00  0.00           H  
ATOM    503  N   ALA A 580       4.923   7.776   0.282  1.00  0.00           N  
ATOM    504  CA  ALA A 580       5.809   8.823   0.776  1.00  0.00           C  
ATOM    505  C   ALA A 580       6.431   9.605  -0.375  1.00  0.00           C  
ATOM    506  O   ALA A 580       6.563  10.828  -0.307  1.00  0.00           O  
ATOM    507  CB  ALA A 580       6.895   8.223   1.656  1.00  0.00           C  
ATOM    508  H   ALA A 580       5.197   6.839   0.366  1.00  0.00           H  
ATOM    509  HA  ALA A 580       5.222   9.498   1.382  1.00  0.00           H  
ATOM    510  HB1 ALA A 580       7.780   8.842   1.608  1.00  0.00           H  
ATOM    511  HB2 ALA A 580       6.545   8.173   2.677  1.00  0.00           H  
ATOM    512  HB3 ALA A 580       7.132   7.228   1.308  1.00  0.00           H  
ATOM    513  N   ARG A 581       6.811   8.894  -1.431  1.00  0.00           N  
ATOM    514  CA  ARG A 581       7.421   9.522  -2.597  1.00  0.00           C  
ATOM    515  C   ARG A 581       6.519  10.616  -3.159  1.00  0.00           C  
ATOM    516  O   ARG A 581       6.992  11.567  -3.782  1.00  0.00           O  
ATOM    517  CB  ARG A 581       7.706   8.476  -3.676  1.00  0.00           C  
ATOM    518  CG  ARG A 581       8.668   7.387  -3.231  1.00  0.00           C  
ATOM    519  CD  ARG A 581       9.242   6.631  -4.418  1.00  0.00           C  
ATOM    520  NE  ARG A 581       9.997   7.506  -5.312  1.00  0.00           N  
ATOM    521  CZ  ARG A 581      10.497   7.111  -6.477  1.00  0.00           C  
ATOM    522  NH1 ARG A 581      10.323   5.862  -6.888  1.00  0.00           N  
ATOM    523  NH2 ARG A 581      11.172   7.966  -7.235  1.00  0.00           N  
ATOM    524  H   ARG A 581       6.679   7.922  -1.426  1.00  0.00           H  
ATOM    525  HA  ARG A 581       8.354   9.967  -2.284  1.00  0.00           H  
ATOM    526  HB2 ARG A 581       6.775   8.008  -3.962  1.00  0.00           H  
ATOM    527  HB3 ARG A 581       8.130   8.971  -4.537  1.00  0.00           H  
ATOM    528  HG2 ARG A 581       9.480   7.840  -2.680  1.00  0.00           H  
ATOM    529  HG3 ARG A 581       8.141   6.693  -2.593  1.00  0.00           H  
ATOM    530  HD2 ARG A 581       9.898   5.855  -4.052  1.00  0.00           H  
ATOM    531  HD3 ARG A 581       8.429   6.183  -4.970  1.00  0.00           H  
ATOM    532  HE  ARG A 581      10.137   8.433  -5.028  1.00  0.00           H  
ATOM    533 HH11 ARG A 581       9.814   5.216  -6.320  1.00  0.00           H  
ATOM    534 HH12 ARG A 581      10.700   5.568  -7.767  1.00  0.00           H  
ATOM    535 HH21 ARG A 581      11.305   8.908  -6.928  1.00  0.00           H  
ATOM    536 HH22 ARG A 581      11.548   7.668  -8.112  1.00  0.00           H  
ATOM    537  N   HIS A 582       5.216  10.475  -2.935  1.00  0.00           N  
ATOM    538  CA  HIS A 582       4.247  11.451  -3.420  1.00  0.00           C  
ATOM    539  C   HIS A 582       4.086  12.597  -2.425  1.00  0.00           C  
ATOM    540  O   HIS A 582       4.400  13.746  -2.730  1.00  0.00           O  
ATOM    541  CB  HIS A 582       2.895  10.781  -3.666  1.00  0.00           C  
ATOM    542  CG  HIS A 582       2.895   9.845  -4.835  1.00  0.00           C  
ATOM    543  ND1 HIS A 582       3.153  10.254  -6.127  1.00  0.00           N  
ATOM    544  CD2 HIS A 582       2.667   8.512  -4.903  1.00  0.00           C  
ATOM    545  CE1 HIS A 582       3.083   9.214  -6.938  1.00  0.00           C  
ATOM    546  NE2 HIS A 582       2.790   8.144  -6.220  1.00  0.00           N  
ATOM    547  H   HIS A 582       4.899   9.696  -2.433  1.00  0.00           H  
ATOM    548  HA  HIS A 582       4.616  11.851  -4.352  1.00  0.00           H  
ATOM    549  HB2 HIS A 582       2.616  10.215  -2.789  1.00  0.00           H  
ATOM    550  HB3 HIS A 582       2.150  11.542  -3.849  1.00  0.00           H  
ATOM    551  HD1 HIS A 582       3.356  11.170  -6.407  1.00  0.00           H  
ATOM    552  HD2 HIS A 582       2.432   7.859  -4.074  1.00  0.00           H  
ATOM    553  HE1 HIS A 582       3.239   9.233  -8.006  1.00  0.00           H  
ATOM    554  HE2 HIS A 582       2.595   7.256  -6.585  1.00  0.00           H  
ATOM    555  N   GLY A 583       3.593  12.274  -1.232  1.00  0.00           N  
ATOM    556  CA  GLY A 583       3.398  13.287  -0.212  1.00  0.00           C  
ATOM    557  C   GLY A 583       4.025  12.902   1.114  1.00  0.00           C  
ATOM    558  O   GLY A 583       5.202  12.548   1.174  1.00  0.00           O  
ATOM    559  H   GLY A 583       3.360  11.341  -1.045  1.00  0.00           H  
ATOM    560  HA2 GLY A 583       3.838  14.213  -0.550  1.00  0.00           H  
ATOM    561  HA3 GLY A 583       2.339  13.436  -0.066  1.00  0.00           H  
ATOM    562  N   LYS A 584       3.237  12.972   2.181  1.00  0.00           N  
ATOM    563  CA  LYS A 584       3.720  12.629   3.514  1.00  0.00           C  
ATOM    564  C   LYS A 584       2.800  11.610   4.180  1.00  0.00           C  
ATOM    565  O   LYS A 584       1.678  11.933   4.570  1.00  0.00           O  
ATOM    566  CB  LYS A 584       3.820  13.885   4.382  1.00  0.00           C  
ATOM    567  CG  LYS A 584       4.013  13.589   5.859  1.00  0.00           C  
ATOM    568  CD  LYS A 584       5.212  12.686   6.095  1.00  0.00           C  
ATOM    569  CE  LYS A 584       6.519  13.457   5.994  1.00  0.00           C  
ATOM    570  NZ  LYS A 584       7.616  12.790   6.749  1.00  0.00           N  
ATOM    571  H   LYS A 584       2.306  13.261   2.070  1.00  0.00           H  
ATOM    572  HA  LYS A 584       4.702  12.195   3.409  1.00  0.00           H  
ATOM    573  HB2 LYS A 584       4.657  14.477   4.042  1.00  0.00           H  
ATOM    574  HB3 LYS A 584       2.913  14.461   4.267  1.00  0.00           H  
ATOM    575  HG2 LYS A 584       4.167  14.519   6.386  1.00  0.00           H  
ATOM    576  HG3 LYS A 584       3.126  13.102   6.238  1.00  0.00           H  
ATOM    577  HD2 LYS A 584       5.138  12.254   7.082  1.00  0.00           H  
ATOM    578  HD3 LYS A 584       5.210  11.899   5.355  1.00  0.00           H  
ATOM    579  HE2 LYS A 584       6.800  13.527   4.954  1.00  0.00           H  
ATOM    580  HE3 LYS A 584       6.369  14.449   6.394  1.00  0.00           H  
ATOM    581  HZ1 LYS A 584       7.590  11.764   6.584  1.00  0.00           H  
ATOM    582  HZ2 LYS A 584       7.508  12.969   7.768  1.00  0.00           H  
ATOM    583  HZ3 LYS A 584       8.538  13.158   6.439  1.00  0.00           H  
ATOM    584  N   VAL A 585       3.284  10.378   4.308  1.00  0.00           N  
ATOM    585  CA  VAL A 585       2.507   9.313   4.930  1.00  0.00           C  
ATOM    586  C   VAL A 585       2.150   9.661   6.370  1.00  0.00           C  
ATOM    587  O   VAL A 585       2.997  10.121   7.137  1.00  0.00           O  
ATOM    588  CB  VAL A 585       3.271   7.976   4.910  1.00  0.00           C  
ATOM    589  CG1 VAL A 585       2.462   6.888   5.600  1.00  0.00           C  
ATOM    590  CG2 VAL A 585       3.609   7.576   3.482  1.00  0.00           C  
ATOM    591  H   VAL A 585       4.185  10.182   3.978  1.00  0.00           H  
ATOM    592  HA  VAL A 585       1.595   9.190   4.363  1.00  0.00           H  
ATOM    593  HB  VAL A 585       4.196   8.105   5.453  1.00  0.00           H  
ATOM    594 HG11 VAL A 585       1.841   6.386   4.872  1.00  0.00           H  
ATOM    595 HG12 VAL A 585       3.133   6.174   6.056  1.00  0.00           H  
ATOM    596 HG13 VAL A 585       1.837   7.332   6.360  1.00  0.00           H  
ATOM    597 HG21 VAL A 585       3.314   6.550   3.316  1.00  0.00           H  
ATOM    598 HG22 VAL A 585       3.079   8.218   2.793  1.00  0.00           H  
ATOM    599 HG23 VAL A 585       4.672   7.676   3.321  1.00  0.00           H  
ATOM    600  N   LYS A 586       0.892   9.438   6.733  1.00  0.00           N  
ATOM    601  CA  LYS A 586       0.422   9.726   8.083  1.00  0.00           C  
ATOM    602  C   LYS A 586       0.466   8.474   8.953  1.00  0.00           C  
ATOM    603  O   LYS A 586       1.103   8.461  10.006  1.00  0.00           O  
ATOM    604  CB  LYS A 586      -1.004  10.281   8.041  1.00  0.00           C  
ATOM    605  CG  LYS A 586      -1.679  10.327   9.401  1.00  0.00           C  
ATOM    606  CD  LYS A 586      -2.919  11.205   9.378  1.00  0.00           C  
ATOM    607  CE  LYS A 586      -2.587  12.648   9.727  1.00  0.00           C  
ATOM    608  NZ  LYS A 586      -3.749  13.353  10.335  1.00  0.00           N  
ATOM    609  H   LYS A 586       0.263   9.069   6.077  1.00  0.00           H  
ATOM    610  HA  LYS A 586       1.076  10.470   8.511  1.00  0.00           H  
ATOM    611  HB2 LYS A 586      -0.976  11.284   7.642  1.00  0.00           H  
ATOM    612  HB3 LYS A 586      -1.600   9.659   7.388  1.00  0.00           H  
ATOM    613  HG2 LYS A 586      -1.965   9.326   9.685  1.00  0.00           H  
ATOM    614  HG3 LYS A 586      -0.981  10.724  10.125  1.00  0.00           H  
ATOM    615  HD2 LYS A 586      -3.352  11.176   8.390  1.00  0.00           H  
ATOM    616  HD3 LYS A 586      -3.631  10.825  10.097  1.00  0.00           H  
ATOM    617  HE2 LYS A 586      -1.765  12.656  10.426  1.00  0.00           H  
ATOM    618  HE3 LYS A 586      -2.296  13.164   8.824  1.00  0.00           H  
ATOM    619  HZ1 LYS A 586      -4.607  13.177   9.774  1.00  0.00           H  
ATOM    620  HZ2 LYS A 586      -3.571  14.377  10.363  1.00  0.00           H  
ATOM    621  HZ3 LYS A 586      -3.906  13.012  11.305  1.00  0.00           H  
ATOM    622  N   SER A 587      -0.214   7.423   8.505  1.00  0.00           N  
ATOM    623  CA  SER A 587      -0.254   6.167   9.245  1.00  0.00           C  
ATOM    624  C   SER A 587      -0.466   4.987   8.301  1.00  0.00           C  
ATOM    625  O   SER A 587      -0.977   5.148   7.192  1.00  0.00           O  
ATOM    626  CB  SER A 587      -1.367   6.203  10.293  1.00  0.00           C  
ATOM    627  OG  SER A 587      -0.977   6.959  11.426  1.00  0.00           O  
ATOM    628  H   SER A 587      -0.702   7.496   7.658  1.00  0.00           H  
ATOM    629  HA  SER A 587       0.696   6.046   9.745  1.00  0.00           H  
ATOM    630  HB2 SER A 587      -2.249   6.652   9.862  1.00  0.00           H  
ATOM    631  HB3 SER A 587      -1.594   5.194  10.608  1.00  0.00           H  
ATOM    632  HG  SER A 587      -0.354   7.638  11.159  1.00  0.00           H  
ATOM    633  N   VAL A 588      -0.069   3.800   8.748  1.00  0.00           N  
ATOM    634  CA  VAL A 588      -0.217   2.592   7.945  1.00  0.00           C  
ATOM    635  C   VAL A 588      -0.816   1.456   8.767  1.00  0.00           C  
ATOM    636  O   VAL A 588      -0.299   1.105   9.827  1.00  0.00           O  
ATOM    637  CB  VAL A 588       1.136   2.135   7.366  1.00  0.00           C  
ATOM    638  CG1 VAL A 588       0.985   0.805   6.643  1.00  0.00           C  
ATOM    639  CG2 VAL A 588       1.702   3.196   6.435  1.00  0.00           C  
ATOM    640  H   VAL A 588       0.331   3.735   9.640  1.00  0.00           H  
ATOM    641  HA  VAL A 588      -0.879   2.817   7.122  1.00  0.00           H  
ATOM    642  HB  VAL A 588       1.827   1.998   8.185  1.00  0.00           H  
ATOM    643 HG11 VAL A 588       1.963   0.399   6.429  1.00  0.00           H  
ATOM    644 HG12 VAL A 588       0.436   0.115   7.268  1.00  0.00           H  
ATOM    645 HG13 VAL A 588       0.449   0.958   5.718  1.00  0.00           H  
ATOM    646 HG21 VAL A 588       2.008   4.055   7.014  1.00  0.00           H  
ATOM    647 HG22 VAL A 588       2.556   2.795   5.908  1.00  0.00           H  
ATOM    648 HG23 VAL A 588       0.946   3.491   5.723  1.00  0.00           H  
ATOM    649  N   GLU A 589      -1.908   0.885   8.268  1.00  0.00           N  
ATOM    650  CA  GLU A 589      -2.577  -0.212   8.957  1.00  0.00           C  
ATOM    651  C   GLU A 589      -2.878  -1.357   7.994  1.00  0.00           C  
ATOM    652  O   GLU A 589      -3.188  -1.132   6.823  1.00  0.00           O  
ATOM    653  CB  GLU A 589      -3.874   0.278   9.605  1.00  0.00           C  
ATOM    654  CG  GLU A 589      -3.650   1.187  10.802  1.00  0.00           C  
ATOM    655  CD  GLU A 589      -3.140   2.559  10.406  1.00  0.00           C  
ATOM    656  OE1 GLU A 589      -3.511   3.037   9.314  1.00  0.00           O  
ATOM    657  OE2 GLU A 589      -2.371   3.154  11.189  1.00  0.00           O  
ATOM    658  H   GLU A 589      -2.272   1.209   7.418  1.00  0.00           H  
ATOM    659  HA  GLU A 589      -1.914  -0.573   9.729  1.00  0.00           H  
ATOM    660  HB2 GLU A 589      -4.447   0.821   8.868  1.00  0.00           H  
ATOM    661  HB3 GLU A 589      -4.445  -0.578   9.932  1.00  0.00           H  
ATOM    662  HG2 GLU A 589      -4.585   1.305  11.328  1.00  0.00           H  
ATOM    663  HG3 GLU A 589      -2.926   0.725  11.458  1.00  0.00           H  
ATOM    664  N   LEU A 590      -2.785  -2.584   8.494  1.00  0.00           N  
ATOM    665  CA  LEU A 590      -3.047  -3.765   7.679  1.00  0.00           C  
ATOM    666  C   LEU A 590      -4.217  -4.566   8.240  1.00  0.00           C  
ATOM    667  O   LEU A 590      -4.461  -4.564   9.447  1.00  0.00           O  
ATOM    668  CB  LEU A 590      -1.799  -4.646   7.607  1.00  0.00           C  
ATOM    669  CG  LEU A 590      -0.552  -3.996   7.006  1.00  0.00           C  
ATOM    670  CD1 LEU A 590       0.698  -4.762   7.412  1.00  0.00           C  
ATOM    671  CD2 LEU A 590      -0.666  -3.924   5.490  1.00  0.00           C  
ATOM    672  H   LEU A 590      -2.534  -2.699   9.434  1.00  0.00           H  
ATOM    673  HA  LEU A 590      -3.300  -3.430   6.683  1.00  0.00           H  
ATOM    674  HB2 LEU A 590      -1.557  -4.959   8.611  1.00  0.00           H  
ATOM    675  HB3 LEU A 590      -2.041  -5.514   7.010  1.00  0.00           H  
ATOM    676  HG  LEU A 590      -0.462  -2.987   7.384  1.00  0.00           H  
ATOM    677 HD11 LEU A 590       0.434  -5.781   7.648  1.00  0.00           H  
ATOM    678 HD12 LEU A 590       1.140  -4.294   8.279  1.00  0.00           H  
ATOM    679 HD13 LEU A 590       1.407  -4.752   6.597  1.00  0.00           H  
ATOM    680 HD21 LEU A 590      -0.919  -2.916   5.196  1.00  0.00           H  
ATOM    681 HD22 LEU A 590      -1.438  -4.601   5.155  1.00  0.00           H  
ATOM    682 HD23 LEU A 590       0.277  -4.203   5.044  1.00  0.00           H  
ATOM    683  N   SER A 591      -4.937  -5.250   7.357  1.00  0.00           N  
ATOM    684  CA  SER A 591      -6.083  -6.055   7.765  1.00  0.00           C  
ATOM    685  C   SER A 591      -5.632  -7.410   8.300  1.00  0.00           C  
ATOM    686  O   SER A 591      -4.522  -7.872   8.037  1.00  0.00           O  
ATOM    687  CB  SER A 591      -7.039  -6.251   6.587  1.00  0.00           C  
ATOM    688  OG  SER A 591      -7.957  -5.176   6.490  1.00  0.00           O  
ATOM    689  H   SER A 591      -4.693  -5.211   6.409  1.00  0.00           H  
ATOM    690  HA  SER A 591      -6.598  -5.523   8.551  1.00  0.00           H  
ATOM    691  HB2 SER A 591      -6.471  -6.308   5.671  1.00  0.00           H  
ATOM    692  HB3 SER A 591      -7.592  -7.170   6.725  1.00  0.00           H  
ATOM    693  HG  SER A 591      -7.665  -4.566   5.808  1.00  0.00           H  
ATOM    694  N   PRO A 592      -6.514  -8.064   9.070  1.00  0.00           N  
ATOM    695  CA  PRO A 592      -6.231  -9.376   9.660  1.00  0.00           C  
ATOM    696  C   PRO A 592      -6.177 -10.483   8.612  1.00  0.00           C  
ATOM    697  O   PRO A 592      -5.567 -11.530   8.831  1.00  0.00           O  
ATOM    698  CB  PRO A 592      -7.408  -9.599  10.613  1.00  0.00           C  
ATOM    699  CG  PRO A 592      -8.513  -8.774  10.049  1.00  0.00           C  
ATOM    700  CD  PRO A 592      -7.856  -7.573   9.425  1.00  0.00           C  
ATOM    701  HA  PRO A 592      -5.308  -9.368  10.221  1.00  0.00           H  
ATOM    702  HB2 PRO A 592      -7.667 -10.648  10.630  1.00  0.00           H  
ATOM    703  HB3 PRO A 592      -7.139  -9.272  11.606  1.00  0.00           H  
ATOM    704  HG2 PRO A 592      -9.049  -9.339   9.302  1.00  0.00           H  
ATOM    705  HG3 PRO A 592      -9.181  -8.466  10.840  1.00  0.00           H  
ATOM    706  HD2 PRO A 592      -8.398  -7.262   8.544  1.00  0.00           H  
ATOM    707  HD3 PRO A 592      -7.794  -6.764  10.138  1.00  0.00           H  
ATOM    708  N   HIS A 593      -6.819 -10.244   7.472  1.00  0.00           N  
ATOM    709  CA  HIS A 593      -6.843 -11.221   6.390  1.00  0.00           C  
ATOM    710  C   HIS A 593      -5.441 -11.749   6.102  1.00  0.00           C  
ATOM    711  O   HIS A 593      -4.485 -10.979   6.000  1.00  0.00           O  
ATOM    712  CB  HIS A 593      -7.436 -10.598   5.125  1.00  0.00           C  
ATOM    713  CG  HIS A 593      -8.880 -10.225   5.261  1.00  0.00           C  
ATOM    714  ND1 HIS A 593      -9.320  -9.210   6.085  1.00  0.00           N  
ATOM    715  CD2 HIS A 593      -9.986 -10.735   4.671  1.00  0.00           C  
ATOM    716  CE1 HIS A 593     -10.635  -9.114   5.997  1.00  0.00           C  
ATOM    717  NE2 HIS A 593     -11.063 -10.028   5.145  1.00  0.00           N  
ATOM    718  H   HIS A 593      -7.287  -9.391   7.357  1.00  0.00           H  
ATOM    719  HA  HIS A 593      -7.467 -12.045   6.700  1.00  0.00           H  
ATOM    720  HB2 HIS A 593      -6.883  -9.703   4.881  1.00  0.00           H  
ATOM    721  HB3 HIS A 593      -7.350 -11.302   4.310  1.00  0.00           H  
ATOM    722  HD1 HIS A 593      -8.754  -8.646   6.651  1.00  0.00           H  
ATOM    723  HD2 HIS A 593     -10.016 -11.548   3.959  1.00  0.00           H  
ATOM    724  HE1 HIS A 593     -11.254  -8.409   6.530  1.00  0.00           H  
ATOM    725  HE2 HIS A 593     -12.004 -10.230   4.961  1.00  0.00           H  
ATOM    726  N   THR A 594      -5.324 -13.067   5.974  1.00  0.00           N  
ATOM    727  CA  THR A 594      -4.039 -13.697   5.700  1.00  0.00           C  
ATOM    728  C   THR A 594      -4.068 -14.455   4.378  1.00  0.00           C  
ATOM    729  O   THR A 594      -3.499 -15.540   4.261  1.00  0.00           O  
ATOM    730  CB  THR A 594      -3.638 -14.668   6.827  1.00  0.00           C  
ATOM    731  OG1 THR A 594      -2.352 -15.234   6.551  1.00  0.00           O  
ATOM    732  CG2 THR A 594      -4.667 -15.779   6.975  1.00  0.00           C  
ATOM    733  H   THR A 594      -6.122 -13.627   6.066  1.00  0.00           H  
ATOM    734  HA  THR A 594      -3.291 -12.919   5.641  1.00  0.00           H  
ATOM    735  HB  THR A 594      -3.589 -14.117   7.756  1.00  0.00           H  
ATOM    736  HG1 THR A 594      -1.729 -14.959   7.228  1.00  0.00           H  
ATOM    737 HG21 THR A 594      -4.358 -16.635   6.394  1.00  0.00           H  
ATOM    738 HG22 THR A 594      -5.626 -15.431   6.622  1.00  0.00           H  
ATOM    739 HG23 THR A 594      -4.745 -16.060   8.014  1.00  0.00           H  
ATOM    740  N   ASP A 595      -4.735 -13.878   3.385  1.00  0.00           N  
ATOM    741  CA  ASP A 595      -4.837 -14.499   2.070  1.00  0.00           C  
ATOM    742  C   ASP A 595      -5.131 -13.455   0.997  1.00  0.00           C  
ATOM    743  O   ASP A 595      -5.190 -12.258   1.281  1.00  0.00           O  
ATOM    744  CB  ASP A 595      -5.930 -15.569   2.071  1.00  0.00           C  
ATOM    745  CG  ASP A 595      -5.564 -16.769   2.921  1.00  0.00           C  
ATOM    746  OD1 ASP A 595      -4.595 -17.473   2.567  1.00  0.00           O  
ATOM    747  OD2 ASP A 595      -6.247 -17.006   3.939  1.00  0.00           O  
ATOM    748  H   ASP A 595      -5.168 -13.012   3.540  1.00  0.00           H  
ATOM    749  HA  ASP A 595      -3.889 -14.966   1.849  1.00  0.00           H  
ATOM    750  HB2 ASP A 595      -6.843 -15.141   2.459  1.00  0.00           H  
ATOM    751  HB3 ASP A 595      -6.097 -15.904   1.058  1.00  0.00           H  
ATOM    752  N   TYR A 596      -5.314 -13.915  -0.235  1.00  0.00           N  
ATOM    753  CA  TYR A 596      -5.599 -13.021  -1.351  1.00  0.00           C  
ATOM    754  C   TYR A 596      -6.474 -11.854  -0.905  1.00  0.00           C  
ATOM    755  O   TYR A 596      -6.367 -10.747  -1.433  1.00  0.00           O  
ATOM    756  CB  TYR A 596      -6.288 -13.786  -2.483  1.00  0.00           C  
ATOM    757  CG  TYR A 596      -7.510 -14.555  -2.036  1.00  0.00           C  
ATOM    758  CD1 TYR A 596      -7.389 -15.785  -1.401  1.00  0.00           C  
ATOM    759  CD2 TYR A 596      -8.788 -14.051  -2.249  1.00  0.00           C  
ATOM    760  CE1 TYR A 596      -8.504 -16.491  -0.993  1.00  0.00           C  
ATOM    761  CE2 TYR A 596      -9.908 -14.750  -1.842  1.00  0.00           C  
ATOM    762  CZ  TYR A 596      -9.761 -15.970  -1.215  1.00  0.00           C  
ATOM    763  OH  TYR A 596     -10.874 -16.669  -0.808  1.00  0.00           O  
ATOM    764  H   TYR A 596      -5.255 -14.880  -0.399  1.00  0.00           H  
ATOM    765  HA  TYR A 596      -4.658 -12.633  -1.713  1.00  0.00           H  
ATOM    766  HB2 TYR A 596      -6.596 -13.088  -3.245  1.00  0.00           H  
ATOM    767  HB3 TYR A 596      -5.589 -14.492  -2.908  1.00  0.00           H  
ATOM    768  HD1 TYR A 596      -6.402 -16.191  -1.228  1.00  0.00           H  
ATOM    769  HD2 TYR A 596      -8.900 -13.096  -2.741  1.00  0.00           H  
ATOM    770  HE1 TYR A 596      -8.388 -17.446  -0.501  1.00  0.00           H  
ATOM    771  HE2 TYR A 596     -10.893 -14.342  -2.017  1.00  0.00           H  
ATOM    772  HH  TYR A 596     -10.815 -17.575  -1.122  1.00  0.00           H  
ATOM    773  N   GLN A 597      -7.338 -12.111   0.072  1.00  0.00           N  
ATOM    774  CA  GLN A 597      -8.232 -11.082   0.590  1.00  0.00           C  
ATOM    775  C   GLN A 597      -7.520 -10.209   1.617  1.00  0.00           C  
ATOM    776  O   GLN A 597      -8.101  -9.829   2.635  1.00  0.00           O  
ATOM    777  CB  GLN A 597      -9.471 -11.723   1.219  1.00  0.00           C  
ATOM    778  CG  GLN A 597     -10.619 -11.915   0.241  1.00  0.00           C  
ATOM    779  CD  GLN A 597     -11.570 -10.735   0.218  1.00  0.00           C  
ATOM    780  OE1 GLN A 597     -12.714 -10.836   0.662  1.00  0.00           O  
ATOM    781  NE2 GLN A 597     -11.100  -9.606  -0.301  1.00  0.00           N  
ATOM    782  H   GLN A 597      -7.376 -13.013   0.452  1.00  0.00           H  
ATOM    783  HA  GLN A 597      -8.540 -10.463  -0.239  1.00  0.00           H  
ATOM    784  HB2 GLN A 597      -9.199 -12.689   1.616  1.00  0.00           H  
ATOM    785  HB3 GLN A 597      -9.816 -11.094   2.026  1.00  0.00           H  
ATOM    786  HG2 GLN A 597     -10.212 -12.049  -0.751  1.00  0.00           H  
ATOM    787  HG3 GLN A 597     -11.172 -12.799   0.524  1.00  0.00           H  
ATOM    788 HE21 GLN A 597     -10.179  -9.600  -0.637  1.00  0.00           H  
ATOM    789 HE22 GLN A 597     -11.694  -8.828  -0.330  1.00  0.00           H  
ATOM    790  N   LEU A 598      -6.258  -9.894   1.345  1.00  0.00           N  
ATOM    791  CA  LEU A 598      -5.466  -9.065   2.247  1.00  0.00           C  
ATOM    792  C   LEU A 598      -5.506  -7.601   1.817  1.00  0.00           C  
ATOM    793  O   LEU A 598      -4.948  -7.230   0.785  1.00  0.00           O  
ATOM    794  CB  LEU A 598      -4.018  -9.557   2.284  1.00  0.00           C  
ATOM    795  CG  LEU A 598      -3.009  -8.626   2.956  1.00  0.00           C  
ATOM    796  CD1 LEU A 598      -3.266  -8.553   4.453  1.00  0.00           C  
ATOM    797  CD2 LEU A 598      -1.587  -9.091   2.679  1.00  0.00           C  
ATOM    798  H   LEU A 598      -5.850 -10.225   0.519  1.00  0.00           H  
ATOM    799  HA  LEU A 598      -5.891  -9.149   3.235  1.00  0.00           H  
ATOM    800  HB2 LEU A 598      -4.002 -10.498   2.812  1.00  0.00           H  
ATOM    801  HB3 LEU A 598      -3.697  -9.714   1.264  1.00  0.00           H  
ATOM    802  HG  LEU A 598      -3.121  -7.630   2.550  1.00  0.00           H  
ATOM    803 HD11 LEU A 598      -3.140  -7.535   4.791  1.00  0.00           H  
ATOM    804 HD12 LEU A 598      -2.566  -9.193   4.970  1.00  0.00           H  
ATOM    805 HD13 LEU A 598      -4.274  -8.880   4.662  1.00  0.00           H  
ATOM    806 HD21 LEU A 598      -1.407 -10.024   3.193  1.00  0.00           H  
ATOM    807 HD22 LEU A 598      -0.889  -8.346   3.033  1.00  0.00           H  
ATOM    808 HD23 LEU A 598      -1.455  -9.234   1.617  1.00  0.00           H  
ATOM    809  N   LYS A 599      -6.168  -6.773   2.618  1.00  0.00           N  
ATOM    810  CA  LYS A 599      -6.279  -5.350   2.325  1.00  0.00           C  
ATOM    811  C   LYS A 599      -5.546  -4.519   3.373  1.00  0.00           C  
ATOM    812  O   LYS A 599      -4.977  -5.061   4.321  1.00  0.00           O  
ATOM    813  CB  LYS A 599      -7.750  -4.933   2.266  1.00  0.00           C  
ATOM    814  CG  LYS A 599      -8.590  -5.796   1.341  1.00  0.00           C  
ATOM    815  CD  LYS A 599      -9.974  -5.204   1.129  1.00  0.00           C  
ATOM    816  CE  LYS A 599     -10.705  -5.892  -0.013  1.00  0.00           C  
ATOM    817  NZ  LYS A 599     -12.014  -5.244  -0.303  1.00  0.00           N  
ATOM    818  H   LYS A 599      -6.592  -7.129   3.428  1.00  0.00           H  
ATOM    819  HA  LYS A 599      -5.825  -5.173   1.361  1.00  0.00           H  
ATOM    820  HB2 LYS A 599      -8.169  -4.993   3.260  1.00  0.00           H  
ATOM    821  HB3 LYS A 599      -7.809  -3.910   1.921  1.00  0.00           H  
ATOM    822  HG2 LYS A 599      -8.094  -5.874   0.385  1.00  0.00           H  
ATOM    823  HG3 LYS A 599      -8.693  -6.780   1.776  1.00  0.00           H  
ATOM    824  HD2 LYS A 599     -10.550  -5.324   2.034  1.00  0.00           H  
ATOM    825  HD3 LYS A 599      -9.874  -4.153   0.900  1.00  0.00           H  
ATOM    826  HE2 LYS A 599     -10.088  -5.848  -0.897  1.00  0.00           H  
ATOM    827  HE3 LYS A 599     -10.876  -6.924   0.255  1.00  0.00           H  
ATOM    828  HZ1 LYS A 599     -11.880  -4.443  -0.953  1.00  0.00           H  
ATOM    829  HZ2 LYS A 599     -12.443  -4.894   0.577  1.00  0.00           H  
ATOM    830  HZ3 LYS A 599     -12.662  -5.929  -0.743  1.00  0.00           H  
ATOM    831  N   ALA A 600      -5.565  -3.202   3.198  1.00  0.00           N  
ATOM    832  CA  ALA A 600      -4.905  -2.297   4.131  1.00  0.00           C  
ATOM    833  C   ALA A 600      -5.366  -0.859   3.920  1.00  0.00           C  
ATOM    834  O   ALA A 600      -6.044  -0.551   2.939  1.00  0.00           O  
ATOM    835  CB  ALA A 600      -3.394  -2.397   3.984  1.00  0.00           C  
ATOM    836  H   ALA A 600      -6.035  -2.830   2.423  1.00  0.00           H  
ATOM    837  HA  ALA A 600      -5.166  -2.604   5.134  1.00  0.00           H  
ATOM    838  HB1 ALA A 600      -2.930  -2.266   4.951  1.00  0.00           H  
ATOM    839  HB2 ALA A 600      -3.135  -3.367   3.588  1.00  0.00           H  
ATOM    840  HB3 ALA A 600      -3.047  -1.628   3.310  1.00  0.00           H  
ATOM    841  N   VAL A 601      -4.993   0.019   4.845  1.00  0.00           N  
ATOM    842  CA  VAL A 601      -5.367   1.426   4.760  1.00  0.00           C  
ATOM    843  C   VAL A 601      -4.180   2.330   5.071  1.00  0.00           C  
ATOM    844  O   VAL A 601      -3.694   2.367   6.201  1.00  0.00           O  
ATOM    845  CB  VAL A 601      -6.520   1.759   5.725  1.00  0.00           C  
ATOM    846  CG1 VAL A 601      -6.714   3.265   5.826  1.00  0.00           C  
ATOM    847  CG2 VAL A 601      -7.804   1.077   5.278  1.00  0.00           C  
ATOM    848  H   VAL A 601      -4.452  -0.286   5.604  1.00  0.00           H  
ATOM    849  HA  VAL A 601      -5.702   1.621   3.751  1.00  0.00           H  
ATOM    850  HB  VAL A 601      -6.261   1.386   6.705  1.00  0.00           H  
ATOM    851 HG11 VAL A 601      -5.787   3.727   6.134  1.00  0.00           H  
ATOM    852 HG12 VAL A 601      -7.010   3.655   4.863  1.00  0.00           H  
ATOM    853 HG13 VAL A 601      -7.482   3.480   6.554  1.00  0.00           H  
ATOM    854 HG21 VAL A 601      -7.562   0.242   4.637  1.00  0.00           H  
ATOM    855 HG22 VAL A 601      -8.344   0.721   6.143  1.00  0.00           H  
ATOM    856 HG23 VAL A 601      -8.417   1.782   4.736  1.00  0.00           H  
ATOM    857  N   VAL A 602      -3.718   3.060   4.061  1.00  0.00           N  
ATOM    858  CA  VAL A 602      -2.589   3.967   4.226  1.00  0.00           C  
ATOM    859  C   VAL A 602      -3.060   5.408   4.386  1.00  0.00           C  
ATOM    860  O   VAL A 602      -3.473   6.046   3.419  1.00  0.00           O  
ATOM    861  CB  VAL A 602      -1.622   3.884   3.030  1.00  0.00           C  
ATOM    862  CG1 VAL A 602      -0.546   4.953   3.138  1.00  0.00           C  
ATOM    863  CG2 VAL A 602      -1.002   2.498   2.942  1.00  0.00           C  
ATOM    864  H   VAL A 602      -4.148   2.987   3.183  1.00  0.00           H  
ATOM    865  HA  VAL A 602      -2.052   3.673   5.117  1.00  0.00           H  
ATOM    866  HB  VAL A 602      -2.185   4.061   2.125  1.00  0.00           H  
ATOM    867 HG11 VAL A 602      -0.970   5.916   2.897  1.00  0.00           H  
ATOM    868 HG12 VAL A 602      -0.156   4.971   4.145  1.00  0.00           H  
ATOM    869 HG13 VAL A 602       0.253   4.730   2.446  1.00  0.00           H  
ATOM    870 HG21 VAL A 602       0.056   2.590   2.747  1.00  0.00           H  
ATOM    871 HG22 VAL A 602      -1.152   1.976   3.876  1.00  0.00           H  
ATOM    872 HG23 VAL A 602      -1.469   1.944   2.141  1.00  0.00           H  
ATOM    873  N   GLN A 603      -2.993   5.914   5.614  1.00  0.00           N  
ATOM    874  CA  GLN A 603      -3.413   7.280   5.900  1.00  0.00           C  
ATOM    875  C   GLN A 603      -2.344   8.280   5.470  1.00  0.00           C  
ATOM    876  O   GLN A 603      -1.149   8.036   5.639  1.00  0.00           O  
ATOM    877  CB  GLN A 603      -3.709   7.443   7.392  1.00  0.00           C  
ATOM    878  CG  GLN A 603      -4.775   8.486   7.690  1.00  0.00           C  
ATOM    879  CD  GLN A 603      -5.434   8.278   9.039  1.00  0.00           C  
ATOM    880  OE1 GLN A 603      -6.654   8.149   9.134  1.00  0.00           O  
ATOM    881  NE2 GLN A 603      -4.626   8.243  10.093  1.00  0.00           N  
ATOM    882  H   GLN A 603      -2.654   5.355   6.343  1.00  0.00           H  
ATOM    883  HA  GLN A 603      -4.315   7.474   5.340  1.00  0.00           H  
ATOM    884  HB2 GLN A 603      -4.044   6.495   7.786  1.00  0.00           H  
ATOM    885  HB3 GLN A 603      -2.801   7.734   7.898  1.00  0.00           H  
ATOM    886  HG2 GLN A 603      -4.317   9.464   7.677  1.00  0.00           H  
ATOM    887  HG3 GLN A 603      -5.534   8.435   6.923  1.00  0.00           H  
ATOM    888 HE21 GLN A 603      -3.664   8.354   9.942  1.00  0.00           H  
ATOM    889 HE22 GLN A 603      -5.025   8.111  10.978  1.00  0.00           H  
ATOM    890  N   MET A 604      -2.782   9.404   4.914  1.00  0.00           N  
ATOM    891  CA  MET A 604      -1.862  10.441   4.460  1.00  0.00           C  
ATOM    892  C   MET A 604      -2.089  11.742   5.224  1.00  0.00           C  
ATOM    893  O   MET A 604      -3.195  12.010   5.693  1.00  0.00           O  
ATOM    894  CB  MET A 604      -2.031  10.681   2.959  1.00  0.00           C  
ATOM    895  CG  MET A 604      -1.136   9.803   2.099  1.00  0.00           C  
ATOM    896  SD  MET A 604      -0.683  10.589   0.541  1.00  0.00           S  
ATOM    897  CE  MET A 604       1.102  10.624   0.686  1.00  0.00           C  
ATOM    898  H   MET A 604      -3.746   9.541   4.806  1.00  0.00           H  
ATOM    899  HA  MET A 604      -0.856  10.097   4.650  1.00  0.00           H  
ATOM    900  HB2 MET A 604      -3.058  10.487   2.688  1.00  0.00           H  
ATOM    901  HB3 MET A 604      -1.799  11.714   2.743  1.00  0.00           H  
ATOM    902  HG2 MET A 604      -0.234   9.582   2.649  1.00  0.00           H  
ATOM    903  HG3 MET A 604      -1.659   8.883   1.884  1.00  0.00           H  
ATOM    904  HE1 MET A 604       1.479   9.613   0.740  1.00  0.00           H  
ATOM    905  HE2 MET A 604       1.524  11.119  -0.176  1.00  0.00           H  
ATOM    906  HE3 MET A 604       1.380  11.160   1.582  1.00  0.00           H  
ATOM    907  N   GLU A 605      -1.037  12.544   5.345  1.00  0.00           N  
ATOM    908  CA  GLU A 605      -1.123  13.816   6.053  1.00  0.00           C  
ATOM    909  C   GLU A 605      -2.041  14.787   5.316  1.00  0.00           C  
ATOM    910  O   GLU A 605      -3.023  15.275   5.875  1.00  0.00           O  
ATOM    911  CB  GLU A 605       0.268  14.432   6.212  1.00  0.00           C  
ATOM    912  CG  GLU A 605       0.997  13.975   7.464  1.00  0.00           C  
ATOM    913  CD  GLU A 605       0.386  14.538   8.733  1.00  0.00           C  
ATOM    914  OE1 GLU A 605      -0.813  14.885   8.711  1.00  0.00           O  
ATOM    915  OE2 GLU A 605       1.108  14.631   9.748  1.00  0.00           O  
ATOM    916  H   GLU A 605      -0.182  12.274   4.949  1.00  0.00           H  
ATOM    917  HA  GLU A 605      -1.535  13.623   7.032  1.00  0.00           H  
ATOM    918  HB2 GLU A 605       0.867  14.166   5.354  1.00  0.00           H  
ATOM    919  HB3 GLU A 605       0.170  15.507   6.250  1.00  0.00           H  
ATOM    920  HG2 GLU A 605       0.961  12.897   7.513  1.00  0.00           H  
ATOM    921  HG3 GLU A 605       2.026  14.297   7.404  1.00  0.00           H  
ATOM    922  N   ASN A 606      -1.713  15.064   4.059  1.00  0.00           N  
ATOM    923  CA  ASN A 606      -2.506  15.978   3.245  1.00  0.00           C  
ATOM    924  C   ASN A 606      -3.507  15.212   2.386  1.00  0.00           C  
ATOM    925  O   ASN A 606      -3.188  14.160   1.829  1.00  0.00           O  
ATOM    926  CB  ASN A 606      -1.594  16.823   2.354  1.00  0.00           C  
ATOM    927  CG  ASN A 606      -2.185  18.187   2.049  1.00  0.00           C  
ATOM    928  OD1 ASN A 606      -2.662  18.883   2.946  1.00  0.00           O  
ATOM    929  ND2 ASN A 606      -2.155  18.574   0.780  1.00  0.00           N  
ATOM    930  H   ASN A 606      -0.918  14.644   3.668  1.00  0.00           H  
ATOM    931  HA  ASN A 606      -3.048  16.631   3.913  1.00  0.00           H  
ATOM    932  HB2 ASN A 606      -0.646  16.967   2.852  1.00  0.00           H  
ATOM    933  HB3 ASN A 606      -1.430  16.305   1.421  1.00  0.00           H  
ATOM    934 HD21 ASN A 606      -1.759  17.967   0.119  1.00  0.00           H  
ATOM    935 HD22 ASN A 606      -2.530  19.451   0.555  1.00  0.00           H  
ATOM    936  N   LEU A 607      -4.719  15.746   2.281  1.00  0.00           N  
ATOM    937  CA  LEU A 607      -5.768  15.114   1.489  1.00  0.00           C  
ATOM    938  C   LEU A 607      -5.355  15.008   0.024  1.00  0.00           C  
ATOM    939  O   LEU A 607      -5.359  13.921  -0.554  1.00  0.00           O  
ATOM    940  CB  LEU A 607      -7.071  15.906   1.607  1.00  0.00           C  
ATOM    941  CG  LEU A 607      -8.350  15.154   1.234  1.00  0.00           C  
ATOM    942  CD1 LEU A 607      -8.212  14.516  -0.139  1.00  0.00           C  
ATOM    943  CD2 LEU A 607      -8.675  14.101   2.284  1.00  0.00           C  
ATOM    944  H   LEU A 607      -4.914  16.585   2.747  1.00  0.00           H  
ATOM    945  HA  LEU A 607      -5.924  14.119   1.879  1.00  0.00           H  
ATOM    946  HB2 LEU A 607      -7.167  16.233   2.631  1.00  0.00           H  
ATOM    947  HB3 LEU A 607      -6.993  16.768   0.961  1.00  0.00           H  
ATOM    948  HG  LEU A 607      -9.173  15.854   1.195  1.00  0.00           H  
ATOM    949 HD11 LEU A 607      -9.178  14.170  -0.474  1.00  0.00           H  
ATOM    950 HD12 LEU A 607      -7.531  13.680  -0.081  1.00  0.00           H  
ATOM    951 HD13 LEU A 607      -7.828  15.244  -0.838  1.00  0.00           H  
ATOM    952 HD21 LEU A 607      -9.713  14.187   2.569  1.00  0.00           H  
ATOM    953 HD22 LEU A 607      -8.049  14.253   3.151  1.00  0.00           H  
ATOM    954 HD23 LEU A 607      -8.493  13.118   1.875  1.00  0.00           H  
ATOM    955  N   GLN A 608      -4.998  16.143  -0.568  1.00  0.00           N  
ATOM    956  CA  GLN A 608      -4.581  16.176  -1.965  1.00  0.00           C  
ATOM    957  C   GLN A 608      -3.449  15.186  -2.219  1.00  0.00           C  
ATOM    958  O   GLN A 608      -3.473  14.439  -3.198  1.00  0.00           O  
ATOM    959  CB  GLN A 608      -4.137  17.588  -2.353  1.00  0.00           C  
ATOM    960  CG  GLN A 608      -4.066  17.812  -3.854  1.00  0.00           C  
ATOM    961  CD  GLN A 608      -3.547  19.190  -4.215  1.00  0.00           C  
ATOM    962  OE1 GLN A 608      -4.282  20.177  -4.160  1.00  0.00           O  
ATOM    963  NE2 GLN A 608      -2.274  19.266  -4.585  1.00  0.00           N  
ATOM    964  H   GLN A 608      -5.016  16.976  -0.055  1.00  0.00           H  
ATOM    965  HA  GLN A 608      -5.430  15.897  -2.571  1.00  0.00           H  
ATOM    966  HB2 GLN A 608      -4.834  18.299  -1.936  1.00  0.00           H  
ATOM    967  HB3 GLN A 608      -3.157  17.771  -1.937  1.00  0.00           H  
ATOM    968  HG2 GLN A 608      -3.407  17.073  -4.285  1.00  0.00           H  
ATOM    969  HG3 GLN A 608      -5.056  17.696  -4.270  1.00  0.00           H  
ATOM    970 HE21 GLN A 608      -1.749  18.438  -4.606  1.00  0.00           H  
ATOM    971 HE22 GLN A 608      -1.913  20.144  -4.824  1.00  0.00           H  
ATOM    972  N   ASP A 609      -2.460  15.187  -1.333  1.00  0.00           N  
ATOM    973  CA  ASP A 609      -1.319  14.288  -1.461  1.00  0.00           C  
ATOM    974  C   ASP A 609      -1.777  12.871  -1.790  1.00  0.00           C  
ATOM    975  O   ASP A 609      -1.159  12.180  -2.599  1.00  0.00           O  
ATOM    976  CB  ASP A 609      -0.498  14.285  -0.170  1.00  0.00           C  
ATOM    977  CG  ASP A 609       0.300  15.561   0.011  1.00  0.00           C  
ATOM    978  OD1 ASP A 609       0.398  16.343  -0.957  1.00  0.00           O  
ATOM    979  OD2 ASP A 609       0.827  15.778   1.123  1.00  0.00           O  
ATOM    980  H   ASP A 609      -2.498  15.806  -0.574  1.00  0.00           H  
ATOM    981  HA  ASP A 609      -0.700  14.649  -2.269  1.00  0.00           H  
ATOM    982  HB2 ASP A 609      -1.164  14.176   0.673  1.00  0.00           H  
ATOM    983  HB3 ASP A 609       0.189  13.451  -0.190  1.00  0.00           H  
ATOM    984  N   ALA A 610      -2.864  12.444  -1.156  1.00  0.00           N  
ATOM    985  CA  ALA A 610      -3.406  11.109  -1.382  1.00  0.00           C  
ATOM    986  C   ALA A 610      -4.004  10.989  -2.780  1.00  0.00           C  
ATOM    987  O   ALA A 610      -3.729  10.031  -3.502  1.00  0.00           O  
ATOM    988  CB  ALA A 610      -4.453  10.779  -0.328  1.00  0.00           C  
ATOM    989  H   ALA A 610      -3.313  13.041  -0.522  1.00  0.00           H  
ATOM    990  HA  ALA A 610      -2.597  10.400  -1.285  1.00  0.00           H  
ATOM    991  HB1 ALA A 610      -4.873  11.696   0.060  1.00  0.00           H  
ATOM    992  HB2 ALA A 610      -5.236  10.184  -0.773  1.00  0.00           H  
ATOM    993  HB3 ALA A 610      -3.991  10.226   0.476  1.00  0.00           H  
ATOM    994  N   ILE A 611      -4.822  11.967  -3.154  1.00  0.00           N  
ATOM    995  CA  ILE A 611      -5.458  11.970  -4.466  1.00  0.00           C  
ATOM    996  C   ILE A 611      -4.514  11.431  -5.535  1.00  0.00           C  
ATOM    997  O   ILE A 611      -4.756  10.374  -6.116  1.00  0.00           O  
ATOM    998  CB  ILE A 611      -5.915  13.385  -4.866  1.00  0.00           C  
ATOM    999  CG1 ILE A 611      -6.970  13.900  -3.885  1.00  0.00           C  
ATOM   1000  CG2 ILE A 611      -6.461  13.383  -6.287  1.00  0.00           C  
ATOM   1001  CD1 ILE A 611      -7.429  15.312  -4.178  1.00  0.00           C  
ATOM   1002  H   ILE A 611      -5.002  12.704  -2.534  1.00  0.00           H  
ATOM   1003  HA  ILE A 611      -6.329  11.332  -4.415  1.00  0.00           H  
ATOM   1004  HB  ILE A 611      -5.057  14.038  -4.837  1.00  0.00           H  
ATOM   1005 HG12 ILE A 611      -7.835  13.257  -3.925  1.00  0.00           H  
ATOM   1006 HG13 ILE A 611      -6.559  13.884  -2.886  1.00  0.00           H  
ATOM   1007 HG21 ILE A 611      -7.526  13.561  -6.263  1.00  0.00           H  
ATOM   1008 HG22 ILE A 611      -5.979  14.161  -6.858  1.00  0.00           H  
ATOM   1009 HG23 ILE A 611      -6.267  12.425  -6.746  1.00  0.00           H  
ATOM   1010 HD11 ILE A 611      -7.594  15.837  -3.249  1.00  0.00           H  
ATOM   1011 HD12 ILE A 611      -6.673  15.825  -4.753  1.00  0.00           H  
ATOM   1012 HD13 ILE A 611      -8.350  15.281  -4.741  1.00  0.00           H  
ATOM   1013  N   GLY A 612      -3.435  12.165  -5.789  1.00  0.00           N  
ATOM   1014  CA  GLY A 612      -2.469  11.744  -6.788  1.00  0.00           C  
ATOM   1015  C   GLY A 612      -1.830  10.412  -6.450  1.00  0.00           C  
ATOM   1016  O   GLY A 612      -1.781   9.510  -7.285  1.00  0.00           O  
ATOM   1017  H   GLY A 612      -3.294  13.000  -5.295  1.00  0.00           H  
ATOM   1018  HA2 GLY A 612      -2.968  11.661  -7.742  1.00  0.00           H  
ATOM   1019  HA3 GLY A 612      -1.695  12.494  -6.861  1.00  0.00           H  
ATOM   1020  N   ALA A 613      -1.336  10.289  -5.222  1.00  0.00           N  
ATOM   1021  CA  ALA A 613      -0.697   9.057  -4.776  1.00  0.00           C  
ATOM   1022  C   ALA A 613      -1.532   7.838  -5.151  1.00  0.00           C  
ATOM   1023  O   ALA A 613      -0.994   6.769  -5.440  1.00  0.00           O  
ATOM   1024  CB  ALA A 613      -0.463   9.098  -3.273  1.00  0.00           C  
ATOM   1025  H   ALA A 613      -1.405  11.044  -4.601  1.00  0.00           H  
ATOM   1026  HA  ALA A 613       0.265   8.985  -5.263  1.00  0.00           H  
ATOM   1027  HB1 ALA A 613      -1.269   8.582  -2.771  1.00  0.00           H  
ATOM   1028  HB2 ALA A 613       0.474   8.615  -3.042  1.00  0.00           H  
ATOM   1029  HB3 ALA A 613      -0.431  10.125  -2.942  1.00  0.00           H  
ATOM   1030  N   VAL A 614      -2.851   8.005  -5.143  1.00  0.00           N  
ATOM   1031  CA  VAL A 614      -3.761   6.917  -5.482  1.00  0.00           C  
ATOM   1032  C   VAL A 614      -3.771   6.657  -6.984  1.00  0.00           C  
ATOM   1033  O   VAL A 614      -3.421   5.569  -7.438  1.00  0.00           O  
ATOM   1034  CB  VAL A 614      -5.197   7.222  -5.016  1.00  0.00           C  
ATOM   1035  CG1 VAL A 614      -6.150   6.126  -5.469  1.00  0.00           C  
ATOM   1036  CG2 VAL A 614      -5.243   7.387  -3.504  1.00  0.00           C  
ATOM   1037  H   VAL A 614      -3.220   8.880  -4.903  1.00  0.00           H  
ATOM   1038  HA  VAL A 614      -3.421   6.027  -4.974  1.00  0.00           H  
ATOM   1039  HB  VAL A 614      -5.512   8.151  -5.468  1.00  0.00           H  
ATOM   1040 HG11 VAL A 614      -5.609   5.402  -6.061  1.00  0.00           H  
ATOM   1041 HG12 VAL A 614      -6.576   5.639  -4.604  1.00  0.00           H  
ATOM   1042 HG13 VAL A 614      -6.939   6.559  -6.065  1.00  0.00           H  
ATOM   1043 HG21 VAL A 614      -5.304   8.437  -3.259  1.00  0.00           H  
ATOM   1044 HG22 VAL A 614      -6.109   6.875  -3.111  1.00  0.00           H  
ATOM   1045 HG23 VAL A 614      -4.349   6.967  -3.068  1.00  0.00           H  
ATOM   1046  N   ASN A 615      -4.174   7.665  -7.751  1.00  0.00           N  
ATOM   1047  CA  ASN A 615      -4.229   7.545  -9.203  1.00  0.00           C  
ATOM   1048  C   ASN A 615      -2.842   7.277  -9.780  1.00  0.00           C  
ATOM   1049  O   ASN A 615      -2.705   6.900 -10.944  1.00  0.00           O  
ATOM   1050  CB  ASN A 615      -4.811   8.819  -9.819  1.00  0.00           C  
ATOM   1051  CG  ASN A 615      -6.320   8.891  -9.679  1.00  0.00           C  
ATOM   1052  OD1 ASN A 615      -7.055   8.667 -10.640  1.00  0.00           O  
ATOM   1053  ND2 ASN A 615      -6.787   9.206  -8.476  1.00  0.00           N  
ATOM   1054  H   ASN A 615      -4.440   8.509  -7.331  1.00  0.00           H  
ATOM   1055  HA  ASN A 615      -4.873   6.713  -9.443  1.00  0.00           H  
ATOM   1056  HB2 ASN A 615      -4.382   9.679  -9.326  1.00  0.00           H  
ATOM   1057  HB3 ASN A 615      -4.564   8.850 -10.870  1.00  0.00           H  
ATOM   1058 HD21 ASN A 615      -6.142   9.372  -7.757  1.00  0.00           H  
ATOM   1059 HD22 ASN A 615      -7.759   9.259  -8.357  1.00  0.00           H  
ATOM   1060  N   SER A 616      -1.817   7.472  -8.957  1.00  0.00           N  
ATOM   1061  CA  SER A 616      -0.440   7.254  -9.386  1.00  0.00           C  
ATOM   1062  C   SER A 616       0.031   5.853  -9.008  1.00  0.00           C  
ATOM   1063  O   SER A 616       0.400   5.055  -9.871  1.00  0.00           O  
ATOM   1064  CB  SER A 616       0.483   8.301  -8.760  1.00  0.00           C  
ATOM   1065  OG  SER A 616       0.099   9.611  -9.138  1.00  0.00           O  
ATOM   1066  H   SER A 616      -1.991   7.773  -8.041  1.00  0.00           H  
ATOM   1067  HA  SER A 616      -0.408   7.354 -10.461  1.00  0.00           H  
ATOM   1068  HB2 SER A 616       0.436   8.221  -7.684  1.00  0.00           H  
ATOM   1069  HB3 SER A 616       1.497   8.126  -9.090  1.00  0.00           H  
ATOM   1070  HG  SER A 616       0.618   9.892  -9.895  1.00  0.00           H  
ATOM   1071  N   LEU A 617       0.016   5.560  -7.713  1.00  0.00           N  
ATOM   1072  CA  LEU A 617       0.442   4.255  -7.218  1.00  0.00           C  
ATOM   1073  C   LEU A 617      -0.494   3.155  -7.709  1.00  0.00           C  
ATOM   1074  O   LEU A 617      -0.170   1.970  -7.631  1.00  0.00           O  
ATOM   1075  CB  LEU A 617       0.487   4.257  -5.689  1.00  0.00           C  
ATOM   1076  CG  LEU A 617       1.584   5.110  -5.051  1.00  0.00           C  
ATOM   1077  CD1 LEU A 617       1.521   5.014  -3.535  1.00  0.00           C  
ATOM   1078  CD2 LEU A 617       2.954   4.684  -5.558  1.00  0.00           C  
ATOM   1079  H   LEU A 617      -0.288   6.236  -7.072  1.00  0.00           H  
ATOM   1080  HA  LEU A 617       1.434   4.064  -7.599  1.00  0.00           H  
ATOM   1081  HB2 LEU A 617      -0.464   4.620  -5.331  1.00  0.00           H  
ATOM   1082  HB3 LEU A 617       0.628   3.237  -5.362  1.00  0.00           H  
ATOM   1083  HG  LEU A 617       1.431   6.145  -5.326  1.00  0.00           H  
ATOM   1084 HD11 LEU A 617       1.543   6.006  -3.110  1.00  0.00           H  
ATOM   1085 HD12 LEU A 617       2.368   4.448  -3.175  1.00  0.00           H  
ATOM   1086 HD13 LEU A 617       0.607   4.517  -3.243  1.00  0.00           H  
ATOM   1087 HD21 LEU A 617       3.024   4.886  -6.617  1.00  0.00           H  
ATOM   1088 HD22 LEU A 617       3.089   3.627  -5.383  1.00  0.00           H  
ATOM   1089 HD23 LEU A 617       3.719   5.237  -5.035  1.00  0.00           H  
ATOM   1090  N   HIS A 618      -1.655   3.556  -8.218  1.00  0.00           N  
ATOM   1091  CA  HIS A 618      -2.637   2.604  -8.725  1.00  0.00           C  
ATOM   1092  C   HIS A 618      -1.957   1.497  -9.525  1.00  0.00           C  
ATOM   1093  O   HIS A 618      -1.242   1.765 -10.491  1.00  0.00           O  
ATOM   1094  CB  HIS A 618      -3.669   3.320  -9.598  1.00  0.00           C  
ATOM   1095  CG  HIS A 618      -4.941   2.549  -9.775  1.00  0.00           C  
ATOM   1096  ND1 HIS A 618      -5.438   1.688  -8.820  1.00  0.00           N  
ATOM   1097  CD2 HIS A 618      -5.820   2.516 -10.803  1.00  0.00           C  
ATOM   1098  CE1 HIS A 618      -6.566   1.156  -9.254  1.00  0.00           C  
ATOM   1099  NE2 HIS A 618      -6.821   1.643 -10.456  1.00  0.00           N  
ATOM   1100  H   HIS A 618      -1.855   4.515  -8.254  1.00  0.00           H  
ATOM   1101  HA  HIS A 618      -3.139   2.163  -7.878  1.00  0.00           H  
ATOM   1102  HB2 HIS A 618      -3.916   4.269  -9.145  1.00  0.00           H  
ATOM   1103  HB3 HIS A 618      -3.245   3.493 -10.577  1.00  0.00           H  
ATOM   1104  HD1 HIS A 618      -5.024   1.493  -7.954  1.00  0.00           H  
ATOM   1105  HD2 HIS A 618      -5.748   3.073 -11.727  1.00  0.00           H  
ATOM   1106  HE1 HIS A 618      -7.178   0.445  -8.719  1.00  0.00           H  
ATOM   1107  HE2 HIS A 618      -7.551   1.351 -11.040  1.00  0.00           H  
ATOM   1108  N   ARG A 619      -2.185   0.253  -9.116  1.00  0.00           N  
ATOM   1109  CA  ARG A 619      -1.593  -0.894  -9.793  1.00  0.00           C  
ATOM   1110  C   ARG A 619      -0.071  -0.860  -9.691  1.00  0.00           C  
ATOM   1111  O   ARG A 619       0.633  -1.233 -10.630  1.00  0.00           O  
ATOM   1112  CB  ARG A 619      -2.015  -0.919 -11.263  1.00  0.00           C  
ATOM   1113  CG  ARG A 619      -3.512  -1.097 -11.464  1.00  0.00           C  
ATOM   1114  CD  ARG A 619      -3.898  -2.567 -11.504  1.00  0.00           C  
ATOM   1115  NE  ARG A 619      -5.337  -2.751 -11.670  1.00  0.00           N  
ATOM   1116  CZ  ARG A 619      -5.886  -3.864 -12.144  1.00  0.00           C  
ATOM   1117  NH1 ARG A 619      -5.120  -4.887 -12.495  1.00  0.00           N  
ATOM   1118  NH2 ARG A 619      -7.204  -3.955 -12.265  1.00  0.00           N  
ATOM   1119  H   ARG A 619      -2.764   0.103  -8.339  1.00  0.00           H  
ATOM   1120  HA  ARG A 619      -1.954  -1.789  -9.308  1.00  0.00           H  
ATOM   1121  HB2 ARG A 619      -1.721   0.010 -11.727  1.00  0.00           H  
ATOM   1122  HB3 ARG A 619      -1.509  -1.735 -11.757  1.00  0.00           H  
ATOM   1123  HG2 ARG A 619      -4.034  -0.622 -10.646  1.00  0.00           H  
ATOM   1124  HG3 ARG A 619      -3.798  -0.632 -12.395  1.00  0.00           H  
ATOM   1125  HD2 ARG A 619      -3.387  -3.037 -12.331  1.00  0.00           H  
ATOM   1126  HD3 ARG A 619      -3.589  -3.032 -10.580  1.00  0.00           H  
ATOM   1127  HE  ARG A 619      -5.922  -2.007 -11.416  1.00  0.00           H  
ATOM   1128 HH11 ARG A 619      -4.127  -4.822 -12.404  1.00  0.00           H  
ATOM   1129 HH12 ARG A 619      -5.536  -5.725 -12.851  1.00  0.00           H  
ATOM   1130 HH21 ARG A 619      -7.785  -3.186 -12.001  1.00  0.00           H  
ATOM   1131 HH22 ARG A 619      -7.617  -4.793 -12.622  1.00  0.00           H  
ATOM   1132  N   TYR A 620       0.430  -0.410  -8.546  1.00  0.00           N  
ATOM   1133  CA  TYR A 620       1.868  -0.324  -8.322  1.00  0.00           C  
ATOM   1134  C   TYR A 620       2.490  -1.715  -8.234  1.00  0.00           C  
ATOM   1135  O   TYR A 620       2.273  -2.445  -7.266  1.00  0.00           O  
ATOM   1136  CB  TYR A 620       2.161   0.460  -7.042  1.00  0.00           C  
ATOM   1137  CG  TYR A 620       3.600   0.364  -6.589  1.00  0.00           C  
ATOM   1138  CD1 TYR A 620       4.623   0.138  -7.502  1.00  0.00           C  
ATOM   1139  CD2 TYR A 620       3.937   0.500  -5.248  1.00  0.00           C  
ATOM   1140  CE1 TYR A 620       5.939   0.049  -7.092  1.00  0.00           C  
ATOM   1141  CE2 TYR A 620       5.251   0.414  -4.829  1.00  0.00           C  
ATOM   1142  CZ  TYR A 620       6.248   0.189  -5.755  1.00  0.00           C  
ATOM   1143  OH  TYR A 620       7.558   0.102  -5.343  1.00  0.00           O  
ATOM   1144  H   TYR A 620      -0.181  -0.127  -7.835  1.00  0.00           H  
ATOM   1145  HA  TYR A 620       2.304   0.200  -9.161  1.00  0.00           H  
ATOM   1146  HB2 TYR A 620       1.934   1.502  -7.206  1.00  0.00           H  
ATOM   1147  HB3 TYR A 620       1.536   0.081  -6.246  1.00  0.00           H  
ATOM   1148  HD1 TYR A 620       4.377   0.029  -8.548  1.00  0.00           H  
ATOM   1149  HD2 TYR A 620       3.154   0.676  -4.525  1.00  0.00           H  
ATOM   1150  HE1 TYR A 620       6.720  -0.127  -7.817  1.00  0.00           H  
ATOM   1151  HE2 TYR A 620       5.493   0.523  -3.783  1.00  0.00           H  
ATOM   1152  HH  TYR A 620       8.107  -0.183  -6.077  1.00  0.00           H  
ATOM   1153  N   LYS A 621       3.265  -2.075  -9.250  1.00  0.00           N  
ATOM   1154  CA  LYS A 621       3.922  -3.376  -9.289  1.00  0.00           C  
ATOM   1155  C   LYS A 621       4.626  -3.670  -7.969  1.00  0.00           C  
ATOM   1156  O   LYS A 621       5.772  -3.267  -7.763  1.00  0.00           O  
ATOM   1157  CB  LYS A 621       4.929  -3.428 -10.440  1.00  0.00           C  
ATOM   1158  CG  LYS A 621       5.129  -4.821 -11.011  1.00  0.00           C  
ATOM   1159  CD  LYS A 621       5.745  -5.761  -9.987  1.00  0.00           C  
ATOM   1160  CE  LYS A 621       5.918  -7.163 -10.550  1.00  0.00           C  
ATOM   1161  NZ  LYS A 621       6.973  -7.213 -11.600  1.00  0.00           N  
ATOM   1162  H   LYS A 621       3.401  -1.449  -9.993  1.00  0.00           H  
ATOM   1163  HA  LYS A 621       3.162  -4.126  -9.453  1.00  0.00           H  
ATOM   1164  HB2 LYS A 621       4.585  -2.782 -11.234  1.00  0.00           H  
ATOM   1165  HB3 LYS A 621       5.884  -3.068 -10.083  1.00  0.00           H  
ATOM   1166  HG2 LYS A 621       4.172  -5.217 -11.316  1.00  0.00           H  
ATOM   1167  HG3 LYS A 621       5.785  -4.759 -11.868  1.00  0.00           H  
ATOM   1168  HD2 LYS A 621       6.713  -5.380  -9.698  1.00  0.00           H  
ATOM   1169  HD3 LYS A 621       5.100  -5.807  -9.121  1.00  0.00           H  
ATOM   1170  HE2 LYS A 621       6.190  -7.829  -9.746  1.00  0.00           H  
ATOM   1171  HE3 LYS A 621       4.979  -7.482 -10.979  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 621       6.536  -7.278 -12.542  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 621       7.582  -8.043 -11.455  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 621       7.559  -6.355 -11.559  1.00  0.00           H  
ATOM   1175  N   ILE A 622       3.936  -4.375  -7.079  1.00  0.00           N  
ATOM   1176  CA  ILE A 622       4.497  -4.724  -5.780  1.00  0.00           C  
ATOM   1177  C   ILE A 622       4.580  -6.237  -5.606  1.00  0.00           C  
ATOM   1178  O   ILE A 622       3.888  -6.990  -6.289  1.00  0.00           O  
ATOM   1179  CB  ILE A 622       3.664  -4.131  -4.629  1.00  0.00           C  
ATOM   1180  CG1 ILE A 622       3.917  -2.627  -4.509  1.00  0.00           C  
ATOM   1181  CG2 ILE A 622       3.992  -4.834  -3.320  1.00  0.00           C  
ATOM   1182  CD1 ILE A 622       3.543  -2.056  -3.159  1.00  0.00           C  
ATOM   1183  H   ILE A 622       3.028  -4.667  -7.301  1.00  0.00           H  
ATOM   1184  HA  ILE A 622       5.494  -4.311  -5.726  1.00  0.00           H  
ATOM   1185  HB  ILE A 622       2.620  -4.297  -4.846  1.00  0.00           H  
ATOM   1186 HG12 ILE A 622       4.965  -2.430  -4.673  1.00  0.00           H  
ATOM   1187 HG13 ILE A 622       3.336  -2.111  -5.260  1.00  0.00           H  
ATOM   1188 HG21 ILE A 622       3.408  -4.400  -2.522  1.00  0.00           H  
ATOM   1189 HG22 ILE A 622       3.757  -5.884  -3.407  1.00  0.00           H  
ATOM   1190 HG23 ILE A 622       5.043  -4.717  -3.102  1.00  0.00           H  
ATOM   1191 HD11 ILE A 622       2.568  -2.421  -2.871  1.00  0.00           H  
ATOM   1192 HD12 ILE A 622       4.273  -2.360  -2.424  1.00  0.00           H  
ATOM   1193 HD13 ILE A 622       3.519  -0.977  -3.218  1.00  0.00           H  
ATOM   1194  N   GLY A 623       5.432  -6.675  -4.684  1.00  0.00           N  
ATOM   1195  CA  GLY A 623       5.589  -8.096  -4.434  1.00  0.00           C  
ATOM   1196  C   GLY A 623       5.429  -8.926  -5.692  1.00  0.00           C  
ATOM   1197  O   GLY A 623       6.263  -8.863  -6.596  1.00  0.00           O  
ATOM   1198  H   GLY A 623       5.958  -6.028  -4.168  1.00  0.00           H  
ATOM   1199  HA2 GLY A 623       6.571  -8.272  -4.021  1.00  0.00           H  
ATOM   1200  HA3 GLY A 623       4.846  -8.408  -3.715  1.00  0.00           H  
ATOM   1201  N   SER A 624       4.356  -9.708  -5.751  1.00  0.00           N  
ATOM   1202  CA  SER A 624       4.093 -10.559  -6.906  1.00  0.00           C  
ATOM   1203  C   SER A 624       2.770 -10.185  -7.566  1.00  0.00           C  
ATOM   1204  O   SER A 624       2.361 -10.795  -8.554  1.00  0.00           O  
ATOM   1205  CB  SER A 624       4.069 -12.031  -6.486  1.00  0.00           C  
ATOM   1206  OG  SER A 624       4.165 -12.884  -7.614  1.00  0.00           O  
ATOM   1207  H   SER A 624       3.728  -9.715  -4.999  1.00  0.00           H  
ATOM   1208  HA  SER A 624       4.892 -10.410  -7.617  1.00  0.00           H  
ATOM   1209  HB2 SER A 624       4.901 -12.229  -5.829  1.00  0.00           H  
ATOM   1210  HB3 SER A 624       3.143 -12.239  -5.969  1.00  0.00           H  
ATOM   1211  HG  SER A 624       3.292 -13.213  -7.842  1.00  0.00           H  
ATOM   1212  N   LYS A 625       2.104  -9.177  -7.013  1.00  0.00           N  
ATOM   1213  CA  LYS A 625       0.827  -8.718  -7.547  1.00  0.00           C  
ATOM   1214  C   LYS A 625       0.766  -7.195  -7.577  1.00  0.00           C  
ATOM   1215  O   LYS A 625       1.521  -6.518  -6.877  1.00  0.00           O  
ATOM   1216  CB  LYS A 625      -0.328  -9.269  -6.707  1.00  0.00           C  
ATOM   1217  CG  LYS A 625      -0.359 -10.786  -6.637  1.00  0.00           C  
ATOM   1218  CD  LYS A 625      -1.352 -11.275  -5.596  1.00  0.00           C  
ATOM   1219  CE  LYS A 625      -0.927 -12.610  -5.004  1.00  0.00           C  
ATOM   1220  NZ  LYS A 625      -0.066 -12.435  -3.802  1.00  0.00           N  
ATOM   1221  H   LYS A 625       2.482  -8.730  -6.226  1.00  0.00           H  
ATOM   1222  HA  LYS A 625       0.736  -9.090  -8.556  1.00  0.00           H  
ATOM   1223  HB2 LYS A 625      -0.241  -8.885  -5.701  1.00  0.00           H  
ATOM   1224  HB3 LYS A 625      -1.261  -8.930  -7.133  1.00  0.00           H  
ATOM   1225  HG2 LYS A 625      -0.645 -11.176  -7.602  1.00  0.00           H  
ATOM   1226  HG3 LYS A 625       0.626 -11.146  -6.378  1.00  0.00           H  
ATOM   1227  HD2 LYS A 625      -1.417 -10.547  -4.801  1.00  0.00           H  
ATOM   1228  HD3 LYS A 625      -2.321 -11.390  -6.061  1.00  0.00           H  
ATOM   1229  HE2 LYS A 625      -1.810 -13.164  -4.725  1.00  0.00           H  
ATOM   1230  HE3 LYS A 625      -0.378 -13.162  -5.752  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 625      -0.635 -12.533  -2.937  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 625       0.371 -11.491  -3.810  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 625       0.686 -13.153  -3.793  1.00  0.00           H  
ATOM   1234  N   LYS A 626      -0.138  -6.659  -8.391  1.00  0.00           N  
ATOM   1235  CA  LYS A 626      -0.300  -5.215  -8.511  1.00  0.00           C  
ATOM   1236  C   LYS A 626      -1.314  -4.696  -7.497  1.00  0.00           C  
ATOM   1237  O   LYS A 626      -2.460  -5.146  -7.465  1.00  0.00           O  
ATOM   1238  CB  LYS A 626      -0.745  -4.847  -9.928  1.00  0.00           C  
ATOM   1239  CG  LYS A 626       0.339  -5.039 -10.975  1.00  0.00           C  
ATOM   1240  CD  LYS A 626       0.401  -6.479 -11.456  1.00  0.00           C  
ATOM   1241  CE  LYS A 626      -0.624  -6.746 -12.548  1.00  0.00           C  
ATOM   1242  NZ  LYS A 626      -0.152  -6.275 -13.879  1.00  0.00           N  
ATOM   1243  H   LYS A 626      -0.711  -7.251  -8.923  1.00  0.00           H  
ATOM   1244  HA  LYS A 626       0.657  -4.756  -8.312  1.00  0.00           H  
ATOM   1245  HB2 LYS A 626      -1.590  -5.463 -10.198  1.00  0.00           H  
ATOM   1246  HB3 LYS A 626      -1.048  -3.810  -9.939  1.00  0.00           H  
ATOM   1247  HG2 LYS A 626       0.130  -4.397 -11.818  1.00  0.00           H  
ATOM   1248  HG3 LYS A 626       1.293  -4.771 -10.544  1.00  0.00           H  
ATOM   1249  HD2 LYS A 626       1.387  -6.676 -11.849  1.00  0.00           H  
ATOM   1250  HD3 LYS A 626       0.205  -7.137 -10.622  1.00  0.00           H  
ATOM   1251  HE2 LYS A 626      -0.811  -7.808 -12.596  1.00  0.00           H  
ATOM   1252  HE3 LYS A 626      -1.540  -6.231 -12.297  1.00  0.00           H  
ATOM   1253  HZ1 LYS A 626       0.873  -6.426 -13.968  1.00  0.00           H  
ATOM   1254  HZ2 LYS A 626      -0.353  -5.261 -13.992  1.00  0.00           H  
ATOM   1255  HZ3 LYS A 626      -0.636  -6.799 -14.636  1.00  0.00           H  
ATOM   1256  N   ILE A 627      -0.887  -3.745  -6.673  1.00  0.00           N  
ATOM   1257  CA  ILE A 627      -1.759  -3.163  -5.660  1.00  0.00           C  
ATOM   1258  C   ILE A 627      -2.698  -2.129  -6.272  1.00  0.00           C  
ATOM   1259  O   ILE A 627      -2.316  -1.387  -7.178  1.00  0.00           O  
ATOM   1260  CB  ILE A 627      -0.948  -2.500  -4.532  1.00  0.00           C  
ATOM   1261  CG1 ILE A 627      -0.074  -1.377  -5.095  1.00  0.00           C  
ATOM   1262  CG2 ILE A 627      -0.094  -3.534  -3.815  1.00  0.00           C  
ATOM   1263  CD1 ILE A 627       0.706  -0.629  -4.036  1.00  0.00           C  
ATOM   1264  H   ILE A 627       0.037  -3.428  -6.747  1.00  0.00           H  
ATOM   1265  HA  ILE A 627      -2.349  -3.961  -5.231  1.00  0.00           H  
ATOM   1266  HB  ILE A 627      -1.641  -2.083  -3.818  1.00  0.00           H  
ATOM   1267 HG12 ILE A 627       0.634  -1.796  -5.793  1.00  0.00           H  
ATOM   1268 HG13 ILE A 627      -0.703  -0.665  -5.610  1.00  0.00           H  
ATOM   1269 HG21 ILE A 627      -0.702  -4.070  -3.100  1.00  0.00           H  
ATOM   1270 HG22 ILE A 627       0.309  -4.230  -4.535  1.00  0.00           H  
ATOM   1271 HG23 ILE A 627       0.715  -3.039  -3.299  1.00  0.00           H  
ATOM   1272 HD11 ILE A 627       1.764  -0.736  -4.225  1.00  0.00           H  
ATOM   1273 HD12 ILE A 627       0.438   0.416  -4.062  1.00  0.00           H  
ATOM   1274 HD13 ILE A 627       0.472  -1.036  -3.063  1.00  0.00           H  
ATOM   1275  N   LEU A 628      -3.928  -2.085  -5.771  1.00  0.00           N  
ATOM   1276  CA  LEU A 628      -4.922  -1.140  -6.267  1.00  0.00           C  
ATOM   1277  C   LEU A 628      -5.264  -0.101  -5.204  1.00  0.00           C  
ATOM   1278  O   LEU A 628      -5.911  -0.411  -4.204  1.00  0.00           O  
ATOM   1279  CB  LEU A 628      -6.189  -1.881  -6.698  1.00  0.00           C  
ATOM   1280  CG  LEU A 628      -5.979  -3.115  -7.576  1.00  0.00           C  
ATOM   1281  CD1 LEU A 628      -7.297  -3.837  -7.806  1.00  0.00           C  
ATOM   1282  CD2 LEU A 628      -5.344  -2.724  -8.902  1.00  0.00           C  
ATOM   1283  H   LEU A 628      -4.174  -2.702  -5.051  1.00  0.00           H  
ATOM   1284  HA  LEU A 628      -4.501  -0.635  -7.124  1.00  0.00           H  
ATOM   1285  HB2 LEU A 628      -6.708  -2.195  -5.805  1.00  0.00           H  
ATOM   1286  HB3 LEU A 628      -6.808  -1.186  -7.246  1.00  0.00           H  
ATOM   1287  HG  LEU A 628      -5.309  -3.798  -7.072  1.00  0.00           H  
ATOM   1288 HD11 LEU A 628      -7.615  -4.309  -6.889  1.00  0.00           H  
ATOM   1289 HD12 LEU A 628      -7.168  -4.589  -8.571  1.00  0.00           H  
ATOM   1290 HD13 LEU A 628      -8.046  -3.126  -8.124  1.00  0.00           H  
ATOM   1291 HD21 LEU A 628      -4.338  -2.372  -8.729  1.00  0.00           H  
ATOM   1292 HD22 LEU A 628      -5.926  -1.939  -9.362  1.00  0.00           H  
ATOM   1293 HD23 LEU A 628      -5.318  -3.584  -9.556  1.00  0.00           H  
ATOM   1294  N   VAL A 629      -4.826   1.134  -5.428  1.00  0.00           N  
ATOM   1295  CA  VAL A 629      -5.088   2.220  -4.492  1.00  0.00           C  
ATOM   1296  C   VAL A 629      -6.435   2.876  -4.774  1.00  0.00           C  
ATOM   1297  O   VAL A 629      -6.885   2.927  -5.918  1.00  0.00           O  
ATOM   1298  CB  VAL A 629      -3.984   3.293  -4.553  1.00  0.00           C  
ATOM   1299  CG1 VAL A 629      -3.998   4.146  -3.294  1.00  0.00           C  
ATOM   1300  CG2 VAL A 629      -2.623   2.644  -4.753  1.00  0.00           C  
ATOM   1301  H   VAL A 629      -4.315   1.319  -6.244  1.00  0.00           H  
ATOM   1302  HA  VAL A 629      -5.102   1.805  -3.494  1.00  0.00           H  
ATOM   1303  HB  VAL A 629      -4.181   3.935  -5.398  1.00  0.00           H  
ATOM   1304 HG11 VAL A 629      -4.884   4.763  -3.287  1.00  0.00           H  
ATOM   1305 HG12 VAL A 629      -3.998   3.505  -2.424  1.00  0.00           H  
ATOM   1306 HG13 VAL A 629      -3.121   4.776  -3.276  1.00  0.00           H  
ATOM   1307 HG21 VAL A 629      -2.610   1.679  -4.270  1.00  0.00           H  
ATOM   1308 HG22 VAL A 629      -2.434   2.521  -5.809  1.00  0.00           H  
ATOM   1309 HG23 VAL A 629      -1.858   3.273  -4.322  1.00  0.00           H  
ATOM   1310  N   SER A 630      -7.074   3.378  -3.722  1.00  0.00           N  
ATOM   1311  CA  SER A 630      -8.373   4.028  -3.855  1.00  0.00           C  
ATOM   1312  C   SER A 630      -8.660   4.920  -2.651  1.00  0.00           C  
ATOM   1313  O   SER A 630      -8.423   4.532  -1.506  1.00  0.00           O  
ATOM   1314  CB  SER A 630      -9.478   2.982  -4.005  1.00  0.00           C  
ATOM   1315  OG  SER A 630      -9.400   2.333  -5.262  1.00  0.00           O  
ATOM   1316  H   SER A 630      -6.664   3.306  -2.834  1.00  0.00           H  
ATOM   1317  HA  SER A 630      -8.346   4.641  -4.744  1.00  0.00           H  
ATOM   1318  HB2 SER A 630      -9.378   2.242  -3.225  1.00  0.00           H  
ATOM   1319  HB3 SER A 630     -10.441   3.465  -3.921  1.00  0.00           H  
ATOM   1320  HG  SER A 630      -9.822   2.877  -5.930  1.00  0.00           H  
ATOM   1321  N   LEU A 631      -9.172   6.116  -2.918  1.00  0.00           N  
ATOM   1322  CA  LEU A 631      -9.492   7.065  -1.857  1.00  0.00           C  
ATOM   1323  C   LEU A 631     -10.706   6.600  -1.059  1.00  0.00           C  
ATOM   1324  O   LEU A 631     -11.447   5.719  -1.494  1.00  0.00           O  
ATOM   1325  CB  LEU A 631      -9.757   8.451  -2.448  1.00  0.00           C  
ATOM   1326  CG  LEU A 631      -8.520   9.277  -2.801  1.00  0.00           C  
ATOM   1327  CD1 LEU A 631      -8.925  10.622  -3.384  1.00  0.00           C  
ATOM   1328  CD2 LEU A 631      -7.638   9.469  -1.576  1.00  0.00           C  
ATOM   1329  H   LEU A 631      -9.339   6.369  -3.849  1.00  0.00           H  
ATOM   1330  HA  LEU A 631      -8.641   7.121  -1.195  1.00  0.00           H  
ATOM   1331  HB2 LEU A 631     -10.336   8.321  -3.349  1.00  0.00           H  
ATOM   1332  HB3 LEU A 631     -10.336   9.012  -1.728  1.00  0.00           H  
ATOM   1333  HG  LEU A 631      -7.944   8.750  -3.549  1.00  0.00           H  
ATOM   1334 HD11 LEU A 631      -9.858  10.939  -2.944  1.00  0.00           H  
ATOM   1335 HD12 LEU A 631      -9.044  10.529  -4.454  1.00  0.00           H  
ATOM   1336 HD13 LEU A 631      -8.158  11.352  -3.171  1.00  0.00           H  
ATOM   1337 HD21 LEU A 631      -7.145  10.428  -1.634  1.00  0.00           H  
ATOM   1338 HD22 LEU A 631      -6.896   8.684  -1.540  1.00  0.00           H  
ATOM   1339 HD23 LEU A 631      -8.247   9.430  -0.685  1.00  0.00           H  
ATOM   1340  N   ALA A 632     -10.904   7.200   0.110  1.00  0.00           N  
ATOM   1341  CA  ALA A 632     -12.031   6.850   0.967  1.00  0.00           C  
ATOM   1342  C   ALA A 632     -12.823   8.091   1.366  1.00  0.00           C  
ATOM   1343  O   ALA A 632     -12.317   9.212   1.299  1.00  0.00           O  
ATOM   1344  CB  ALA A 632     -11.543   6.113   2.205  1.00  0.00           C  
ATOM   1345  H   ALA A 632     -10.279   7.895   0.403  1.00  0.00           H  
ATOM   1346  HA  ALA A 632     -12.678   6.185   0.413  1.00  0.00           H  
ATOM   1347  HB1 ALA A 632     -11.016   5.218   1.906  1.00  0.00           H  
ATOM   1348  HB2 ALA A 632     -10.878   6.752   2.766  1.00  0.00           H  
ATOM   1349  HB3 ALA A 632     -12.389   5.843   2.820  1.00  0.00           H  
ATOM   1350  N   THR A 633     -14.069   7.883   1.780  1.00  0.00           N  
ATOM   1351  CA  THR A 633     -14.932   8.985   2.188  1.00  0.00           C  
ATOM   1352  C   THR A 633     -15.173   8.967   3.693  1.00  0.00           C  
ATOM   1353  O   THR A 633     -15.430   7.916   4.278  1.00  0.00           O  
ATOM   1354  CB  THR A 633     -16.290   8.933   1.462  1.00  0.00           C  
ATOM   1355  OG1 THR A 633     -17.085  10.066   1.829  1.00  0.00           O  
ATOM   1356  CG2 THR A 633     -17.036   7.652   1.801  1.00  0.00           C  
ATOM   1357  H   THR A 633     -14.415   6.967   1.811  1.00  0.00           H  
ATOM   1358  HA  THR A 633     -14.441   9.910   1.922  1.00  0.00           H  
ATOM   1359  HB  THR A 633     -16.112   8.958   0.396  1.00  0.00           H  
ATOM   1360  HG1 THR A 633     -16.975  10.244   2.766  1.00  0.00           H  
ATOM   1361 HG21 THR A 633     -16.452   7.068   2.497  1.00  0.00           H  
ATOM   1362 HG22 THR A 633     -17.198   7.080   0.899  1.00  0.00           H  
ATOM   1363 HG23 THR A 633     -17.988   7.897   2.247  1.00  0.00           H  
ATOM   1364  N   GLY A 634     -15.088  10.139   4.315  1.00  0.00           N  
ATOM   1365  CA  GLY A 634     -15.300  10.235   5.748  1.00  0.00           C  
ATOM   1366  C   GLY A 634     -16.451  11.155   6.103  1.00  0.00           C  
ATOM   1367  O   GLY A 634     -16.245  12.330   6.406  1.00  0.00           O  
ATOM   1368  H   GLY A 634     -14.880  10.945   3.798  1.00  0.00           H  
ATOM   1369  HA2 GLY A 634     -15.506   9.250   6.137  1.00  0.00           H  
ATOM   1370  HA3 GLY A 634     -14.398  10.612   6.209  1.00  0.00           H  
ATOM   1371  N   ALA A 635     -17.667  10.620   6.065  1.00  0.00           N  
ATOM   1372  CA  ALA A 635     -18.855  11.400   6.386  1.00  0.00           C  
ATOM   1373  C   ALA A 635     -18.995  11.594   7.892  1.00  0.00           C  
ATOM   1374  O   ALA A 635     -18.904  10.638   8.662  1.00  0.00           O  
ATOM   1375  CB  ALA A 635     -20.097  10.727   5.822  1.00  0.00           C  
ATOM   1376  H   ALA A 635     -17.767   9.677   5.817  1.00  0.00           H  
ATOM   1377  HA  ALA A 635     -18.756  12.369   5.917  1.00  0.00           H  
ATOM   1378  HB1 ALA A 635     -19.901  10.401   4.810  1.00  0.00           H  
ATOM   1379  HB2 ALA A 635     -20.353   9.874   6.432  1.00  0.00           H  
ATOM   1380  HB3 ALA A 635     -20.918  11.429   5.821  1.00  0.00           H  
TER    1381      ALA A 635
ENDMDL
MODEL      11
ATOM     66  N   ASN A 553     -10.788  15.970   7.468  1.00  0.00           N  
ATOM     67  CA  ASN A 553     -10.495  15.155   8.642  1.00  0.00           C  
ATOM     68  C   ASN A 553      -9.452  14.089   8.317  1.00  0.00           C  
ATOM     69  O   ASN A 553      -9.571  12.941   8.741  1.00  0.00           O  
ATOM     70  CB  ASN A 553     -11.773  14.493   9.160  1.00  0.00           C  
ATOM     71  CG  ASN A 553     -12.497  15.351  10.180  1.00  0.00           C  
ATOM     72  OD1 ASN A 553     -13.001  16.426   9.856  1.00  0.00           O  
ATOM     73  ND2 ASN A 553     -12.549  14.878  11.419  1.00  0.00           N  
ATOM     74  H   ASN A 553     -11.568  15.752   6.917  1.00  0.00           H  
ATOM     75  HA  ASN A 553     -10.101  15.806   9.408  1.00  0.00           H  
ATOM     76  HB2 ASN A 553     -12.441  14.315   8.329  1.00  0.00           H  
ATOM     77  HB3 ASN A 553     -11.522  13.550   9.622  1.00  0.00           H  
ATOM     78 HD21 ASN A 553     -12.125  14.014  11.604  1.00  0.00           H  
ATOM     79 HD22 ASN A 553     -13.012  15.412  12.099  1.00  0.00           H  
ATOM     80  N   GLY A 554      -8.430  14.480   7.562  1.00  0.00           N  
ATOM     81  CA  GLY A 554      -7.381  13.547   7.194  1.00  0.00           C  
ATOM     82  C   GLY A 554      -7.567  12.987   5.798  1.00  0.00           C  
ATOM     83  O   GLY A 554      -8.426  13.447   5.046  1.00  0.00           O  
ATOM     84  H   GLY A 554      -8.388  15.409   7.253  1.00  0.00           H  
ATOM     85  HA2 GLY A 554      -6.429  14.055   7.243  1.00  0.00           H  
ATOM     86  HA3 GLY A 554      -7.378  12.729   7.900  1.00  0.00           H  
ATOM     87  N   ALA A 555      -6.759  11.991   5.449  1.00  0.00           N  
ATOM     88  CA  ALA A 555      -6.839  11.367   4.134  1.00  0.00           C  
ATOM     89  C   ALA A 555      -6.595   9.865   4.224  1.00  0.00           C  
ATOM     90  O   ALA A 555      -5.486   9.423   4.525  1.00  0.00           O  
ATOM     91  CB  ALA A 555      -5.841  12.011   3.183  1.00  0.00           C  
ATOM     92  H   ALA A 555      -6.095  11.667   6.092  1.00  0.00           H  
ATOM     93  HA  ALA A 555      -7.832  11.537   3.744  1.00  0.00           H  
ATOM     94  HB1 ALA A 555      -4.916  11.453   3.202  1.00  0.00           H  
ATOM     95  HB2 ALA A 555      -6.244  12.006   2.181  1.00  0.00           H  
ATOM     96  HB3 ALA A 555      -5.654  13.028   3.492  1.00  0.00           H  
ATOM     97  N   ASP A 556      -7.637   9.084   3.960  1.00  0.00           N  
ATOM     98  CA  ASP A 556      -7.535   7.630   4.011  1.00  0.00           C  
ATOM     99  C   ASP A 556      -7.460   7.041   2.605  1.00  0.00           C  
ATOM    100  O   ASP A 556      -8.305   7.324   1.756  1.00  0.00           O  
ATOM    101  CB  ASP A 556      -8.729   7.039   4.761  1.00  0.00           C  
ATOM    102  CG  ASP A 556      -9.222   7.947   5.871  1.00  0.00           C  
ATOM    103  OD1 ASP A 556      -9.728   9.044   5.559  1.00  0.00           O  
ATOM    104  OD2 ASP A 556      -9.100   7.560   7.053  1.00  0.00           O  
ATOM    105  H   ASP A 556      -8.495   9.495   3.726  1.00  0.00           H  
ATOM    106  HA  ASP A 556      -6.628   7.379   4.541  1.00  0.00           H  
ATOM    107  HB2 ASP A 556      -9.540   6.880   4.066  1.00  0.00           H  
ATOM    108  HB3 ASP A 556      -8.441   6.093   5.195  1.00  0.00           H  
ATOM    109  N   VAL A 557      -6.441   6.221   2.366  1.00  0.00           N  
ATOM    110  CA  VAL A 557      -6.255   5.593   1.064  1.00  0.00           C  
ATOM    111  C   VAL A 557      -6.465   4.085   1.146  1.00  0.00           C  
ATOM    112  O   VAL A 557      -5.634   3.363   1.695  1.00  0.00           O  
ATOM    113  CB  VAL A 557      -4.850   5.874   0.500  1.00  0.00           C  
ATOM    114  CG1 VAL A 557      -4.649   5.147  -0.821  1.00  0.00           C  
ATOM    115  CG2 VAL A 557      -4.633   7.371   0.333  1.00  0.00           C  
ATOM    116  H   VAL A 557      -5.800   6.034   3.083  1.00  0.00           H  
ATOM    117  HA  VAL A 557      -6.984   6.011   0.384  1.00  0.00           H  
ATOM    118  HB  VAL A 557      -4.121   5.503   1.204  1.00  0.00           H  
ATOM    119 HG11 VAL A 557      -5.587   5.107  -1.356  1.00  0.00           H  
ATOM    120 HG12 VAL A 557      -3.917   5.675  -1.415  1.00  0.00           H  
ATOM    121 HG13 VAL A 557      -4.301   4.143  -0.629  1.00  0.00           H  
ATOM    122 HG21 VAL A 557      -3.747   7.668   0.873  1.00  0.00           H  
ATOM    123 HG22 VAL A 557      -4.510   7.602  -0.716  1.00  0.00           H  
ATOM    124 HG23 VAL A 557      -5.488   7.904   0.720  1.00  0.00           H  
ATOM    125  N   GLN A 558      -7.582   3.618   0.597  1.00  0.00           N  
ATOM    126  CA  GLN A 558      -7.901   2.195   0.609  1.00  0.00           C  
ATOM    127  C   GLN A 558      -7.015   1.430  -0.369  1.00  0.00           C  
ATOM    128  O   GLN A 558      -6.995   1.723  -1.565  1.00  0.00           O  
ATOM    129  CB  GLN A 558      -9.374   1.978   0.258  1.00  0.00           C  
ATOM    130  CG  GLN A 558     -10.327   2.331   1.388  1.00  0.00           C  
ATOM    131  CD  GLN A 558     -11.783   2.215   0.981  1.00  0.00           C  
ATOM    132  OE1 GLN A 558     -12.095   1.858  -0.155  1.00  0.00           O  
ATOM    133  NE2 GLN A 558     -12.683   2.517   1.909  1.00  0.00           N  
ATOM    134  H   GLN A 558      -8.205   4.244   0.174  1.00  0.00           H  
ATOM    135  HA  GLN A 558      -7.719   1.823   1.606  1.00  0.00           H  
ATOM    136  HB2 GLN A 558      -9.621   2.589  -0.598  1.00  0.00           H  
ATOM    137  HB3 GLN A 558      -9.521   0.939   0.003  1.00  0.00           H  
ATOM    138  HG2 GLN A 558     -10.147   1.662   2.216  1.00  0.00           H  
ATOM    139  HG3 GLN A 558     -10.135   3.347   1.699  1.00  0.00           H  
ATOM    140 HE21 GLN A 558     -12.361   2.796   2.792  1.00  0.00           H  
ATOM    141 HE22 GLN A 558     -13.631   2.452   1.673  1.00  0.00           H  
ATOM    142  N   VAL A 559      -6.282   0.448   0.147  1.00  0.00           N  
ATOM    143  CA  VAL A 559      -5.394  -0.359  -0.680  1.00  0.00           C  
ATOM    144  C   VAL A 559      -5.819  -1.824  -0.675  1.00  0.00           C  
ATOM    145  O   VAL A 559      -5.909  -2.451   0.381  1.00  0.00           O  
ATOM    146  CB  VAL A 559      -3.934  -0.258  -0.201  1.00  0.00           C  
ATOM    147  CG1 VAL A 559      -2.994  -0.895  -1.213  1.00  0.00           C  
ATOM    148  CG2 VAL A 559      -3.555   1.194   0.050  1.00  0.00           C  
ATOM    149  H   VAL A 559      -6.341   0.262   1.108  1.00  0.00           H  
ATOM    150  HA  VAL A 559      -5.446   0.017  -1.691  1.00  0.00           H  
ATOM    151  HB  VAL A 559      -3.844  -0.798   0.730  1.00  0.00           H  
ATOM    152 HG11 VAL A 559      -3.558  -1.542  -1.870  1.00  0.00           H  
ATOM    153 HG12 VAL A 559      -2.512  -0.122  -1.793  1.00  0.00           H  
ATOM    154 HG13 VAL A 559      -2.246  -1.476  -0.693  1.00  0.00           H  
ATOM    155 HG21 VAL A 559      -3.545   1.383   1.113  1.00  0.00           H  
ATOM    156 HG22 VAL A 559      -2.574   1.387  -0.359  1.00  0.00           H  
ATOM    157 HG23 VAL A 559      -4.277   1.841  -0.424  1.00  0.00           H  
ATOM    158  N   SER A 560      -6.078  -2.363  -1.862  1.00  0.00           N  
ATOM    159  CA  SER A 560      -6.497  -3.754  -1.994  1.00  0.00           C  
ATOM    160  C   SER A 560      -5.604  -4.498  -2.982  1.00  0.00           C  
ATOM    161  O   SER A 560      -4.820  -3.888  -3.708  1.00  0.00           O  
ATOM    162  CB  SER A 560      -7.955  -3.828  -2.451  1.00  0.00           C  
ATOM    163  OG  SER A 560      -8.745  -2.850  -1.797  1.00  0.00           O  
ATOM    164  H   SER A 560      -5.988  -1.812  -2.667  1.00  0.00           H  
ATOM    165  HA  SER A 560      -6.408  -4.220  -1.024  1.00  0.00           H  
ATOM    166  HB2 SER A 560      -8.005  -3.660  -3.516  1.00  0.00           H  
ATOM    167  HB3 SER A 560      -8.352  -4.807  -2.222  1.00  0.00           H  
ATOM    168  HG  SER A 560      -8.547  -1.983  -2.159  1.00  0.00           H  
ATOM    169  N   ASN A 561      -5.730  -5.821  -3.003  1.00  0.00           N  
ATOM    170  CA  ASN A 561      -4.934  -6.650  -3.901  1.00  0.00           C  
ATOM    171  C   ASN A 561      -3.467  -6.652  -3.483  1.00  0.00           C  
ATOM    172  O   ASN A 561      -2.571  -6.629  -4.327  1.00  0.00           O  
ATOM    173  CB  ASN A 561      -5.065  -6.150  -5.341  1.00  0.00           C  
ATOM    174  CG  ASN A 561      -4.865  -7.257  -6.358  1.00  0.00           C  
ATOM    175  OD1 ASN A 561      -5.809  -7.958  -6.723  1.00  0.00           O  
ATOM    176  ND2 ASN A 561      -3.631  -7.419  -6.821  1.00  0.00           N  
ATOM    177  H   ASN A 561      -6.372  -6.250  -2.400  1.00  0.00           H  
ATOM    178  HA  ASN A 561      -5.314  -7.659  -3.844  1.00  0.00           H  
ATOM    179  HB2 ASN A 561      -6.051  -5.732  -5.482  1.00  0.00           H  
ATOM    180  HB3 ASN A 561      -4.325  -5.384  -5.519  1.00  0.00           H  
ATOM    181 HD21 ASN A 561      -2.928  -6.823  -6.485  1.00  0.00           H  
ATOM    182 HD22 ASN A 561      -3.474  -8.127  -7.480  1.00  0.00           H  
ATOM    183  N   ILE A 562      -3.230  -6.680  -2.176  1.00  0.00           N  
ATOM    184  CA  ILE A 562      -1.872  -6.687  -1.647  1.00  0.00           C  
ATOM    185  C   ILE A 562      -1.352  -8.111  -1.484  1.00  0.00           C  
ATOM    186  O   ILE A 562      -1.969  -8.935  -0.809  1.00  0.00           O  
ATOM    187  CB  ILE A 562      -1.794  -5.966  -0.288  1.00  0.00           C  
ATOM    188  CG1 ILE A 562      -2.351  -4.546  -0.406  1.00  0.00           C  
ATOM    189  CG2 ILE A 562      -0.358  -5.938   0.215  1.00  0.00           C  
ATOM    190  CD1 ILE A 562      -2.690  -3.917   0.927  1.00  0.00           C  
ATOM    191  H   ILE A 562      -3.986  -6.698  -1.553  1.00  0.00           H  
ATOM    192  HA  ILE A 562      -1.239  -6.162  -2.347  1.00  0.00           H  
ATOM    193  HB  ILE A 562      -2.388  -6.520   0.423  1.00  0.00           H  
ATOM    194 HG12 ILE A 562      -1.620  -3.919  -0.892  1.00  0.00           H  
ATOM    195 HG13 ILE A 562      -3.252  -4.570  -1.002  1.00  0.00           H  
ATOM    196 HG21 ILE A 562      -0.006  -6.949   0.356  1.00  0.00           H  
ATOM    197 HG22 ILE A 562       0.266  -5.438  -0.509  1.00  0.00           H  
ATOM    198 HG23 ILE A 562      -0.316  -5.409   1.155  1.00  0.00           H  
ATOM    199 HD11 ILE A 562      -1.786  -3.781   1.502  1.00  0.00           H  
ATOM    200 HD12 ILE A 562      -3.163  -2.960   0.764  1.00  0.00           H  
ATOM    201 HD13 ILE A 562      -3.366  -4.564   1.468  1.00  0.00           H  
ATOM    202  N   ASP A 563      -0.213  -8.394  -2.107  1.00  0.00           N  
ATOM    203  CA  ASP A 563       0.393  -9.718  -2.029  1.00  0.00           C  
ATOM    204  C   ASP A 563       0.592 -10.141  -0.577  1.00  0.00           C  
ATOM    205  O   ASP A 563       1.441  -9.594   0.128  1.00  0.00           O  
ATOM    206  CB  ASP A 563       1.732  -9.734  -2.767  1.00  0.00           C  
ATOM    207  CG  ASP A 563       2.562 -10.959  -2.435  1.00  0.00           C  
ATOM    208  OD1 ASP A 563       2.352 -12.009  -3.078  1.00  0.00           O  
ATOM    209  OD2 ASP A 563       3.420 -10.868  -1.532  1.00  0.00           O  
ATOM    210  H   ASP A 563       0.232  -7.694  -2.630  1.00  0.00           H  
ATOM    211  HA  ASP A 563      -0.278 -10.418  -2.505  1.00  0.00           H  
ATOM    212  HB2 ASP A 563       1.550  -9.724  -3.832  1.00  0.00           H  
ATOM    213  HB3 ASP A 563       2.296  -8.854  -2.494  1.00  0.00           H  
ATOM    214  N   TYR A 564      -0.195 -11.115  -0.136  1.00  0.00           N  
ATOM    215  CA  TYR A 564      -0.108 -11.608   1.233  1.00  0.00           C  
ATOM    216  C   TYR A 564       1.240 -12.276   1.486  1.00  0.00           C  
ATOM    217  O   TYR A 564       1.825 -12.132   2.560  1.00  0.00           O  
ATOM    218  CB  TYR A 564      -1.241 -12.597   1.515  1.00  0.00           C  
ATOM    219  CG  TYR A 564      -1.077 -13.923   0.808  1.00  0.00           C  
ATOM    220  CD1 TYR A 564      -1.369 -14.052  -0.544  1.00  0.00           C  
ATOM    221  CD2 TYR A 564      -0.629 -15.046   1.491  1.00  0.00           C  
ATOM    222  CE1 TYR A 564      -1.222 -15.262  -1.195  1.00  0.00           C  
ATOM    223  CE2 TYR A 564      -0.477 -16.260   0.849  1.00  0.00           C  
ATOM    224  CZ  TYR A 564      -0.776 -16.363  -0.494  1.00  0.00           C  
ATOM    225  OH  TYR A 564      -0.626 -17.570  -1.138  1.00  0.00           O  
ATOM    226  H   TYR A 564      -0.853 -11.511  -0.745  1.00  0.00           H  
ATOM    227  HA  TYR A 564      -0.208 -10.762   1.897  1.00  0.00           H  
ATOM    228  HB2 TYR A 564      -1.284 -12.791   2.576  1.00  0.00           H  
ATOM    229  HB3 TYR A 564      -2.176 -12.162   1.194  1.00  0.00           H  
ATOM    230  HD1 TYR A 564      -1.719 -13.188  -1.090  1.00  0.00           H  
ATOM    231  HD2 TYR A 564      -0.396 -14.963   2.543  1.00  0.00           H  
ATOM    232  HE1 TYR A 564      -1.455 -15.343  -2.246  1.00  0.00           H  
ATOM    233  HE2 TYR A 564      -0.127 -17.123   1.397  1.00  0.00           H  
ATOM    234  HH  TYR A 564       0.044 -18.091  -0.689  1.00  0.00           H  
ATOM    235  N   ARG A 565       1.727 -13.007   0.489  1.00  0.00           N  
ATOM    236  CA  ARG A 565       3.006 -13.699   0.602  1.00  0.00           C  
ATOM    237  C   ARG A 565       3.990 -12.889   1.442  1.00  0.00           C  
ATOM    238  O   ARG A 565       4.412 -13.324   2.514  1.00  0.00           O  
ATOM    239  CB  ARG A 565       3.595 -13.957  -0.786  1.00  0.00           C  
ATOM    240  CG  ARG A 565       2.652 -14.697  -1.720  1.00  0.00           C  
ATOM    241  CD  ARG A 565       3.408 -15.380  -2.849  1.00  0.00           C  
ATOM    242  NE  ARG A 565       3.908 -16.694  -2.456  1.00  0.00           N  
ATOM    243  CZ  ARG A 565       3.125 -17.746  -2.246  1.00  0.00           C  
ATOM    244  NH1 ARG A 565       1.812 -17.638  -2.390  1.00  0.00           N  
ATOM    245  NH2 ARG A 565       3.655 -18.909  -1.891  1.00  0.00           N  
ATOM    246  H   ARG A 565       1.214 -13.084  -0.343  1.00  0.00           H  
ATOM    247  HA  ARG A 565       2.829 -14.646   1.090  1.00  0.00           H  
ATOM    248  HB2 ARG A 565       3.845 -13.009  -1.240  1.00  0.00           H  
ATOM    249  HB3 ARG A 565       4.494 -14.544  -0.678  1.00  0.00           H  
ATOM    250  HG2 ARG A 565       2.116 -15.446  -1.156  1.00  0.00           H  
ATOM    251  HG3 ARG A 565       1.951 -13.992  -2.142  1.00  0.00           H  
ATOM    252  HD2 ARG A 565       2.743 -15.496  -3.692  1.00  0.00           H  
ATOM    253  HD3 ARG A 565       4.243 -14.757  -3.133  1.00  0.00           H  
ATOM    254  HE  ARG A 565       4.876 -16.796  -2.344  1.00  0.00           H  
ATOM    255 HH11 ARG A 565       1.409 -16.763  -2.659  1.00  0.00           H  
ATOM    256 HH12 ARG A 565       1.224 -18.432  -2.232  1.00  0.00           H  
ATOM    257 HH21 ARG A 565       4.645 -18.995  -1.781  1.00  0.00           H  
ATOM    258 HH22 ARG A 565       3.065 -19.700  -1.732  1.00  0.00           H  
ATOM    259  N   LEU A 566       4.350 -11.710   0.947  1.00  0.00           N  
ATOM    260  CA  LEU A 566       5.285 -10.839   1.651  1.00  0.00           C  
ATOM    261  C   LEU A 566       4.966 -10.789   3.142  1.00  0.00           C  
ATOM    262  O   LEU A 566       3.872 -11.163   3.565  1.00  0.00           O  
ATOM    263  CB  LEU A 566       5.241  -9.428   1.061  1.00  0.00           C  
ATOM    264  CG  LEU A 566       5.841  -9.266  -0.336  1.00  0.00           C  
ATOM    265  CD1 LEU A 566       5.492  -7.902  -0.912  1.00  0.00           C  
ATOM    266  CD2 LEU A 566       7.350  -9.459  -0.294  1.00  0.00           C  
ATOM    267  H   LEU A 566       3.980 -11.418   0.088  1.00  0.00           H  
ATOM    268  HA  LEU A 566       6.278 -11.244   1.521  1.00  0.00           H  
ATOM    269  HB2 LEU A 566       4.208  -9.122   1.014  1.00  0.00           H  
ATOM    270  HB3 LEU A 566       5.779  -8.773   1.731  1.00  0.00           H  
ATOM    271  HG  LEU A 566       5.424 -10.020  -0.990  1.00  0.00           H  
ATOM    272 HD11 LEU A 566       5.909  -7.813  -1.904  1.00  0.00           H  
ATOM    273 HD12 LEU A 566       5.902  -7.129  -0.279  1.00  0.00           H  
ATOM    274 HD13 LEU A 566       4.418  -7.796  -0.960  1.00  0.00           H  
ATOM    275 HD21 LEU A 566       7.838  -8.499  -0.375  1.00  0.00           H  
ATOM    276 HD22 LEU A 566       7.655 -10.088  -1.118  1.00  0.00           H  
ATOM    277 HD23 LEU A 566       7.627  -9.928   0.638  1.00  0.00           H  
ATOM    278  N   SER A 567       5.928 -10.323   3.932  1.00  0.00           N  
ATOM    279  CA  SER A 567       5.750 -10.226   5.376  1.00  0.00           C  
ATOM    280  C   SER A 567       5.091  -8.903   5.754  1.00  0.00           C  
ATOM    281  O   SER A 567       5.475  -7.842   5.261  1.00  0.00           O  
ATOM    282  CB  SER A 567       7.097 -10.359   6.088  1.00  0.00           C  
ATOM    283  OG  SER A 567       8.026  -9.405   5.603  1.00  0.00           O  
ATOM    284  H   SER A 567       6.778 -10.041   3.535  1.00  0.00           H  
ATOM    285  HA  SER A 567       5.107 -11.036   5.686  1.00  0.00           H  
ATOM    286  HB2 SER A 567       6.960 -10.203   7.147  1.00  0.00           H  
ATOM    287  HB3 SER A 567       7.495 -11.349   5.918  1.00  0.00           H  
ATOM    288  HG  SER A 567       8.876  -9.539   6.029  1.00  0.00           H  
ATOM    289  N   ARG A 568       4.096  -8.974   6.633  1.00  0.00           N  
ATOM    290  CA  ARG A 568       3.382  -7.783   7.077  1.00  0.00           C  
ATOM    291  C   ARG A 568       4.322  -6.584   7.158  1.00  0.00           C  
ATOM    292  O   ARG A 568       4.195  -5.628   6.393  1.00  0.00           O  
ATOM    293  CB  ARG A 568       2.733  -8.030   8.440  1.00  0.00           C  
ATOM    294  CG  ARG A 568       1.705  -9.150   8.432  1.00  0.00           C  
ATOM    295  CD  ARG A 568       0.661  -8.955   9.520  1.00  0.00           C  
ATOM    296  NE  ARG A 568      -0.560  -9.710   9.248  1.00  0.00           N  
ATOM    297  CZ  ARG A 568      -0.685 -11.012   9.480  1.00  0.00           C  
ATOM    298  NH1 ARG A 568       0.330 -11.700   9.985  1.00  0.00           N  
ATOM    299  NH2 ARG A 568      -1.828 -11.629   9.206  1.00  0.00           N  
ATOM    300  H   ARG A 568       3.835  -9.849   6.990  1.00  0.00           H  
ATOM    301  HA  ARG A 568       2.609  -7.571   6.353  1.00  0.00           H  
ATOM    302  HB2 ARG A 568       3.504  -8.285   9.152  1.00  0.00           H  
ATOM    303  HB3 ARG A 568       2.243  -7.123   8.761  1.00  0.00           H  
ATOM    304  HG2 ARG A 568       1.211  -9.165   7.472  1.00  0.00           H  
ATOM    305  HG3 ARG A 568       2.210 -10.090   8.594  1.00  0.00           H  
ATOM    306  HD2 ARG A 568       1.075  -9.285  10.461  1.00  0.00           H  
ATOM    307  HD3 ARG A 568       0.417  -7.905   9.582  1.00  0.00           H  
ATOM    308  HE  ARG A 568      -1.322  -9.222   8.874  1.00  0.00           H  
ATOM    309 HH11 ARG A 568       1.192 -11.237  10.193  1.00  0.00           H  
ATOM    310 HH12 ARG A 568       0.232 -12.680  10.160  1.00  0.00           H  
ATOM    311 HH21 ARG A 568      -2.595 -11.114   8.826  1.00  0.00           H  
ATOM    312 HH22 ARG A 568      -1.921 -12.608   9.381  1.00  0.00           H  
ATOM    313  N   LYS A 569       5.266  -6.642   8.092  1.00  0.00           N  
ATOM    314  CA  LYS A 569       6.229  -5.562   8.274  1.00  0.00           C  
ATOM    315  C   LYS A 569       6.779  -5.091   6.932  1.00  0.00           C  
ATOM    316  O   LYS A 569       6.800  -3.894   6.646  1.00  0.00           O  
ATOM    317  CB  LYS A 569       7.377  -6.022   9.175  1.00  0.00           C  
ATOM    318  CG  LYS A 569       7.131  -5.770  10.652  1.00  0.00           C  
ATOM    319  CD  LYS A 569       7.878  -6.768  11.521  1.00  0.00           C  
ATOM    320  CE  LYS A 569       7.489  -6.634  12.985  1.00  0.00           C  
ATOM    321  NZ  LYS A 569       8.126  -7.684  13.827  1.00  0.00           N  
ATOM    322  H   LYS A 569       5.316  -7.430   8.672  1.00  0.00           H  
ATOM    323  HA  LYS A 569       5.718  -4.739   8.750  1.00  0.00           H  
ATOM    324  HB2 LYS A 569       7.528  -7.082   9.032  1.00  0.00           H  
ATOM    325  HB3 LYS A 569       8.277  -5.498   8.887  1.00  0.00           H  
ATOM    326  HG2 LYS A 569       7.465  -4.773  10.899  1.00  0.00           H  
ATOM    327  HG3 LYS A 569       6.072  -5.856  10.851  1.00  0.00           H  
ATOM    328  HD2 LYS A 569       7.644  -7.768  11.188  1.00  0.00           H  
ATOM    329  HD3 LYS A 569       8.940  -6.593  11.422  1.00  0.00           H  
ATOM    330  HE2 LYS A 569       7.799  -5.663  13.339  1.00  0.00           H  
ATOM    331  HE3 LYS A 569       6.415  -6.721  13.068  1.00  0.00           H  
ATOM    332  HZ1 LYS A 569       7.928  -7.505  14.832  1.00  0.00           H  
ATOM    333  HZ2 LYS A 569       9.156  -7.680  13.683  1.00  0.00           H  
ATOM    334  HZ3 LYS A 569       7.755  -8.621  13.573  1.00  0.00           H  
ATOM    335  N   GLU A 570       7.221  -6.039   6.113  1.00  0.00           N  
ATOM    336  CA  GLU A 570       7.770  -5.719   4.800  1.00  0.00           C  
ATOM    337  C   GLU A 570       6.758  -4.943   3.962  1.00  0.00           C  
ATOM    338  O   GLU A 570       7.123  -4.040   3.208  1.00  0.00           O  
ATOM    339  CB  GLU A 570       8.180  -6.999   4.069  1.00  0.00           C  
ATOM    340  CG  GLU A 570       8.814  -6.747   2.711  1.00  0.00           C  
ATOM    341  CD  GLU A 570      10.315  -6.553   2.795  1.00  0.00           C  
ATOM    342  OE1 GLU A 570      10.947  -7.183   3.669  1.00  0.00           O  
ATOM    343  OE2 GLU A 570      10.859  -5.771   1.987  1.00  0.00           O  
ATOM    344  H   GLU A 570       7.177  -6.976   6.398  1.00  0.00           H  
ATOM    345  HA  GLU A 570       8.645  -5.104   4.948  1.00  0.00           H  
ATOM    346  HB2 GLU A 570       8.889  -7.537   4.680  1.00  0.00           H  
ATOM    347  HB3 GLU A 570       7.304  -7.613   3.925  1.00  0.00           H  
ATOM    348  HG2 GLU A 570       8.611  -7.593   2.071  1.00  0.00           H  
ATOM    349  HG3 GLU A 570       8.374  -5.859   2.282  1.00  0.00           H  
ATOM    350  N   LEU A 571       5.487  -5.302   4.098  1.00  0.00           N  
ATOM    351  CA  LEU A 571       4.421  -4.640   3.353  1.00  0.00           C  
ATOM    352  C   LEU A 571       4.171  -3.236   3.892  1.00  0.00           C  
ATOM    353  O   LEU A 571       4.069  -2.277   3.127  1.00  0.00           O  
ATOM    354  CB  LEU A 571       3.134  -5.464   3.427  1.00  0.00           C  
ATOM    355  CG  LEU A 571       3.100  -6.734   2.576  1.00  0.00           C  
ATOM    356  CD1 LEU A 571       1.849  -7.544   2.877  1.00  0.00           C  
ATOM    357  CD2 LEU A 571       3.169  -6.387   1.096  1.00  0.00           C  
ATOM    358  H   LEU A 571       5.258  -6.029   4.714  1.00  0.00           H  
ATOM    359  HA  LEU A 571       4.734  -4.567   2.322  1.00  0.00           H  
ATOM    360  HB2 LEU A 571       2.983  -5.751   4.456  1.00  0.00           H  
ATOM    361  HB3 LEU A 571       2.318  -4.829   3.109  1.00  0.00           H  
ATOM    362  HG  LEU A 571       3.959  -7.345   2.818  1.00  0.00           H  
ATOM    363 HD11 LEU A 571       1.777  -8.367   2.182  1.00  0.00           H  
ATOM    364 HD12 LEU A 571       0.978  -6.913   2.778  1.00  0.00           H  
ATOM    365 HD13 LEU A 571       1.902  -7.927   3.886  1.00  0.00           H  
ATOM    366 HD21 LEU A 571       2.368  -5.706   0.849  1.00  0.00           H  
ATOM    367 HD22 LEU A 571       3.069  -7.289   0.510  1.00  0.00           H  
ATOM    368 HD23 LEU A 571       4.119  -5.919   0.881  1.00  0.00           H  
ATOM    369  N   GLN A 572       4.076  -3.122   5.213  1.00  0.00           N  
ATOM    370  CA  GLN A 572       3.840  -1.834   5.854  1.00  0.00           C  
ATOM    371  C   GLN A 572       4.783  -0.770   5.301  1.00  0.00           C  
ATOM    372  O   GLN A 572       4.345   0.193   4.672  1.00  0.00           O  
ATOM    373  CB  GLN A 572       4.019  -1.953   7.368  1.00  0.00           C  
ATOM    374  CG  GLN A 572       2.899  -2.717   8.055  1.00  0.00           C  
ATOM    375  CD  GLN A 572       2.661  -2.250   9.478  1.00  0.00           C  
ATOM    376  OE1 GLN A 572       3.580  -2.221  10.296  1.00  0.00           O  
ATOM    377  NE2 GLN A 572       1.421  -1.881   9.780  1.00  0.00           N  
ATOM    378  H   GLN A 572       4.167  -3.923   5.769  1.00  0.00           H  
ATOM    379  HA  GLN A 572       2.823  -1.540   5.643  1.00  0.00           H  
ATOM    380  HB2 GLN A 572       4.950  -2.462   7.570  1.00  0.00           H  
ATOM    381  HB3 GLN A 572       4.062  -0.961   7.793  1.00  0.00           H  
ATOM    382  HG2 GLN A 572       1.988  -2.581   7.491  1.00  0.00           H  
ATOM    383  HG3 GLN A 572       3.156  -3.766   8.074  1.00  0.00           H  
ATOM    384 HE21 GLN A 572       0.739  -1.932   9.077  1.00  0.00           H  
ATOM    385 HE22 GLN A 572       1.239  -1.576  10.692  1.00  0.00           H  
ATOM    386  N   GLN A 573       6.077  -0.952   5.539  1.00  0.00           N  
ATOM    387  CA  GLN A 573       7.081  -0.006   5.065  1.00  0.00           C  
ATOM    388  C   GLN A 573       6.905   0.274   3.576  1.00  0.00           C  
ATOM    389  O   GLN A 573       6.693   1.417   3.169  1.00  0.00           O  
ATOM    390  CB  GLN A 573       8.487  -0.546   5.332  1.00  0.00           C  
ATOM    391  CG  GLN A 573       8.685  -1.982   4.874  1.00  0.00           C  
ATOM    392  CD  GLN A 573       9.768  -2.700   5.654  1.00  0.00           C  
ATOM    393  OE1 GLN A 573       9.484  -3.571   6.477  1.00  0.00           O  
ATOM    394  NE2 GLN A 573      11.020  -2.337   5.399  1.00  0.00           N  
ATOM    395  H   GLN A 573       6.364  -1.739   6.046  1.00  0.00           H  
ATOM    396  HA  GLN A 573       6.950   0.917   5.610  1.00  0.00           H  
ATOM    397  HB2 GLN A 573       9.203   0.076   4.815  1.00  0.00           H  
ATOM    398  HB3 GLN A 573       8.682  -0.500   6.393  1.00  0.00           H  
ATOM    399  HG2 GLN A 573       7.756  -2.518   5.001  1.00  0.00           H  
ATOM    400  HG3 GLN A 573       8.956  -1.978   3.828  1.00  0.00           H  
ATOM    401 HE21 GLN A 573      11.172  -1.635   4.732  1.00  0.00           H  
ATOM    402 HE22 GLN A 573      11.740  -2.784   5.890  1.00  0.00           H  
ATOM    403  N   LEU A 574       6.994  -0.776   2.767  1.00  0.00           N  
ATOM    404  CA  LEU A 574       6.845  -0.644   1.322  1.00  0.00           C  
ATOM    405  C   LEU A 574       5.770   0.382   0.978  1.00  0.00           C  
ATOM    406  O   LEU A 574       6.053   1.410   0.362  1.00  0.00           O  
ATOM    407  CB  LEU A 574       6.494  -1.996   0.700  1.00  0.00           C  
ATOM    408  CG  LEU A 574       7.655  -2.976   0.526  1.00  0.00           C  
ATOM    409  CD1 LEU A 574       7.136  -4.361   0.170  1.00  0.00           C  
ATOM    410  CD2 LEU A 574       8.620  -2.477  -0.540  1.00  0.00           C  
ATOM    411  H   LEU A 574       7.164  -1.662   3.150  1.00  0.00           H  
ATOM    412  HA  LEU A 574       7.789  -0.306   0.922  1.00  0.00           H  
ATOM    413  HB2 LEU A 574       5.755  -2.468   1.329  1.00  0.00           H  
ATOM    414  HB3 LEU A 574       6.068  -1.810  -0.276  1.00  0.00           H  
ATOM    415  HG  LEU A 574       8.197  -3.053   1.459  1.00  0.00           H  
ATOM    416 HD11 LEU A 574       6.232  -4.268  -0.412  1.00  0.00           H  
ATOM    417 HD12 LEU A 574       6.927  -4.910   1.076  1.00  0.00           H  
ATOM    418 HD13 LEU A 574       7.883  -4.888  -0.405  1.00  0.00           H  
ATOM    419 HD21 LEU A 574       9.071  -1.552  -0.211  1.00  0.00           H  
ATOM    420 HD22 LEU A 574       8.082  -2.307  -1.461  1.00  0.00           H  
ATOM    421 HD23 LEU A 574       9.390  -3.215  -0.703  1.00  0.00           H  
ATOM    422  N   LEU A 575       4.537   0.096   1.380  1.00  0.00           N  
ATOM    423  CA  LEU A 575       3.418   0.994   1.116  1.00  0.00           C  
ATOM    424  C   LEU A 575       3.768   2.428   1.503  1.00  0.00           C  
ATOM    425  O   LEU A 575       3.586   3.355   0.715  1.00  0.00           O  
ATOM    426  CB  LEU A 575       2.177   0.535   1.883  1.00  0.00           C  
ATOM    427  CG  LEU A 575       1.546  -0.777   1.415  1.00  0.00           C  
ATOM    428  CD1 LEU A 575       0.522  -1.268   2.426  1.00  0.00           C  
ATOM    429  CD2 LEU A 575       0.904  -0.601   0.046  1.00  0.00           C  
ATOM    430  H   LEU A 575       4.373  -0.739   1.866  1.00  0.00           H  
ATOM    431  HA  LEU A 575       3.210   0.961   0.057  1.00  0.00           H  
ATOM    432  HB2 LEU A 575       2.454   0.417   2.919  1.00  0.00           H  
ATOM    433  HB3 LEU A 575       1.430   1.312   1.798  1.00  0.00           H  
ATOM    434  HG  LEU A 575       2.317  -1.530   1.329  1.00  0.00           H  
ATOM    435 HD11 LEU A 575      -0.440  -1.367   1.946  1.00  0.00           H  
ATOM    436 HD12 LEU A 575       0.448  -0.558   3.237  1.00  0.00           H  
ATOM    437 HD13 LEU A 575       0.832  -2.227   2.815  1.00  0.00           H  
ATOM    438 HD21 LEU A 575       0.051  -1.258  -0.038  1.00  0.00           H  
ATOM    439 HD22 LEU A 575       1.624  -0.845  -0.722  1.00  0.00           H  
ATOM    440 HD23 LEU A 575       0.583   0.423  -0.072  1.00  0.00           H  
ATOM    441  N   GLN A 576       4.272   2.600   2.721  1.00  0.00           N  
ATOM    442  CA  GLN A 576       4.648   3.920   3.212  1.00  0.00           C  
ATOM    443  C   GLN A 576       5.646   4.587   2.270  1.00  0.00           C  
ATOM    444  O   GLN A 576       5.531   5.774   1.970  1.00  0.00           O  
ATOM    445  CB  GLN A 576       5.246   3.814   4.616  1.00  0.00           C  
ATOM    446  CG  GLN A 576       5.792   5.130   5.146  1.00  0.00           C  
ATOM    447  CD  GLN A 576       6.157   5.062   6.615  1.00  0.00           C  
ATOM    448  OE1 GLN A 576       5.506   4.367   7.397  1.00  0.00           O  
ATOM    449  NE2 GLN A 576       7.203   5.783   7.000  1.00  0.00           N  
ATOM    450  H   GLN A 576       4.393   1.821   3.303  1.00  0.00           H  
ATOM    451  HA  GLN A 576       3.755   4.524   3.256  1.00  0.00           H  
ATOM    452  HB2 GLN A 576       4.482   3.467   5.295  1.00  0.00           H  
ATOM    453  HB3 GLN A 576       6.053   3.097   4.597  1.00  0.00           H  
ATOM    454  HG2 GLN A 576       6.676   5.391   4.583  1.00  0.00           H  
ATOM    455  HG3 GLN A 576       5.042   5.896   5.011  1.00  0.00           H  
ATOM    456 HE21 GLN A 576       7.673   6.314   6.323  1.00  0.00           H  
ATOM    457 HE22 GLN A 576       7.461   5.758   7.945  1.00  0.00           H  
ATOM    458  N   GLU A 577       6.625   3.814   1.810  1.00  0.00           N  
ATOM    459  CA  GLU A 577       7.643   4.331   0.903  1.00  0.00           C  
ATOM    460  C   GLU A 577       7.006   4.906  -0.359  1.00  0.00           C  
ATOM    461  O   GLU A 577       7.224   6.067  -0.703  1.00  0.00           O  
ATOM    462  CB  GLU A 577       8.634   3.227   0.530  1.00  0.00           C  
ATOM    463  CG  GLU A 577       9.787   3.087   1.510  1.00  0.00           C  
ATOM    464  CD  GLU A 577      10.928   4.039   1.208  1.00  0.00           C  
ATOM    465  OE1 GLU A 577      10.868   5.200   1.665  1.00  0.00           O  
ATOM    466  OE2 GLU A 577      11.880   3.625   0.515  1.00  0.00           O  
ATOM    467  H   GLU A 577       6.663   2.874   2.086  1.00  0.00           H  
ATOM    468  HA  GLU A 577       8.173   5.120   1.415  1.00  0.00           H  
ATOM    469  HB2 GLU A 577       8.107   2.285   0.489  1.00  0.00           H  
ATOM    470  HB3 GLU A 577       9.043   3.442  -0.446  1.00  0.00           H  
ATOM    471  HG2 GLU A 577       9.423   3.290   2.506  1.00  0.00           H  
ATOM    472  HG3 GLU A 577      10.161   2.075   1.464  1.00  0.00           H  
ATOM    473  N   ALA A 578       6.219   4.084  -1.045  1.00  0.00           N  
ATOM    474  CA  ALA A 578       5.550   4.510  -2.268  1.00  0.00           C  
ATOM    475  C   ALA A 578       4.815   5.829  -2.060  1.00  0.00           C  
ATOM    476  O   ALA A 578       5.100   6.823  -2.729  1.00  0.00           O  
ATOM    477  CB  ALA A 578       4.584   3.434  -2.743  1.00  0.00           C  
ATOM    478  H   ALA A 578       6.084   3.169  -0.720  1.00  0.00           H  
ATOM    479  HA  ALA A 578       6.303   4.645  -3.031  1.00  0.00           H  
ATOM    480  HB1 ALA A 578       3.718   3.419  -2.097  1.00  0.00           H  
ATOM    481  HB2 ALA A 578       4.276   3.649  -3.755  1.00  0.00           H  
ATOM    482  HB3 ALA A 578       5.073   2.472  -2.711  1.00  0.00           H  
ATOM    483  N   PHE A 579       3.866   5.833  -1.129  1.00  0.00           N  
ATOM    484  CA  PHE A 579       3.088   7.031  -0.834  1.00  0.00           C  
ATOM    485  C   PHE A 579       4.000   8.185  -0.430  1.00  0.00           C  
ATOM    486  O   PHE A 579       3.725   9.345  -0.737  1.00  0.00           O  
ATOM    487  CB  PHE A 579       2.079   6.748   0.280  1.00  0.00           C  
ATOM    488  CG  PHE A 579       0.850   6.025  -0.193  1.00  0.00           C  
ATOM    489  CD1 PHE A 579      -0.187   6.718  -0.798  1.00  0.00           C  
ATOM    490  CD2 PHE A 579       0.732   4.654  -0.033  1.00  0.00           C  
ATOM    491  CE1 PHE A 579      -1.319   6.055  -1.233  1.00  0.00           C  
ATOM    492  CE2 PHE A 579      -0.398   3.987  -0.467  1.00  0.00           C  
ATOM    493  CZ  PHE A 579      -1.424   4.688  -1.068  1.00  0.00           C  
ATOM    494  H   PHE A 579       3.685   5.009  -0.629  1.00  0.00           H  
ATOM    495  HA  PHE A 579       2.554   7.307  -1.730  1.00  0.00           H  
ATOM    496  HB2 PHE A 579       2.551   6.139   1.037  1.00  0.00           H  
ATOM    497  HB3 PHE A 579       1.768   7.683   0.720  1.00  0.00           H  
ATOM    498  HD1 PHE A 579      -0.105   7.787  -0.928  1.00  0.00           H  
ATOM    499  HD2 PHE A 579       1.535   4.104   0.438  1.00  0.00           H  
ATOM    500  HE1 PHE A 579      -2.120   6.606  -1.703  1.00  0.00           H  
ATOM    501  HE2 PHE A 579      -0.477   2.917  -0.336  1.00  0.00           H  
ATOM    502  HZ  PHE A 579      -2.308   4.168  -1.407  1.00  0.00           H  
ATOM    503  N   ALA A 580       5.087   7.859   0.263  1.00  0.00           N  
ATOM    504  CA  ALA A 580       6.040   8.867   0.709  1.00  0.00           C  
ATOM    505  C   ALA A 580       6.578   9.673  -0.469  1.00  0.00           C  
ATOM    506  O   ALA A 580       6.591  10.904  -0.436  1.00  0.00           O  
ATOM    507  CB  ALA A 580       7.184   8.212   1.469  1.00  0.00           C  
ATOM    508  H   ALA A 580       5.252   6.917   0.477  1.00  0.00           H  
ATOM    509  HA  ALA A 580       5.527   9.535   1.385  1.00  0.00           H  
ATOM    510  HB1 ALA A 580       7.810   8.977   1.905  1.00  0.00           H  
ATOM    511  HB2 ALA A 580       6.784   7.584   2.251  1.00  0.00           H  
ATOM    512  HB3 ALA A 580       7.770   7.612   0.789  1.00  0.00           H  
ATOM    513  N   ARG A 581       7.021   8.972  -1.507  1.00  0.00           N  
ATOM    514  CA  ARG A 581       7.561   9.623  -2.694  1.00  0.00           C  
ATOM    515  C   ARG A 581       6.606  10.696  -3.208  1.00  0.00           C  
ATOM    516  O   ARG A 581       7.014  11.618  -3.916  1.00  0.00           O  
ATOM    517  CB  ARG A 581       7.825   8.591  -3.793  1.00  0.00           C  
ATOM    518  CG  ARG A 581       8.623   7.388  -3.319  1.00  0.00           C  
ATOM    519  CD  ARG A 581       8.999   6.478  -4.478  1.00  0.00           C  
ATOM    520  NE  ARG A 581       9.802   7.171  -5.481  1.00  0.00           N  
ATOM    521  CZ  ARG A 581       9.283   7.888  -6.471  1.00  0.00           C  
ATOM    522  NH1 ARG A 581       7.967   8.005  -6.590  1.00  0.00           N  
ATOM    523  NH2 ARG A 581      10.080   8.490  -7.345  1.00  0.00           N  
ATOM    524  H   ARG A 581       6.984   7.993  -1.474  1.00  0.00           H  
ATOM    525  HA  ARG A 581       8.495  10.090  -2.420  1.00  0.00           H  
ATOM    526  HB2 ARG A 581       6.877   8.239  -4.174  1.00  0.00           H  
ATOM    527  HB3 ARG A 581       8.372   9.067  -4.593  1.00  0.00           H  
ATOM    528  HG2 ARG A 581       9.527   7.734  -2.840  1.00  0.00           H  
ATOM    529  HG3 ARG A 581       8.029   6.829  -2.611  1.00  0.00           H  
ATOM    530  HD2 ARG A 581       9.564   5.642  -4.093  1.00  0.00           H  
ATOM    531  HD3 ARG A 581       8.093   6.116  -4.942  1.00  0.00           H  
ATOM    532  HE  ARG A 581      10.776   7.098  -5.412  1.00  0.00           H  
ATOM    533 HH11 ARG A 581       7.365   7.554  -5.933  1.00  0.00           H  
ATOM    534 HH12 ARG A 581       7.579   8.547  -7.336  1.00  0.00           H  
ATOM    535 HH21 ARG A 581      11.072   8.404  -7.259  1.00  0.00           H  
ATOM    536 HH22 ARG A 581       9.688   9.029  -8.090  1.00  0.00           H  
ATOM    537  N   HIS A 582       5.333  10.570  -2.847  1.00  0.00           N  
ATOM    538  CA  HIS A 582       4.319  11.529  -3.272  1.00  0.00           C  
ATOM    539  C   HIS A 582       4.183  12.661  -2.257  1.00  0.00           C  
ATOM    540  O   HIS A 582       4.425  13.825  -2.574  1.00  0.00           O  
ATOM    541  CB  HIS A 582       2.972  10.831  -3.458  1.00  0.00           C  
ATOM    542  CG  HIS A 582       2.934   9.907  -4.636  1.00  0.00           C  
ATOM    543  ND1 HIS A 582       2.974  10.350  -5.941  1.00  0.00           N  
ATOM    544  CD2 HIS A 582       2.862   8.557  -4.700  1.00  0.00           C  
ATOM    545  CE1 HIS A 582       2.925   9.312  -6.757  1.00  0.00           C  
ATOM    546  NE2 HIS A 582       2.858   8.212  -6.029  1.00  0.00           N  
ATOM    547  H   HIS A 582       5.069   9.815  -2.282  1.00  0.00           H  
ATOM    548  HA  HIS A 582       4.632  11.946  -4.217  1.00  0.00           H  
ATOM    549  HB2 HIS A 582       2.750  10.251  -2.574  1.00  0.00           H  
ATOM    550  HB3 HIS A 582       2.203  11.577  -3.596  1.00  0.00           H  
ATOM    551  HD1 HIS A 582       3.027  11.285  -6.227  1.00  0.00           H  
ATOM    552  HD2 HIS A 582       2.815   7.876  -3.861  1.00  0.00           H  
ATOM    553  HE1 HIS A 582       2.939   9.354  -7.836  1.00  0.00           H  
ATOM    554  HE2 HIS A 582       2.725   7.308  -6.383  1.00  0.00           H  
ATOM    555  N   GLY A 583       3.794  12.310  -1.035  1.00  0.00           N  
ATOM    556  CA  GLY A 583       3.632  13.307   0.007  1.00  0.00           C  
ATOM    557  C   GLY A 583       4.222  12.864   1.331  1.00  0.00           C  
ATOM    558  O   GLY A 583       5.379  12.448   1.395  1.00  0.00           O  
ATOM    559  H   GLY A 583       3.616  11.366  -0.839  1.00  0.00           H  
ATOM    560  HA2 GLY A 583       4.118  14.220  -0.305  1.00  0.00           H  
ATOM    561  HA3 GLY A 583       2.578  13.501   0.143  1.00  0.00           H  
ATOM    562  N   LYS A 584       3.427  12.954   2.391  1.00  0.00           N  
ATOM    563  CA  LYS A 584       3.876  12.560   3.721  1.00  0.00           C  
ATOM    564  C   LYS A 584       2.963  11.489   4.309  1.00  0.00           C  
ATOM    565  O   LYS A 584       1.850  11.781   4.748  1.00  0.00           O  
ATOM    566  CB  LYS A 584       3.918  13.776   4.649  1.00  0.00           C  
ATOM    567  CG  LYS A 584       4.165  13.422   6.105  1.00  0.00           C  
ATOM    568  CD  LYS A 584       5.557  12.849   6.312  1.00  0.00           C  
ATOM    569  CE  LYS A 584       6.607  13.947   6.376  1.00  0.00           C  
ATOM    570  NZ  LYS A 584       6.527  14.718   7.647  1.00  0.00           N  
ATOM    571  H   LYS A 584       2.514  13.294   2.276  1.00  0.00           H  
ATOM    572  HA  LYS A 584       4.872  12.155   3.628  1.00  0.00           H  
ATOM    573  HB2 LYS A 584       4.707  14.437   4.322  1.00  0.00           H  
ATOM    574  HB3 LYS A 584       2.974  14.297   4.582  1.00  0.00           H  
ATOM    575  HG2 LYS A 584       4.061  14.313   6.706  1.00  0.00           H  
ATOM    576  HG3 LYS A 584       3.434  12.689   6.417  1.00  0.00           H  
ATOM    577  HD2 LYS A 584       5.575  12.295   7.238  1.00  0.00           H  
ATOM    578  HD3 LYS A 584       5.790  12.187   5.490  1.00  0.00           H  
ATOM    579  HE2 LYS A 584       7.585  13.496   6.299  1.00  0.00           H  
ATOM    580  HE3 LYS A 584       6.455  14.621   5.545  1.00  0.00           H  
ATOM    581  HZ1 LYS A 584       5.652  14.478   8.156  1.00  0.00           H  
ATOM    582  HZ2 LYS A 584       6.529  15.738   7.447  1.00  0.00           H  
ATOM    583  HZ3 LYS A 584       7.341  14.493   8.254  1.00  0.00           H  
ATOM    584  N   VAL A 585       3.440  10.249   4.316  1.00  0.00           N  
ATOM    585  CA  VAL A 585       2.667   9.135   4.853  1.00  0.00           C  
ATOM    586  C   VAL A 585       2.302   9.373   6.313  1.00  0.00           C  
ATOM    587  O   VAL A 585       3.176   9.527   7.167  1.00  0.00           O  
ATOM    588  CB  VAL A 585       3.440   7.808   4.738  1.00  0.00           C  
ATOM    589  CG1 VAL A 585       2.640   6.669   5.351  1.00  0.00           C  
ATOM    590  CG2 VAL A 585       3.776   7.512   3.284  1.00  0.00           C  
ATOM    591  H   VAL A 585       4.334  10.079   3.952  1.00  0.00           H  
ATOM    592  HA  VAL A 585       1.759   9.050   4.274  1.00  0.00           H  
ATOM    593  HB  VAL A 585       4.365   7.905   5.286  1.00  0.00           H  
ATOM    594 HG11 VAL A 585       1.595   6.794   5.111  1.00  0.00           H  
ATOM    595 HG12 VAL A 585       2.992   5.728   4.956  1.00  0.00           H  
ATOM    596 HG13 VAL A 585       2.766   6.679   6.424  1.00  0.00           H  
ATOM    597 HG21 VAL A 585       3.352   8.280   2.654  1.00  0.00           H  
ATOM    598 HG22 VAL A 585       4.849   7.495   3.158  1.00  0.00           H  
ATOM    599 HG23 VAL A 585       3.367   6.552   3.008  1.00  0.00           H  
ATOM    600  N   LYS A 586       1.004   9.403   6.596  1.00  0.00           N  
ATOM    601  CA  LYS A 586       0.521   9.620   7.954  1.00  0.00           C  
ATOM    602  C   LYS A 586       0.638   8.346   8.784  1.00  0.00           C  
ATOM    603  O   LYS A 586       1.252   8.343   9.851  1.00  0.00           O  
ATOM    604  CB  LYS A 586      -0.935  10.093   7.930  1.00  0.00           C  
ATOM    605  CG  LYS A 586      -1.563  10.198   9.309  1.00  0.00           C  
ATOM    606  CD  LYS A 586      -1.359  11.578   9.912  1.00  0.00           C  
ATOM    607  CE  LYS A 586      -1.288  11.519  11.430  1.00  0.00           C  
ATOM    608  NZ  LYS A 586      -2.638  11.388  12.044  1.00  0.00           N  
ATOM    609  H   LYS A 586       0.354   9.274   5.873  1.00  0.00           H  
ATOM    610  HA  LYS A 586       1.132  10.387   8.405  1.00  0.00           H  
ATOM    611  HB2 LYS A 586      -0.977  11.066   7.464  1.00  0.00           H  
ATOM    612  HB3 LYS A 586      -1.517   9.397   7.344  1.00  0.00           H  
ATOM    613  HG2 LYS A 586      -2.622  10.006   9.228  1.00  0.00           H  
ATOM    614  HG3 LYS A 586      -1.110   9.462   9.958  1.00  0.00           H  
ATOM    615  HD2 LYS A 586      -0.436  11.993   9.535  1.00  0.00           H  
ATOM    616  HD3 LYS A 586      -2.185  12.213   9.623  1.00  0.00           H  
ATOM    617  HE2 LYS A 586      -0.688  10.668  11.716  1.00  0.00           H  
ATOM    618  HE3 LYS A 586      -0.823  12.425  11.791  1.00  0.00           H  
ATOM    619  HZ1 LYS A 586      -3.034  10.448  11.840  1.00  0.00           H  
ATOM    620  HZ2 LYS A 586      -3.277  12.112  11.658  1.00  0.00           H  
ATOM    621  HZ3 LYS A 586      -2.575  11.510  13.075  1.00  0.00           H  
ATOM    622  N   SER A 587       0.047   7.264   8.286  1.00  0.00           N  
ATOM    623  CA  SER A 587       0.084   5.984   8.983  1.00  0.00           C  
ATOM    624  C   SER A 587      -0.190   4.833   8.020  1.00  0.00           C  
ATOM    625  O   SER A 587      -0.617   5.046   6.885  1.00  0.00           O  
ATOM    626  CB  SER A 587      -0.940   5.968  10.120  1.00  0.00           C  
ATOM    627  OG  SER A 587      -0.563   5.052  11.133  1.00  0.00           O  
ATOM    628  H   SER A 587      -0.427   7.330   7.431  1.00  0.00           H  
ATOM    629  HA  SER A 587       1.073   5.861   9.399  1.00  0.00           H  
ATOM    630  HB2 SER A 587      -1.011   6.955  10.551  1.00  0.00           H  
ATOM    631  HB3 SER A 587      -1.904   5.676   9.728  1.00  0.00           H  
ATOM    632  HG  SER A 587      -0.062   5.513  11.810  1.00  0.00           H  
ATOM    633  N   VAL A 588       0.058   3.611   8.481  1.00  0.00           N  
ATOM    634  CA  VAL A 588      -0.163   2.425   7.663  1.00  0.00           C  
ATOM    635  C   VAL A 588      -0.793   1.303   8.480  1.00  0.00           C  
ATOM    636  O   VAL A 588      -0.247   0.883   9.499  1.00  0.00           O  
ATOM    637  CB  VAL A 588       1.153   1.918   7.043  1.00  0.00           C  
ATOM    638  CG1 VAL A 588       0.961   0.536   6.438  1.00  0.00           C  
ATOM    639  CG2 VAL A 588       1.664   2.900   6.000  1.00  0.00           C  
ATOM    640  H   VAL A 588       0.397   3.505   9.395  1.00  0.00           H  
ATOM    641  HA  VAL A 588      -0.834   2.694   6.860  1.00  0.00           H  
ATOM    642  HB  VAL A 588       1.891   1.843   7.828  1.00  0.00           H  
ATOM    643 HG11 VAL A 588       0.203   0.583   5.669  1.00  0.00           H  
ATOM    644 HG12 VAL A 588       1.892   0.198   6.008  1.00  0.00           H  
ATOM    645 HG13 VAL A 588       0.648  -0.154   7.208  1.00  0.00           H  
ATOM    646 HG21 VAL A 588       1.565   3.907   6.376  1.00  0.00           H  
ATOM    647 HG22 VAL A 588       2.704   2.694   5.790  1.00  0.00           H  
ATOM    648 HG23 VAL A 588       1.087   2.795   5.093  1.00  0.00           H  
ATOM    649  N   GLU A 589      -1.945   0.822   8.024  1.00  0.00           N  
ATOM    650  CA  GLU A 589      -2.650  -0.253   8.714  1.00  0.00           C  
ATOM    651  C   GLU A 589      -2.886  -1.436   7.780  1.00  0.00           C  
ATOM    652  O   GLU A 589      -3.234  -1.260   6.612  1.00  0.00           O  
ATOM    653  CB  GLU A 589      -3.986   0.253   9.261  1.00  0.00           C  
ATOM    654  CG  GLU A 589      -3.848   1.430  10.213  1.00  0.00           C  
ATOM    655  CD  GLU A 589      -5.186   1.922  10.731  1.00  0.00           C  
ATOM    656  OE1 GLU A 589      -6.138   2.005   9.927  1.00  0.00           O  
ATOM    657  OE2 GLU A 589      -5.280   2.224  11.939  1.00  0.00           O  
ATOM    658  H   GLU A 589      -2.331   1.198   7.205  1.00  0.00           H  
ATOM    659  HA  GLU A 589      -2.034  -0.577   9.538  1.00  0.00           H  
ATOM    660  HB2 GLU A 589      -4.609   0.558   8.433  1.00  0.00           H  
ATOM    661  HB3 GLU A 589      -4.474  -0.553   9.789  1.00  0.00           H  
ATOM    662  HG2 GLU A 589      -3.243   1.127  11.055  1.00  0.00           H  
ATOM    663  HG3 GLU A 589      -3.359   2.241   9.694  1.00  0.00           H  
ATOM    664  N   LEU A 590      -2.694  -2.642   8.303  1.00  0.00           N  
ATOM    665  CA  LEU A 590      -2.885  -3.856   7.517  1.00  0.00           C  
ATOM    666  C   LEU A 590      -4.121  -4.618   7.983  1.00  0.00           C  
ATOM    667  O   LEU A 590      -4.453  -4.617   9.169  1.00  0.00           O  
ATOM    668  CB  LEU A 590      -1.650  -4.754   7.620  1.00  0.00           C  
ATOM    669  CG  LEU A 590      -0.432  -4.316   6.807  1.00  0.00           C  
ATOM    670  CD1 LEU A 590       0.819  -5.031   7.292  1.00  0.00           C  
ATOM    671  CD2 LEU A 590      -0.658  -4.578   5.325  1.00  0.00           C  
ATOM    672  H   LEU A 590      -2.417  -2.719   9.239  1.00  0.00           H  
ATOM    673  HA  LEU A 590      -3.023  -3.565   6.486  1.00  0.00           H  
ATOM    674  HB2 LEU A 590      -1.357  -4.794   8.658  1.00  0.00           H  
ATOM    675  HB3 LEU A 590      -1.933  -5.743   7.289  1.00  0.00           H  
ATOM    676  HG  LEU A 590      -0.281  -3.253   6.940  1.00  0.00           H  
ATOM    677 HD11 LEU A 590       1.694  -4.511   6.931  1.00  0.00           H  
ATOM    678 HD12 LEU A 590       0.823  -6.044   6.917  1.00  0.00           H  
ATOM    679 HD13 LEU A 590       0.829  -5.047   8.372  1.00  0.00           H  
ATOM    680 HD21 LEU A 590      -0.875  -5.625   5.174  1.00  0.00           H  
ATOM    681 HD22 LEU A 590       0.232  -4.312   4.772  1.00  0.00           H  
ATOM    682 HD23 LEU A 590      -1.490  -3.984   4.977  1.00  0.00           H  
ATOM    683  N   SER A 591      -4.799  -5.268   7.043  1.00  0.00           N  
ATOM    684  CA  SER A 591      -6.000  -6.033   7.356  1.00  0.00           C  
ATOM    685  C   SER A 591      -5.642  -7.361   8.016  1.00  0.00           C  
ATOM    686  O   SER A 591      -4.571  -7.926   7.791  1.00  0.00           O  
ATOM    687  CB  SER A 591      -6.816  -6.284   6.087  1.00  0.00           C  
ATOM    688  OG  SER A 591      -6.953  -5.098   5.325  1.00  0.00           O  
ATOM    689  H   SER A 591      -4.484  -5.231   6.115  1.00  0.00           H  
ATOM    690  HA  SER A 591      -6.593  -5.451   8.046  1.00  0.00           H  
ATOM    691  HB2 SER A 591      -6.319  -7.029   5.484  1.00  0.00           H  
ATOM    692  HB3 SER A 591      -7.800  -6.639   6.360  1.00  0.00           H  
ATOM    693  HG  SER A 591      -6.200  -4.525   5.486  1.00  0.00           H  
ATOM    694  N   PRO A 592      -6.558  -7.873   8.851  1.00  0.00           N  
ATOM    695  CA  PRO A 592      -6.363  -9.141   9.560  1.00  0.00           C  
ATOM    696  C   PRO A 592      -6.404 -10.342   8.622  1.00  0.00           C  
ATOM    697  O   PRO A 592      -6.103 -11.467   9.024  1.00  0.00           O  
ATOM    698  CB  PRO A 592      -7.540  -9.185  10.538  1.00  0.00           C  
ATOM    699  CG  PRO A 592      -8.590  -8.338   9.905  1.00  0.00           C  
ATOM    700  CD  PRO A 592      -7.857  -7.253   9.166  1.00  0.00           C  
ATOM    701  HA  PRO A 592      -5.434  -9.148  10.112  1.00  0.00           H  
ATOM    702  HB2 PRO A 592      -7.874 -10.206  10.656  1.00  0.00           H  
ATOM    703  HB3 PRO A 592      -7.234  -8.787  11.493  1.00  0.00           H  
ATOM    704  HG2 PRO A 592      -9.175  -8.930   9.219  1.00  0.00           H  
ATOM    705  HG3 PRO A 592      -9.223  -7.909  10.668  1.00  0.00           H  
ATOM    706  HD2 PRO A 592      -8.386  -6.988   8.263  1.00  0.00           H  
ATOM    707  HD3 PRO A 592      -7.726  -6.387   9.798  1.00  0.00           H  
ATOM    708  N   HIS A 593      -6.778 -10.097   7.370  1.00  0.00           N  
ATOM    709  CA  HIS A 593      -6.857 -11.160   6.374  1.00  0.00           C  
ATOM    710  C   HIS A 593      -5.467 -11.687   6.030  1.00  0.00           C  
ATOM    711  O   HIS A 593      -4.569 -10.920   5.680  1.00  0.00           O  
ATOM    712  CB  HIS A 593      -7.549 -10.652   5.109  1.00  0.00           C  
ATOM    713  CG  HIS A 593      -8.943 -10.157   5.347  1.00  0.00           C  
ATOM    714  ND1 HIS A 593      -9.255  -8.820   5.474  1.00  0.00           N  
ATOM    715  CD2 HIS A 593     -10.110 -10.829   5.479  1.00  0.00           C  
ATOM    716  CE1 HIS A 593     -10.555  -8.692   5.676  1.00  0.00           C  
ATOM    717  NE2 HIS A 593     -11.097  -9.896   5.683  1.00  0.00           N  
ATOM    718  H   HIS A 593      -7.005  -9.181   7.110  1.00  0.00           H  
ATOM    719  HA  HIS A 593      -7.439 -11.966   6.794  1.00  0.00           H  
ATOM    720  HB2 HIS A 593      -6.975  -9.837   4.695  1.00  0.00           H  
ATOM    721  HB3 HIS A 593      -7.600 -11.454   4.387  1.00  0.00           H  
ATOM    722  HD1 HIS A 593      -8.619  -8.077   5.426  1.00  0.00           H  
ATOM    723  HD2 HIS A 593     -10.243 -11.902   5.433  1.00  0.00           H  
ATOM    724  HE1 HIS A 593     -11.084  -7.761   5.812  1.00  0.00           H  
ATOM    725  HE2 HIS A 593     -12.032 -10.093   5.898  1.00  0.00           H  
ATOM    726  N   THR A 594      -5.295 -13.001   6.134  1.00  0.00           N  
ATOM    727  CA  THR A 594      -4.014 -13.630   5.836  1.00  0.00           C  
ATOM    728  C   THR A 594      -4.099 -14.479   4.573  1.00  0.00           C  
ATOM    729  O   THR A 594      -3.581 -15.595   4.528  1.00  0.00           O  
ATOM    730  CB  THR A 594      -3.537 -14.514   7.004  1.00  0.00           C  
ATOM    731  OG1 THR A 594      -2.248 -15.063   6.709  1.00  0.00           O  
ATOM    732  CG2 THR A 594      -4.525 -15.640   7.269  1.00  0.00           C  
ATOM    733  H   THR A 594      -6.048 -13.560   6.418  1.00  0.00           H  
ATOM    734  HA  THR A 594      -3.285 -12.847   5.684  1.00  0.00           H  
ATOM    735  HB  THR A 594      -3.465 -13.903   7.892  1.00  0.00           H  
ATOM    736  HG1 THR A 594      -1.704 -15.046   7.500  1.00  0.00           H  
ATOM    737 HG21 THR A 594      -4.452 -15.948   8.301  1.00  0.00           H  
ATOM    738 HG22 THR A 594      -4.297 -16.478   6.626  1.00  0.00           H  
ATOM    739 HG23 THR A 594      -5.528 -15.294   7.067  1.00  0.00           H  
ATOM    740  N   ASP A 595      -4.755 -13.944   3.549  1.00  0.00           N  
ATOM    741  CA  ASP A 595      -4.906 -14.653   2.284  1.00  0.00           C  
ATOM    742  C   ASP A 595      -5.066 -13.672   1.127  1.00  0.00           C  
ATOM    743  O   ASP A 595      -5.011 -12.457   1.318  1.00  0.00           O  
ATOM    744  CB  ASP A 595      -6.112 -15.592   2.342  1.00  0.00           C  
ATOM    745  CG  ASP A 595      -5.784 -16.915   3.006  1.00  0.00           C  
ATOM    746  OD1 ASP A 595      -5.820 -16.978   4.253  1.00  0.00           O  
ATOM    747  OD2 ASP A 595      -5.492 -17.887   2.279  1.00  0.00           O  
ATOM    748  H   ASP A 595      -5.147 -13.051   3.647  1.00  0.00           H  
ATOM    749  HA  ASP A 595      -4.014 -15.238   2.122  1.00  0.00           H  
ATOM    750  HB2 ASP A 595      -6.904 -15.117   2.901  1.00  0.00           H  
ATOM    751  HB3 ASP A 595      -6.455 -15.790   1.337  1.00  0.00           H  
ATOM    752  N   TYR A 596      -5.262 -14.206  -0.073  1.00  0.00           N  
ATOM    753  CA  TYR A 596      -5.426 -13.378  -1.262  1.00  0.00           C  
ATOM    754  C   TYR A 596      -6.316 -12.174  -0.968  1.00  0.00           C  
ATOM    755  O   TYR A 596      -6.180 -11.122  -1.592  1.00  0.00           O  
ATOM    756  CB  TYR A 596      -6.023 -14.201  -2.404  1.00  0.00           C  
ATOM    757  CG  TYR A 596      -7.446 -14.644  -2.153  1.00  0.00           C  
ATOM    758  CD1 TYR A 596      -7.725 -15.695  -1.288  1.00  0.00           C  
ATOM    759  CD2 TYR A 596      -8.512 -14.011  -2.780  1.00  0.00           C  
ATOM    760  CE1 TYR A 596      -9.024 -16.103  -1.056  1.00  0.00           C  
ATOM    761  CE2 TYR A 596      -9.815 -14.412  -2.552  1.00  0.00           C  
ATOM    762  CZ  TYR A 596     -10.065 -15.459  -1.690  1.00  0.00           C  
ATOM    763  OH  TYR A 596     -11.361 -15.862  -1.460  1.00  0.00           O  
ATOM    764  H   TYR A 596      -5.296 -15.181  -0.162  1.00  0.00           H  
ATOM    765  HA  TYR A 596      -4.449 -13.025  -1.557  1.00  0.00           H  
ATOM    766  HB2 TYR A 596      -6.015 -13.610  -3.307  1.00  0.00           H  
ATOM    767  HB3 TYR A 596      -5.421 -15.085  -2.554  1.00  0.00           H  
ATOM    768  HD1 TYR A 596      -6.907 -16.197  -0.792  1.00  0.00           H  
ATOM    769  HD2 TYR A 596      -8.313 -13.191  -3.454  1.00  0.00           H  
ATOM    770  HE1 TYR A 596      -9.220 -16.923  -0.380  1.00  0.00           H  
ATOM    771  HE2 TYR A 596     -10.631 -13.907  -3.049  1.00  0.00           H  
ATOM    772  HH  TYR A 596     -11.705 -16.294  -2.245  1.00  0.00           H  
ATOM    773  N   GLN A 597      -7.227 -12.339  -0.014  1.00  0.00           N  
ATOM    774  CA  GLN A 597      -8.140 -11.266   0.363  1.00  0.00           C  
ATOM    775  C   GLN A 597      -7.484 -10.318   1.361  1.00  0.00           C  
ATOM    776  O   GLN A 597      -8.126  -9.847   2.301  1.00  0.00           O  
ATOM    777  CB  GLN A 597      -9.423 -11.847   0.960  1.00  0.00           C  
ATOM    778  CG  GLN A 597     -10.500 -12.133  -0.073  1.00  0.00           C  
ATOM    779  CD  GLN A 597     -11.809 -12.571   0.554  1.00  0.00           C  
ATOM    780  OE1 GLN A 597     -12.861 -11.985   0.295  1.00  0.00           O  
ATOM    781  NE2 GLN A 597     -11.751 -13.606   1.384  1.00  0.00           N  
ATOM    782  H   GLN A 597      -7.286 -13.201   0.447  1.00  0.00           H  
ATOM    783  HA  GLN A 597      -8.388 -10.713  -0.530  1.00  0.00           H  
ATOM    784  HB2 GLN A 597      -9.185 -12.770   1.467  1.00  0.00           H  
ATOM    785  HB3 GLN A 597      -9.821 -11.144   1.678  1.00  0.00           H  
ATOM    786  HG2 GLN A 597     -10.677 -11.237  -0.649  1.00  0.00           H  
ATOM    787  HG3 GLN A 597     -10.152 -12.918  -0.729  1.00  0.00           H  
ATOM    788 HE21 GLN A 597     -10.878 -14.022   1.544  1.00  0.00           H  
ATOM    789 HE22 GLN A 597     -12.582 -13.909   1.804  1.00  0.00           H  
ATOM    790  N   LEU A 598      -6.202 -10.042   1.152  1.00  0.00           N  
ATOM    791  CA  LEU A 598      -5.457  -9.149   2.034  1.00  0.00           C  
ATOM    792  C   LEU A 598      -5.640  -7.694   1.615  1.00  0.00           C  
ATOM    793  O   LEU A 598      -5.363  -7.325   0.474  1.00  0.00           O  
ATOM    794  CB  LEU A 598      -3.971  -9.512   2.023  1.00  0.00           C  
ATOM    795  CG  LEU A 598      -3.031  -8.513   2.698  1.00  0.00           C  
ATOM    796  CD1 LEU A 598      -3.251  -8.506   4.203  1.00  0.00           C  
ATOM    797  CD2 LEU A 598      -1.582  -8.840   2.371  1.00  0.00           C  
ATOM    798  H   LEU A 598      -5.744 -10.447   0.386  1.00  0.00           H  
ATOM    799  HA  LEU A 598      -5.843  -9.275   3.034  1.00  0.00           H  
ATOM    800  HB2 LEU A 598      -3.860 -10.462   2.524  1.00  0.00           H  
ATOM    801  HB3 LEU A 598      -3.664  -9.613   0.992  1.00  0.00           H  
ATOM    802  HG  LEU A 598      -3.244  -7.520   2.326  1.00  0.00           H  
ATOM    803 HD11 LEU A 598      -2.489  -7.906   4.676  1.00  0.00           H  
ATOM    804 HD12 LEU A 598      -3.199  -9.517   4.579  1.00  0.00           H  
ATOM    805 HD13 LEU A 598      -4.224  -8.091   4.423  1.00  0.00           H  
ATOM    806 HD21 LEU A 598      -1.006  -7.926   2.340  1.00  0.00           H  
ATOM    807 HD22 LEU A 598      -1.531  -9.329   1.409  1.00  0.00           H  
ATOM    808 HD23 LEU A 598      -1.180  -9.494   3.130  1.00  0.00           H  
ATOM    809  N   LYS A 599      -6.105  -6.869   2.548  1.00  0.00           N  
ATOM    810  CA  LYS A 599      -6.321  -5.453   2.278  1.00  0.00           C  
ATOM    811  C   LYS A 599      -5.496  -4.587   3.225  1.00  0.00           C  
ATOM    812  O   LYS A 599      -4.761  -5.099   4.069  1.00  0.00           O  
ATOM    813  CB  LYS A 599      -7.805  -5.107   2.416  1.00  0.00           C  
ATOM    814  CG  LYS A 599      -8.656  -5.606   1.261  1.00  0.00           C  
ATOM    815  CD  LYS A 599     -10.139  -5.460   1.557  1.00  0.00           C  
ATOM    816  CE  LYS A 599     -10.991  -6.046   0.441  1.00  0.00           C  
ATOM    817  NZ  LYS A 599     -11.090  -7.529   0.540  1.00  0.00           N  
ATOM    818  H   LYS A 599      -6.307  -7.223   3.440  1.00  0.00           H  
ATOM    819  HA  LYS A 599      -6.007  -5.256   1.264  1.00  0.00           H  
ATOM    820  HB2 LYS A 599      -8.181  -5.545   3.329  1.00  0.00           H  
ATOM    821  HB3 LYS A 599      -7.909  -4.033   2.474  1.00  0.00           H  
ATOM    822  HG2 LYS A 599      -8.418  -5.034   0.377  1.00  0.00           H  
ATOM    823  HG3 LYS A 599      -8.434  -6.650   1.088  1.00  0.00           H  
ATOM    824  HD2 LYS A 599     -10.367  -5.977   2.478  1.00  0.00           H  
ATOM    825  HD3 LYS A 599     -10.374  -4.411   1.665  1.00  0.00           H  
ATOM    826  HE2 LYS A 599     -11.981  -5.623   0.502  1.00  0.00           H  
ATOM    827  HE3 LYS A 599     -10.545  -5.786  -0.507  1.00  0.00           H  
ATOM    828  HZ1 LYS A 599     -11.682  -7.899  -0.231  1.00  0.00           H  
ATOM    829  HZ2 LYS A 599     -11.517  -7.798   1.449  1.00  0.00           H  
ATOM    830  HZ3 LYS A 599     -10.145  -7.956   0.473  1.00  0.00           H  
ATOM    831  N   ALA A 600      -5.625  -3.272   3.081  1.00  0.00           N  
ATOM    832  CA  ALA A 600      -4.894  -2.336   3.926  1.00  0.00           C  
ATOM    833  C   ALA A 600      -5.415  -0.914   3.747  1.00  0.00           C  
ATOM    834  O   ALA A 600      -6.183  -0.634   2.826  1.00  0.00           O  
ATOM    835  CB  ALA A 600      -3.406  -2.397   3.617  1.00  0.00           C  
ATOM    836  H   ALA A 600      -6.226  -2.924   2.390  1.00  0.00           H  
ATOM    837  HA  ALA A 600      -5.036  -2.634   4.955  1.00  0.00           H  
ATOM    838  HB1 ALA A 600      -3.172  -1.690   2.834  1.00  0.00           H  
ATOM    839  HB2 ALA A 600      -2.843  -2.150   4.505  1.00  0.00           H  
ATOM    840  HB3 ALA A 600      -3.146  -3.394   3.292  1.00  0.00           H  
ATOM    841  N   VAL A 601      -4.993  -0.018   4.635  1.00  0.00           N  
ATOM    842  CA  VAL A 601      -5.417   1.376   4.575  1.00  0.00           C  
ATOM    843  C   VAL A 601      -4.270   2.315   4.931  1.00  0.00           C  
ATOM    844  O   VAL A 601      -3.803   2.337   6.070  1.00  0.00           O  
ATOM    845  CB  VAL A 601      -6.600   1.644   5.525  1.00  0.00           C  
ATOM    846  CG1 VAL A 601      -6.992   3.113   5.488  1.00  0.00           C  
ATOM    847  CG2 VAL A 601      -7.783   0.759   5.164  1.00  0.00           C  
ATOM    848  H   VAL A 601      -4.382  -0.301   5.346  1.00  0.00           H  
ATOM    849  HA  VAL A 601      -5.740   1.584   3.565  1.00  0.00           H  
ATOM    850  HB  VAL A 601      -6.289   1.402   6.530  1.00  0.00           H  
ATOM    851 HG11 VAL A 601      -6.104   3.724   5.561  1.00  0.00           H  
ATOM    852 HG12 VAL A 601      -7.502   3.327   4.560  1.00  0.00           H  
ATOM    853 HG13 VAL A 601      -7.647   3.332   6.318  1.00  0.00           H  
ATOM    854 HG21 VAL A 601      -8.392   1.257   4.424  1.00  0.00           H  
ATOM    855 HG22 VAL A 601      -7.424  -0.178   4.764  1.00  0.00           H  
ATOM    856 HG23 VAL A 601      -8.374   0.569   6.048  1.00  0.00           H  
ATOM    857  N   VAL A 602      -3.821   3.090   3.949  1.00  0.00           N  
ATOM    858  CA  VAL A 602      -2.729   4.033   4.159  1.00  0.00           C  
ATOM    859  C   VAL A 602      -3.255   5.456   4.319  1.00  0.00           C  
ATOM    860  O   VAL A 602      -4.004   5.948   3.477  1.00  0.00           O  
ATOM    861  CB  VAL A 602      -1.724   3.997   2.992  1.00  0.00           C  
ATOM    862  CG1 VAL A 602      -0.652   5.061   3.177  1.00  0.00           C  
ATOM    863  CG2 VAL A 602      -1.100   2.615   2.870  1.00  0.00           C  
ATOM    864  H   VAL A 602      -4.234   3.027   3.063  1.00  0.00           H  
ATOM    865  HA  VAL A 602      -2.210   3.748   5.063  1.00  0.00           H  
ATOM    866  HB  VAL A 602      -2.258   4.211   2.078  1.00  0.00           H  
ATOM    867 HG11 VAL A 602      -0.051   4.818   4.041  1.00  0.00           H  
ATOM    868 HG12 VAL A 602      -0.025   5.097   2.299  1.00  0.00           H  
ATOM    869 HG13 VAL A 602      -1.122   6.022   3.325  1.00  0.00           H  
ATOM    870 HG21 VAL A 602      -1.626   1.926   3.513  1.00  0.00           H  
ATOM    871 HG22 VAL A 602      -1.171   2.277   1.846  1.00  0.00           H  
ATOM    872 HG23 VAL A 602      -0.062   2.661   3.162  1.00  0.00           H  
ATOM    873  N   GLN A 603      -2.855   6.109   5.405  1.00  0.00           N  
ATOM    874  CA  GLN A 603      -3.287   7.476   5.675  1.00  0.00           C  
ATOM    875  C   GLN A 603      -2.215   8.477   5.259  1.00  0.00           C  
ATOM    876  O   GLN A 603      -1.020   8.204   5.368  1.00  0.00           O  
ATOM    877  CB  GLN A 603      -3.612   7.646   7.160  1.00  0.00           C  
ATOM    878  CG  GLN A 603      -5.071   7.386   7.498  1.00  0.00           C  
ATOM    879  CD  GLN A 603      -5.352   5.923   7.781  1.00  0.00           C  
ATOM    880  OE1 GLN A 603      -6.208   5.309   7.143  1.00  0.00           O  
ATOM    881  NE2 GLN A 603      -4.631   5.356   8.741  1.00  0.00           N  
ATOM    882  H   GLN A 603      -2.258   5.663   6.039  1.00  0.00           H  
ATOM    883  HA  GLN A 603      -4.179   7.662   5.097  1.00  0.00           H  
ATOM    884  HB2 GLN A 603      -3.004   6.960   7.731  1.00  0.00           H  
ATOM    885  HB3 GLN A 603      -3.372   8.657   7.455  1.00  0.00           H  
ATOM    886  HG2 GLN A 603      -5.333   7.962   8.372  1.00  0.00           H  
ATOM    887  HG3 GLN A 603      -5.681   7.700   6.664  1.00  0.00           H  
ATOM    888 HE21 GLN A 603      -3.968   5.908   9.208  1.00  0.00           H  
ATOM    889 HE22 GLN A 603      -4.792   4.413   8.946  1.00  0.00           H  
ATOM    890  N   MET A 604      -2.651   9.638   4.781  1.00  0.00           N  
ATOM    891  CA  MET A 604      -1.727  10.681   4.349  1.00  0.00           C  
ATOM    892  C   MET A 604      -1.967  11.974   5.122  1.00  0.00           C  
ATOM    893  O   MET A 604      -3.106  12.416   5.270  1.00  0.00           O  
ATOM    894  CB  MET A 604      -1.878  10.935   2.848  1.00  0.00           C  
ATOM    895  CG  MET A 604      -1.191   9.891   1.983  1.00  0.00           C  
ATOM    896  SD  MET A 604      -0.621  10.559   0.408  1.00  0.00           S  
ATOM    897  CE  MET A 604       1.138  10.699   0.715  1.00  0.00           C  
ATOM    898  H   MET A 604      -3.615   9.799   4.718  1.00  0.00           H  
ATOM    899  HA  MET A 604      -0.723  10.338   4.548  1.00  0.00           H  
ATOM    900  HB2 MET A 604      -2.929  10.943   2.599  1.00  0.00           H  
ATOM    901  HB3 MET A 604      -1.454  11.901   2.613  1.00  0.00           H  
ATOM    902  HG2 MET A 604      -0.339   9.501   2.520  1.00  0.00           H  
ATOM    903  HG3 MET A 604      -1.889   9.090   1.787  1.00  0.00           H  
ATOM    904  HE1 MET A 604       1.311  11.432   1.490  1.00  0.00           H  
ATOM    905  HE2 MET A 604       1.524   9.742   1.032  1.00  0.00           H  
ATOM    906  HE3 MET A 604       1.638  11.008  -0.191  1.00  0.00           H  
ATOM    907  N   GLU A 605      -0.887  12.575   5.611  1.00  0.00           N  
ATOM    908  CA  GLU A 605      -0.983  13.817   6.370  1.00  0.00           C  
ATOM    909  C   GLU A 605      -1.867  14.829   5.647  1.00  0.00           C  
ATOM    910  O   GLU A 605      -2.707  15.485   6.262  1.00  0.00           O  
ATOM    911  CB  GLU A 605       0.410  14.410   6.597  1.00  0.00           C  
ATOM    912  CG  GLU A 605       1.175  13.750   7.732  1.00  0.00           C  
ATOM    913  CD  GLU A 605       2.272  14.635   8.288  1.00  0.00           C  
ATOM    914  OE1 GLU A 605       2.135  15.874   8.206  1.00  0.00           O  
ATOM    915  OE2 GLU A 605       3.269  14.089   8.806  1.00  0.00           O  
ATOM    916  H   GLU A 605      -0.006  12.174   5.459  1.00  0.00           H  
ATOM    917  HA  GLU A 605      -1.426  13.588   7.327  1.00  0.00           H  
ATOM    918  HB2 GLU A 605       0.986  14.302   5.690  1.00  0.00           H  
ATOM    919  HB3 GLU A 605       0.307  15.461   6.824  1.00  0.00           H  
ATOM    920  HG2 GLU A 605       0.483  13.517   8.528  1.00  0.00           H  
ATOM    921  HG3 GLU A 605       1.620  12.836   7.365  1.00  0.00           H  
ATOM    922  N   ASN A 606      -1.670  14.950   4.339  1.00  0.00           N  
ATOM    923  CA  ASN A 606      -2.448  15.883   3.532  1.00  0.00           C  
ATOM    924  C   ASN A 606      -3.507  15.146   2.717  1.00  0.00           C  
ATOM    925  O   ASN A 606      -3.378  13.951   2.448  1.00  0.00           O  
ATOM    926  CB  ASN A 606      -1.529  16.673   2.599  1.00  0.00           C  
ATOM    927  CG  ASN A 606      -2.073  18.052   2.281  1.00  0.00           C  
ATOM    928  OD1 ASN A 606      -2.434  18.812   3.181  1.00  0.00           O  
ATOM    929  ND2 ASN A 606      -2.136  18.382   0.996  1.00  0.00           N  
ATOM    930  H   ASN A 606      -0.985  14.400   3.905  1.00  0.00           H  
ATOM    931  HA  ASN A 606      -2.942  16.570   4.203  1.00  0.00           H  
ATOM    932  HB2 ASN A 606      -0.563  16.788   3.068  1.00  0.00           H  
ATOM    933  HB3 ASN A 606      -1.412  16.130   1.673  1.00  0.00           H  
ATOM    934 HD21 ASN A 606      -1.831  17.727   0.334  1.00  0.00           H  
ATOM    935 HD22 ASN A 606      -2.483  19.268   0.763  1.00  0.00           H  
ATOM    936  N   LEU A 607      -4.552  15.866   2.325  1.00  0.00           N  
ATOM    937  CA  LEU A 607      -5.633  15.281   1.540  1.00  0.00           C  
ATOM    938  C   LEU A 607      -5.239  15.167   0.071  1.00  0.00           C  
ATOM    939  O   LEU A 607      -5.228  14.075  -0.495  1.00  0.00           O  
ATOM    940  CB  LEU A 607      -6.902  16.125   1.675  1.00  0.00           C  
ATOM    941  CG  LEU A 607      -8.207  15.444   1.261  1.00  0.00           C  
ATOM    942  CD1 LEU A 607      -8.128  14.971  -0.182  1.00  0.00           C  
ATOM    943  CD2 LEU A 607      -8.520  14.280   2.190  1.00  0.00           C  
ATOM    944  H   LEU A 607      -4.599  16.814   2.570  1.00  0.00           H  
ATOM    945  HA  LEU A 607      -5.825  14.292   1.926  1.00  0.00           H  
ATOM    946  HB2 LEU A 607      -6.996  16.418   2.709  1.00  0.00           H  
ATOM    947  HB3 LEU A 607      -6.779  17.007   1.062  1.00  0.00           H  
ATOM    948  HG  LEU A 607      -9.017  16.158   1.334  1.00  0.00           H  
ATOM    949 HD11 LEU A 607      -7.448  14.136  -0.250  1.00  0.00           H  
ATOM    950 HD12 LEU A 607      -7.773  15.777  -0.807  1.00  0.00           H  
ATOM    951 HD13 LEU A 607      -9.110  14.664  -0.514  1.00  0.00           H  
ATOM    952 HD21 LEU A 607      -9.581  14.257   2.393  1.00  0.00           H  
ATOM    953 HD22 LEU A 607      -7.979  14.405   3.117  1.00  0.00           H  
ATOM    954 HD23 LEU A 607      -8.223  13.355   1.720  1.00  0.00           H  
ATOM    955  N   GLN A 608      -4.913  16.302  -0.539  1.00  0.00           N  
ATOM    956  CA  GLN A 608      -4.516  16.329  -1.942  1.00  0.00           C  
ATOM    957  C   GLN A 608      -3.394  15.331  -2.209  1.00  0.00           C  
ATOM    958  O   GLN A 608      -3.419  14.605  -3.204  1.00  0.00           O  
ATOM    959  CB  GLN A 608      -4.068  17.736  -2.341  1.00  0.00           C  
ATOM    960  CG  GLN A 608      -3.496  17.817  -3.747  1.00  0.00           C  
ATOM    961  CD  GLN A 608      -3.338  19.244  -4.232  1.00  0.00           C  
ATOM    962  OE1 GLN A 608      -4.054  20.144  -3.792  1.00  0.00           O  
ATOM    963  NE2 GLN A 608      -2.396  19.460  -5.143  1.00  0.00           N  
ATOM    964  H   GLN A 608      -4.940  17.141  -0.034  1.00  0.00           H  
ATOM    965  HA  GLN A 608      -5.375  16.053  -2.535  1.00  0.00           H  
ATOM    966  HB2 GLN A 608      -4.917  18.401  -2.282  1.00  0.00           H  
ATOM    967  HB3 GLN A 608      -3.310  18.070  -1.648  1.00  0.00           H  
ATOM    968  HG2 GLN A 608      -2.527  17.341  -3.756  1.00  0.00           H  
ATOM    969  HG3 GLN A 608      -4.158  17.294  -4.422  1.00  0.00           H  
ATOM    970 HE21 GLN A 608      -1.864  18.694  -5.448  1.00  0.00           H  
ATOM    971 HE22 GLN A 608      -2.272  20.372  -5.474  1.00  0.00           H  
ATOM    972  N   ASP A 609      -2.412  15.300  -1.316  1.00  0.00           N  
ATOM    973  CA  ASP A 609      -1.280  14.390  -1.455  1.00  0.00           C  
ATOM    974  C   ASP A 609      -1.756  12.975  -1.769  1.00  0.00           C  
ATOM    975  O   ASP A 609      -1.108  12.243  -2.515  1.00  0.00           O  
ATOM    976  CB  ASP A 609      -0.441  14.387  -0.176  1.00  0.00           C  
ATOM    977  CG  ASP A 609       0.303  15.691   0.031  1.00  0.00           C  
ATOM    978  OD1 ASP A 609      -0.215  16.745  -0.396  1.00  0.00           O  
ATOM    979  OD2 ASP A 609       1.403  15.659   0.621  1.00  0.00           O  
ATOM    980  H   ASP A 609      -2.448  15.903  -0.544  1.00  0.00           H  
ATOM    981  HA  ASP A 609      -0.671  14.741  -2.274  1.00  0.00           H  
ATOM    982  HB2 ASP A 609      -1.090  14.226   0.672  1.00  0.00           H  
ATOM    983  HB3 ASP A 609       0.281  13.585  -0.229  1.00  0.00           H  
ATOM    984  N   ALA A 610      -2.893  12.597  -1.193  1.00  0.00           N  
ATOM    985  CA  ALA A 610      -3.456  11.270  -1.412  1.00  0.00           C  
ATOM    986  C   ALA A 610      -4.057  11.153  -2.808  1.00  0.00           C  
ATOM    987  O   ALA A 610      -3.742  10.225  -3.554  1.00  0.00           O  
ATOM    988  CB  ALA A 610      -4.506  10.962  -0.355  1.00  0.00           C  
ATOM    989  H   ALA A 610      -3.364  13.225  -0.607  1.00  0.00           H  
ATOM    990  HA  ALA A 610      -2.658  10.548  -1.313  1.00  0.00           H  
ATOM    991  HB1 ALA A 610      -4.095  10.274   0.369  1.00  0.00           H  
ATOM    992  HB2 ALA A 610      -4.797  11.876   0.140  1.00  0.00           H  
ATOM    993  HB3 ALA A 610      -5.370  10.516  -0.826  1.00  0.00           H  
ATOM    994  N   ILE A 611      -4.924  12.098  -3.155  1.00  0.00           N  
ATOM    995  CA  ILE A 611      -5.569  12.100  -4.462  1.00  0.00           C  
ATOM    996  C   ILE A 611      -4.630  11.568  -5.539  1.00  0.00           C  
ATOM    997  O   ILE A 611      -4.931  10.581  -6.209  1.00  0.00           O  
ATOM    998  CB  ILE A 611      -6.037  13.513  -4.858  1.00  0.00           C  
ATOM    999  CG1 ILE A 611      -7.072  14.030  -3.857  1.00  0.00           C  
ATOM   1000  CG2 ILE A 611      -6.611  13.507  -6.266  1.00  0.00           C  
ATOM   1001  CD1 ILE A 611      -7.341  15.514  -3.978  1.00  0.00           C  
ATOM   1002  H   ILE A 611      -5.135  12.811  -2.517  1.00  0.00           H  
ATOM   1003  HA  ILE A 611      -6.436  11.458  -4.407  1.00  0.00           H  
ATOM   1004  HB  ILE A 611      -5.179  14.168  -4.848  1.00  0.00           H  
ATOM   1005 HG12 ILE A 611      -8.004  13.511  -4.012  1.00  0.00           H  
ATOM   1006 HG13 ILE A 611      -6.719  13.837  -2.854  1.00  0.00           H  
ATOM   1007 HG21 ILE A 611      -6.432  12.544  -6.723  1.00  0.00           H  
ATOM   1008 HG22 ILE A 611      -7.674  13.691  -6.222  1.00  0.00           H  
ATOM   1009 HG23 ILE A 611      -6.136  14.278  -6.853  1.00  0.00           H  
ATOM   1010 HD11 ILE A 611      -8.140  15.678  -4.686  1.00  0.00           H  
ATOM   1011 HD12 ILE A 611      -7.627  15.908  -3.014  1.00  0.00           H  
ATOM   1012 HD13 ILE A 611      -6.448  16.015  -4.321  1.00  0.00           H  
ATOM   1013  N   GLY A 612      -3.487  12.229  -5.700  1.00  0.00           N  
ATOM   1014  CA  GLY A 612      -2.519  11.807  -6.696  1.00  0.00           C  
ATOM   1015  C   GLY A 612      -1.888  10.470  -6.361  1.00  0.00           C  
ATOM   1016  O   GLY A 612      -1.746   9.609  -7.228  1.00  0.00           O  
ATOM   1017  H   GLY A 612      -3.299  13.009  -5.137  1.00  0.00           H  
ATOM   1018  HA2 GLY A 612      -3.014  11.730  -7.652  1.00  0.00           H  
ATOM   1019  HA3 GLY A 612      -1.740  12.552  -6.763  1.00  0.00           H  
ATOM   1020  N   ALA A 613      -1.508  10.296  -5.099  1.00  0.00           N  
ATOM   1021  CA  ALA A 613      -0.889   9.054  -4.652  1.00  0.00           C  
ATOM   1022  C   ALA A 613      -1.723   7.846  -5.063  1.00  0.00           C  
ATOM   1023  O   ALA A 613      -1.185   6.779  -5.360  1.00  0.00           O  
ATOM   1024  CB  ALA A 613      -0.694   9.075  -3.143  1.00  0.00           C  
ATOM   1025  H   ALA A 613      -1.648  11.020  -4.454  1.00  0.00           H  
ATOM   1026  HA  ALA A 613       0.085   8.981  -5.115  1.00  0.00           H  
ATOM   1027  HB1 ALA A 613       0.244   8.600  -2.896  1.00  0.00           H  
ATOM   1028  HB2 ALA A 613      -0.683  10.098  -2.796  1.00  0.00           H  
ATOM   1029  HB3 ALA A 613      -1.504   8.543  -2.668  1.00  0.00           H  
ATOM   1030  N   VAL A 614      -3.041   8.020  -5.077  1.00  0.00           N  
ATOM   1031  CA  VAL A 614      -3.950   6.943  -5.452  1.00  0.00           C  
ATOM   1032  C   VAL A 614      -3.905   6.683  -6.954  1.00  0.00           C  
ATOM   1033  O   VAL A 614      -3.635   5.566  -7.392  1.00  0.00           O  
ATOM   1034  CB  VAL A 614      -5.400   7.264  -5.041  1.00  0.00           C  
ATOM   1035  CG1 VAL A 614      -6.342   6.162  -5.502  1.00  0.00           C  
ATOM   1036  CG2 VAL A 614      -5.495   7.464  -3.536  1.00  0.00           C  
ATOM   1037  H   VAL A 614      -3.411   8.893  -4.831  1.00  0.00           H  
ATOM   1038  HA  VAL A 614      -3.641   6.048  -4.932  1.00  0.00           H  
ATOM   1039  HB  VAL A 614      -5.694   8.184  -5.525  1.00  0.00           H  
ATOM   1040 HG11 VAL A 614      -7.245   6.603  -5.896  1.00  0.00           H  
ATOM   1041 HG12 VAL A 614      -5.861   5.575  -6.270  1.00  0.00           H  
ATOM   1042 HG13 VAL A 614      -6.588   5.526  -4.664  1.00  0.00           H  
ATOM   1043 HG21 VAL A 614      -5.575   8.518  -3.318  1.00  0.00           H  
ATOM   1044 HG22 VAL A 614      -6.368   6.951  -3.159  1.00  0.00           H  
ATOM   1045 HG23 VAL A 614      -4.610   7.064  -3.063  1.00  0.00           H  
ATOM   1046  N   ASN A 615      -4.170   7.724  -7.737  1.00  0.00           N  
ATOM   1047  CA  ASN A 615      -4.160   7.608  -9.191  1.00  0.00           C  
ATOM   1048  C   ASN A 615      -2.745   7.365  -9.707  1.00  0.00           C  
ATOM   1049  O   ASN A 615      -2.550   7.000 -10.866  1.00  0.00           O  
ATOM   1050  CB  ASN A 615      -4.737   8.874  -9.828  1.00  0.00           C  
ATOM   1051  CG  ASN A 615      -6.253   8.901  -9.791  1.00  0.00           C  
ATOM   1052  OD1 ASN A 615      -6.914   8.635 -10.794  1.00  0.00           O  
ATOM   1053  ND2 ASN A 615      -6.810   9.223  -8.629  1.00  0.00           N  
ATOM   1054  H   ASN A 615      -4.379   8.590  -7.328  1.00  0.00           H  
ATOM   1055  HA  ASN A 615      -4.779   6.766  -9.461  1.00  0.00           H  
ATOM   1056  HB2 ASN A 615      -4.368   9.738  -9.295  1.00  0.00           H  
ATOM   1057  HB3 ASN A 615      -4.419   8.929 -10.858  1.00  0.00           H  
ATOM   1058 HD21 ASN A 615      -6.221   9.423  -7.872  1.00  0.00           H  
ATOM   1059 HD22 ASN A 615      -7.789   9.247  -8.577  1.00  0.00           H  
ATOM   1060  N   SER A 616      -1.760   7.570  -8.838  1.00  0.00           N  
ATOM   1061  CA  SER A 616      -0.363   7.377  -9.206  1.00  0.00           C  
ATOM   1062  C   SER A 616       0.102   5.967  -8.852  1.00  0.00           C  
ATOM   1063  O   SER A 616       0.567   5.219  -9.713  1.00  0.00           O  
ATOM   1064  CB  SER A 616       0.520   8.409  -8.502  1.00  0.00           C  
ATOM   1065  OG  SER A 616       0.161   9.727  -8.878  1.00  0.00           O  
ATOM   1066  H   SER A 616      -1.980   7.861  -7.928  1.00  0.00           H  
ATOM   1067  HA  SER A 616      -0.280   7.513 -10.274  1.00  0.00           H  
ATOM   1068  HB2 SER A 616       0.405   8.308  -7.434  1.00  0.00           H  
ATOM   1069  HB3 SER A 616       1.552   8.239  -8.771  1.00  0.00           H  
ATOM   1070  HG  SER A 616       0.118  10.283  -8.096  1.00  0.00           H  
ATOM   1071  N   LEU A 617      -0.027   5.611  -7.578  1.00  0.00           N  
ATOM   1072  CA  LEU A 617       0.380   4.292  -7.108  1.00  0.00           C  
ATOM   1073  C   LEU A 617      -0.592   3.219  -7.589  1.00  0.00           C  
ATOM   1074  O   LEU A 617      -0.366   2.025  -7.386  1.00  0.00           O  
ATOM   1075  CB  LEU A 617       0.460   4.275  -5.581  1.00  0.00           C  
ATOM   1076  CG  LEU A 617       1.538   5.161  -4.955  1.00  0.00           C  
ATOM   1077  CD1 LEU A 617       1.465   5.099  -3.438  1.00  0.00           C  
ATOM   1078  CD2 LEU A 617       2.918   4.745  -5.442  1.00  0.00           C  
ATOM   1079  H   LEU A 617      -0.404   6.250  -6.939  1.00  0.00           H  
ATOM   1080  HA  LEU A 617       1.358   4.082  -7.514  1.00  0.00           H  
ATOM   1081  HB2 LEU A 617      -0.496   4.597  -5.196  1.00  0.00           H  
ATOM   1082  HB3 LEU A 617       0.646   3.257  -5.271  1.00  0.00           H  
ATOM   1083  HG  LEU A 617       1.372   6.186  -5.255  1.00  0.00           H  
ATOM   1084 HD11 LEU A 617       0.484   4.765  -3.137  1.00  0.00           H  
ATOM   1085 HD12 LEU A 617       1.653   6.081  -3.028  1.00  0.00           H  
ATOM   1086 HD13 LEU A 617       2.210   4.408  -3.070  1.00  0.00           H  
ATOM   1087 HD21 LEU A 617       3.020   3.673  -5.362  1.00  0.00           H  
ATOM   1088 HD22 LEU A 617       3.674   5.224  -4.837  1.00  0.00           H  
ATOM   1089 HD23 LEU A 617       3.041   5.041  -6.473  1.00  0.00           H  
ATOM   1090  N   HIS A 618      -1.673   3.651  -8.230  1.00  0.00           N  
ATOM   1091  CA  HIS A 618      -2.678   2.728  -8.744  1.00  0.00           C  
ATOM   1092  C   HIS A 618      -2.022   1.567  -9.484  1.00  0.00           C  
ATOM   1093  O   HIS A 618      -1.268   1.772 -10.436  1.00  0.00           O  
ATOM   1094  CB  HIS A 618      -3.646   3.459  -9.674  1.00  0.00           C  
ATOM   1095  CG  HIS A 618      -4.954   2.751  -9.855  1.00  0.00           C  
ATOM   1096  ND1 HIS A 618      -5.439   1.826  -8.956  1.00  0.00           N  
ATOM   1097  CD2 HIS A 618      -5.879   2.839 -10.839  1.00  0.00           C  
ATOM   1098  CE1 HIS A 618      -6.606   1.374  -9.379  1.00  0.00           C  
ATOM   1099  NE2 HIS A 618      -6.896   1.973 -10.520  1.00  0.00           N  
ATOM   1100  H   HIS A 618      -1.798   4.614  -8.361  1.00  0.00           H  
ATOM   1101  HA  HIS A 618      -3.229   2.336  -7.902  1.00  0.00           H  
ATOM   1102  HB2 HIS A 618      -3.853   4.439  -9.269  1.00  0.00           H  
ATOM   1103  HB3 HIS A 618      -3.188   3.567 -10.647  1.00  0.00           H  
ATOM   1104  HD1 HIS A 618      -4.994   1.541  -8.131  1.00  0.00           H  
ATOM   1105  HD2 HIS A 618      -5.828   3.473 -11.713  1.00  0.00           H  
ATOM   1106  HE1 HIS A 618      -7.219   0.639  -8.879  1.00  0.00           H  
ATOM   1107  HE2 HIS A 618      -7.663   1.759 -11.091  1.00  0.00           H  
ATOM   1108  N   ARG A 619      -2.312   0.348  -9.041  1.00  0.00           N  
ATOM   1109  CA  ARG A 619      -1.748  -0.845  -9.661  1.00  0.00           C  
ATOM   1110  C   ARG A 619      -0.226  -0.846  -9.553  1.00  0.00           C  
ATOM   1111  O   ARG A 619       0.469  -1.325 -10.449  1.00  0.00           O  
ATOM   1112  CB  ARG A 619      -2.166  -0.929 -11.130  1.00  0.00           C  
ATOM   1113  CG  ARG A 619      -3.644  -1.224 -11.327  1.00  0.00           C  
ATOM   1114  CD  ARG A 619      -3.908  -2.720 -11.398  1.00  0.00           C  
ATOM   1115  NE  ARG A 619      -5.182  -3.021 -12.047  1.00  0.00           N  
ATOM   1116  CZ  ARG A 619      -5.420  -2.801 -13.335  1.00  0.00           C  
ATOM   1117  NH1 ARG A 619      -4.477  -2.282 -14.108  1.00  0.00           N  
ATOM   1118  NH2 ARG A 619      -6.605  -3.101 -13.852  1.00  0.00           N  
ATOM   1119  H   ARG A 619      -2.920   0.249  -8.279  1.00  0.00           H  
ATOM   1120  HA  ARG A 619      -2.135  -1.706  -9.136  1.00  0.00           H  
ATOM   1121  HB2 ARG A 619      -1.943   0.013 -11.610  1.00  0.00           H  
ATOM   1122  HB3 ARG A 619      -1.598  -1.711 -11.609  1.00  0.00           H  
ATOM   1123  HG2 ARG A 619      -4.198  -0.811 -10.497  1.00  0.00           H  
ATOM   1124  HG3 ARG A 619      -3.974  -0.765 -12.247  1.00  0.00           H  
ATOM   1125  HD2 ARG A 619      -3.111  -3.187 -11.957  1.00  0.00           H  
ATOM   1126  HD3 ARG A 619      -3.923  -3.117 -10.394  1.00  0.00           H  
ATOM   1127  HE  ARG A 619      -5.893  -3.405 -11.494  1.00  0.00           H  
ATOM   1128 HH11 ARG A 619      -3.583  -2.056 -13.721  1.00  0.00           H  
ATOM   1129 HH12 ARG A 619      -4.659  -2.118 -15.078  1.00  0.00           H  
ATOM   1130 HH21 ARG A 619      -7.319  -3.493 -13.272  1.00  0.00           H  
ATOM   1131 HH22 ARG A 619      -6.784  -2.935 -14.821  1.00  0.00           H  
ATOM   1132  N   TYR A 620       0.284  -0.306  -8.452  1.00  0.00           N  
ATOM   1133  CA  TYR A 620       1.723  -0.242  -8.228  1.00  0.00           C  
ATOM   1134  C   TYR A 620       2.329  -1.641  -8.171  1.00  0.00           C  
ATOM   1135  O   TYR A 620       2.073  -2.404  -7.239  1.00  0.00           O  
ATOM   1136  CB  TYR A 620       2.026   0.510  -6.931  1.00  0.00           C  
ATOM   1137  CG  TYR A 620       3.471   0.415  -6.498  1.00  0.00           C  
ATOM   1138  CD1 TYR A 620       4.483   0.210  -7.429  1.00  0.00           C  
ATOM   1139  CD2 TYR A 620       3.826   0.528  -5.160  1.00  0.00           C  
ATOM   1140  CE1 TYR A 620       5.805   0.122  -7.039  1.00  0.00           C  
ATOM   1141  CE2 TYR A 620       5.146   0.442  -4.761  1.00  0.00           C  
ATOM   1142  CZ  TYR A 620       6.132   0.239  -5.704  1.00  0.00           C  
ATOM   1143  OH  TYR A 620       7.447   0.151  -5.311  1.00  0.00           O  
ATOM   1144  H   TYR A 620      -0.322   0.059  -7.773  1.00  0.00           H  
ATOM   1145  HA  TYR A 620       2.164   0.296  -9.055  1.00  0.00           H  
ATOM   1146  HB2 TYR A 620       1.788   1.554  -7.064  1.00  0.00           H  
ATOM   1147  HB3 TYR A 620       1.415   0.105  -6.137  1.00  0.00           H  
ATOM   1148  HD1 TYR A 620       4.224   0.119  -8.474  1.00  0.00           H  
ATOM   1149  HD2 TYR A 620       3.051   0.687  -4.424  1.00  0.00           H  
ATOM   1150  HE1 TYR A 620       6.578  -0.037  -7.777  1.00  0.00           H  
ATOM   1151  HE2 TYR A 620       5.402   0.533  -3.716  1.00  0.00           H  
ATOM   1152  HH  TYR A 620       7.899  -0.503  -5.849  1.00  0.00           H  
ATOM   1153  N   LYS A 621       3.134  -1.971  -9.175  1.00  0.00           N  
ATOM   1154  CA  LYS A 621       3.779  -3.277  -9.241  1.00  0.00           C  
ATOM   1155  C   LYS A 621       4.532  -3.578  -7.950  1.00  0.00           C  
ATOM   1156  O   LYS A 621       5.703  -3.224  -7.806  1.00  0.00           O  
ATOM   1157  CB  LYS A 621       4.741  -3.334 -10.430  1.00  0.00           C  
ATOM   1158  CG  LYS A 621       4.993  -4.741 -10.942  1.00  0.00           C  
ATOM   1159  CD  LYS A 621       5.919  -5.513 -10.017  1.00  0.00           C  
ATOM   1160  CE  LYS A 621       6.222  -6.900 -10.563  1.00  0.00           C  
ATOM   1161  NZ  LYS A 621       7.153  -6.849 -11.724  1.00  0.00           N  
ATOM   1162  H   LYS A 621       3.299  -1.320  -9.889  1.00  0.00           H  
ATOM   1163  HA  LYS A 621       3.009  -4.021  -9.377  1.00  0.00           H  
ATOM   1164  HB2 LYS A 621       4.330  -2.747 -11.239  1.00  0.00           H  
ATOM   1165  HB3 LYS A 621       5.688  -2.906 -10.132  1.00  0.00           H  
ATOM   1166  HG2 LYS A 621       4.051  -5.265 -11.009  1.00  0.00           H  
ATOM   1167  HG3 LYS A 621       5.445  -4.682 -11.922  1.00  0.00           H  
ATOM   1168  HD2 LYS A 621       6.847  -4.969  -9.914  1.00  0.00           H  
ATOM   1169  HD3 LYS A 621       5.448  -5.611  -9.050  1.00  0.00           H  
ATOM   1170  HE2 LYS A 621       6.671  -7.491  -9.779  1.00  0.00           H  
ATOM   1171  HE3 LYS A 621       5.296  -7.360 -10.875  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 621       6.638  -6.566 -12.582  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 621       7.579  -7.784 -11.882  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 621       7.911  -6.160 -11.545  1.00  0.00           H  
ATOM   1175  N   ILE A 622       3.854  -4.233  -7.014  1.00  0.00           N  
ATOM   1176  CA  ILE A 622       4.461  -4.583  -5.735  1.00  0.00           C  
ATOM   1177  C   ILE A 622       4.535  -6.096  -5.558  1.00  0.00           C  
ATOM   1178  O   ILE A 622       3.776  -6.842  -6.176  1.00  0.00           O  
ATOM   1179  CB  ILE A 622       3.679  -3.977  -4.556  1.00  0.00           C  
ATOM   1180  CG1 ILE A 622       3.942  -2.473  -4.460  1.00  0.00           C  
ATOM   1181  CG2 ILE A 622       4.059  -4.670  -3.256  1.00  0.00           C  
ATOM   1182  CD1 ILE A 622       3.621  -1.888  -3.103  1.00  0.00           C  
ATOM   1183  H   ILE A 622       2.924  -4.488  -7.187  1.00  0.00           H  
ATOM   1184  HA  ILE A 622       5.464  -4.181  -5.722  1.00  0.00           H  
ATOM   1185  HB  ILE A 622       2.626  -4.141  -4.729  1.00  0.00           H  
ATOM   1186 HG12 ILE A 622       4.983  -2.282  -4.666  1.00  0.00           H  
ATOM   1187 HG13 ILE A 622       3.335  -1.962  -5.194  1.00  0.00           H  
ATOM   1188 HG21 ILE A 622       3.777  -5.711  -3.307  1.00  0.00           H  
ATOM   1189 HG22 ILE A 622       5.125  -4.594  -3.107  1.00  0.00           H  
ATOM   1190 HG23 ILE A 622       3.545  -4.198  -2.432  1.00  0.00           H  
ATOM   1191 HD11 ILE A 622       3.567  -0.812  -3.177  1.00  0.00           H  
ATOM   1192 HD12 ILE A 622       2.674  -2.275  -2.758  1.00  0.00           H  
ATOM   1193 HD13 ILE A 622       4.397  -2.160  -2.402  1.00  0.00           H  
ATOM   1194  N   GLY A 623       5.454  -6.543  -4.707  1.00  0.00           N  
ATOM   1195  CA  GLY A 623       5.609  -7.965  -4.462  1.00  0.00           C  
ATOM   1196  C   GLY A 623       5.354  -8.798  -5.702  1.00  0.00           C  
ATOM   1197  O   GLY A 623       6.107  -8.725  -6.673  1.00  0.00           O  
ATOM   1198  H   GLY A 623       6.031  -5.902  -4.242  1.00  0.00           H  
ATOM   1199  HA2 GLY A 623       6.614  -8.152  -4.115  1.00  0.00           H  
ATOM   1200  HA3 GLY A 623       4.912  -8.264  -3.692  1.00  0.00           H  
ATOM   1201  N   SER A 624       4.290  -9.594  -5.669  1.00  0.00           N  
ATOM   1202  CA  SER A 624       3.941 -10.450  -6.798  1.00  0.00           C  
ATOM   1203  C   SER A 624       2.530 -10.148  -7.292  1.00  0.00           C  
ATOM   1204  O   SER A 624       1.885 -10.989  -7.919  1.00  0.00           O  
ATOM   1205  CB  SER A 624       4.049 -11.923  -6.400  1.00  0.00           C  
ATOM   1206  OG  SER A 624       3.781 -12.770  -7.504  1.00  0.00           O  
ATOM   1207  H   SER A 624       3.728  -9.608  -4.866  1.00  0.00           H  
ATOM   1208  HA  SER A 624       4.640 -10.248  -7.595  1.00  0.00           H  
ATOM   1209  HB2 SER A 624       5.048 -12.124  -6.042  1.00  0.00           H  
ATOM   1210  HB3 SER A 624       3.336 -12.135  -5.617  1.00  0.00           H  
ATOM   1211  HG  SER A 624       2.884 -13.105  -7.440  1.00  0.00           H  
ATOM   1212  N   LYS A 625       2.055  -8.940  -7.005  1.00  0.00           N  
ATOM   1213  CA  LYS A 625       0.721  -8.523  -7.421  1.00  0.00           C  
ATOM   1214  C   LYS A 625       0.617  -7.002  -7.471  1.00  0.00           C  
ATOM   1215  O   LYS A 625       1.380  -6.295  -6.812  1.00  0.00           O  
ATOM   1216  CB  LYS A 625      -0.333  -9.085  -6.463  1.00  0.00           C  
ATOM   1217  CG  LYS A 625      -0.585 -10.572  -6.642  1.00  0.00           C  
ATOM   1218  CD  LYS A 625      -1.738 -11.050  -5.776  1.00  0.00           C  
ATOM   1219  CE  LYS A 625      -1.921 -12.557  -5.872  1.00  0.00           C  
ATOM   1220  NZ  LYS A 625      -2.662 -12.948  -7.103  1.00  0.00           N  
ATOM   1221  H   LYS A 625       2.617  -8.313  -6.502  1.00  0.00           H  
ATOM   1222  HA  LYS A 625       0.543  -8.917  -8.410  1.00  0.00           H  
ATOM   1223  HB2 LYS A 625      -0.006  -8.916  -5.448  1.00  0.00           H  
ATOM   1224  HB3 LYS A 625      -1.264  -8.561  -6.624  1.00  0.00           H  
ATOM   1225  HG2 LYS A 625      -0.823 -10.766  -7.678  1.00  0.00           H  
ATOM   1226  HG3 LYS A 625       0.308 -11.115  -6.368  1.00  0.00           H  
ATOM   1227  HD2 LYS A 625      -1.538 -10.788  -4.747  1.00  0.00           H  
ATOM   1228  HD3 LYS A 625      -2.647 -10.564  -6.102  1.00  0.00           H  
ATOM   1229  HE2 LYS A 625      -0.948 -13.024  -5.884  1.00  0.00           H  
ATOM   1230  HE3 LYS A 625      -2.472 -12.895  -5.007  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 625      -2.428 -12.299  -7.882  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 625      -3.686 -12.910  -6.931  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 625      -2.404 -13.916  -7.383  1.00  0.00           H  
ATOM   1234  N   LYS A 626      -0.332  -6.504  -8.257  1.00  0.00           N  
ATOM   1235  CA  LYS A 626      -0.538  -5.067  -8.392  1.00  0.00           C  
ATOM   1236  C   LYS A 626      -1.547  -4.563  -7.364  1.00  0.00           C  
ATOM   1237  O   LYS A 626      -2.682  -5.038  -7.311  1.00  0.00           O  
ATOM   1238  CB  LYS A 626      -1.022  -4.731  -9.804  1.00  0.00           C  
ATOM   1239  CG  LYS A 626       0.034  -4.944 -10.875  1.00  0.00           C  
ATOM   1240  CD  LYS A 626       0.067  -6.389 -11.346  1.00  0.00           C  
ATOM   1241  CE  LYS A 626       1.455  -6.788 -11.823  1.00  0.00           C  
ATOM   1242  NZ  LYS A 626       1.588  -8.264 -11.969  1.00  0.00           N  
ATOM   1243  H   LYS A 626      -0.909  -7.119  -8.758  1.00  0.00           H  
ATOM   1244  HA  LYS A 626       0.409  -4.579  -8.219  1.00  0.00           H  
ATOM   1245  HB2 LYS A 626      -1.873  -5.353 -10.038  1.00  0.00           H  
ATOM   1246  HB3 LYS A 626      -1.327  -3.695  -9.830  1.00  0.00           H  
ATOM   1247  HG2 LYS A 626      -0.188  -4.307 -11.719  1.00  0.00           H  
ATOM   1248  HG3 LYS A 626       1.002  -4.685 -10.471  1.00  0.00           H  
ATOM   1249  HD2 LYS A 626      -0.219  -7.032 -10.527  1.00  0.00           H  
ATOM   1250  HD3 LYS A 626      -0.633  -6.508 -12.161  1.00  0.00           H  
ATOM   1251  HE2 LYS A 626       1.640  -6.322 -12.779  1.00  0.00           H  
ATOM   1252  HE3 LYS A 626       2.182  -6.438 -11.105  1.00  0.00           H  
ATOM   1253  HZ1 LYS A 626       1.022  -8.595 -12.776  1.00  0.00           H  
ATOM   1254  HZ2 LYS A 626       1.253  -8.739 -11.107  1.00  0.00           H  
ATOM   1255  HZ3 LYS A 626       2.583  -8.519 -12.128  1.00  0.00           H  
ATOM   1256  N   ILE A 627      -1.125  -3.600  -6.552  1.00  0.00           N  
ATOM   1257  CA  ILE A 627      -1.993  -3.031  -5.529  1.00  0.00           C  
ATOM   1258  C   ILE A 627      -2.959  -2.015  -6.130  1.00  0.00           C  
ATOM   1259  O   ILE A 627      -2.562  -1.152  -6.913  1.00  0.00           O  
ATOM   1260  CB  ILE A 627      -1.178  -2.349  -4.414  1.00  0.00           C  
ATOM   1261  CG1 ILE A 627      -0.333  -1.212  -4.993  1.00  0.00           C  
ATOM   1262  CG2 ILE A 627      -0.294  -3.366  -3.707  1.00  0.00           C  
ATOM   1263  CD1 ILE A 627       0.502  -0.492  -3.957  1.00  0.00           C  
ATOM   1264  H   ILE A 627      -0.210  -3.263  -6.644  1.00  0.00           H  
ATOM   1265  HA  ILE A 627      -2.563  -3.837  -5.089  1.00  0.00           H  
ATOM   1266  HB  ILE A 627      -1.868  -1.943  -3.690  1.00  0.00           H  
ATOM   1267 HG12 ILE A 627       0.337  -1.613  -5.737  1.00  0.00           H  
ATOM   1268 HG13 ILE A 627      -0.987  -0.487  -5.455  1.00  0.00           H  
ATOM   1269 HG21 ILE A 627      -0.695  -4.358  -3.858  1.00  0.00           H  
ATOM   1270 HG22 ILE A 627       0.705  -3.318  -4.113  1.00  0.00           H  
ATOM   1271 HG23 ILE A 627      -0.266  -3.146  -2.651  1.00  0.00           H  
ATOM   1272 HD11 ILE A 627       0.724   0.506  -4.303  1.00  0.00           H  
ATOM   1273 HD12 ILE A 627      -0.045  -0.438  -3.027  1.00  0.00           H  
ATOM   1274 HD13 ILE A 627       1.425  -1.032  -3.800  1.00  0.00           H  
ATOM   1275  N   LEU A 628      -4.229  -2.122  -5.756  1.00  0.00           N  
ATOM   1276  CA  LEU A 628      -5.254  -1.212  -6.257  1.00  0.00           C  
ATOM   1277  C   LEU A 628      -5.553  -0.117  -5.238  1.00  0.00           C  
ATOM   1278  O   LEU A 628      -6.188  -0.365  -4.213  1.00  0.00           O  
ATOM   1279  CB  LEU A 628      -6.533  -1.983  -6.585  1.00  0.00           C  
ATOM   1280  CG  LEU A 628      -6.355  -3.257  -7.411  1.00  0.00           C  
ATOM   1281  CD1 LEU A 628      -7.657  -4.041  -7.470  1.00  0.00           C  
ATOM   1282  CD2 LEU A 628      -5.869  -2.921  -8.813  1.00  0.00           C  
ATOM   1283  H   LEU A 628      -4.486  -2.830  -5.129  1.00  0.00           H  
ATOM   1284  HA  LEU A 628      -4.877  -0.754  -7.159  1.00  0.00           H  
ATOM   1285  HB2 LEU A 628      -7.003  -2.256  -5.653  1.00  0.00           H  
ATOM   1286  HB3 LEU A 628      -7.186  -1.320  -7.135  1.00  0.00           H  
ATOM   1287  HG  LEU A 628      -5.611  -3.884  -6.939  1.00  0.00           H  
ATOM   1288 HD11 LEU A 628      -7.691  -4.746  -6.653  1.00  0.00           H  
ATOM   1289 HD12 LEU A 628      -7.714  -4.574  -8.407  1.00  0.00           H  
ATOM   1290 HD13 LEU A 628      -8.492  -3.359  -7.392  1.00  0.00           H  
ATOM   1291 HD21 LEU A 628      -4.892  -2.465  -8.755  1.00  0.00           H  
ATOM   1292 HD22 LEU A 628      -6.560  -2.233  -9.278  1.00  0.00           H  
ATOM   1293 HD23 LEU A 628      -5.810  -3.826  -9.400  1.00  0.00           H  
ATOM   1294  N   VAL A 629      -5.094   1.097  -5.528  1.00  0.00           N  
ATOM   1295  CA  VAL A 629      -5.316   2.231  -4.639  1.00  0.00           C  
ATOM   1296  C   VAL A 629      -6.640   2.920  -4.948  1.00  0.00           C  
ATOM   1297  O   VAL A 629      -7.062   2.989  -6.103  1.00  0.00           O  
ATOM   1298  CB  VAL A 629      -4.176   3.261  -4.748  1.00  0.00           C  
ATOM   1299  CG1 VAL A 629      -4.147   4.158  -3.521  1.00  0.00           C  
ATOM   1300  CG2 VAL A 629      -2.840   2.558  -4.936  1.00  0.00           C  
ATOM   1301  H   VAL A 629      -4.595   1.232  -6.360  1.00  0.00           H  
ATOM   1302  HA  VAL A 629      -5.342   1.860  -3.625  1.00  0.00           H  
ATOM   1303  HB  VAL A 629      -4.358   3.879  -5.615  1.00  0.00           H  
ATOM   1304 HG11 VAL A 629      -4.919   4.909  -3.607  1.00  0.00           H  
ATOM   1305 HG12 VAL A 629      -4.319   3.563  -2.636  1.00  0.00           H  
ATOM   1306 HG13 VAL A 629      -3.183   4.640  -3.449  1.00  0.00           H  
ATOM   1307 HG21 VAL A 629      -2.038   3.240  -4.697  1.00  0.00           H  
ATOM   1308 HG22 VAL A 629      -2.789   1.700  -4.282  1.00  0.00           H  
ATOM   1309 HG23 VAL A 629      -2.744   2.234  -5.962  1.00  0.00           H  
ATOM   1310  N   SER A 630      -7.292   3.431  -3.908  1.00  0.00           N  
ATOM   1311  CA  SER A 630      -8.571   4.113  -4.068  1.00  0.00           C  
ATOM   1312  C   SER A 630      -8.898   4.949  -2.834  1.00  0.00           C  
ATOM   1313  O   SER A 630      -8.806   4.470  -1.703  1.00  0.00           O  
ATOM   1314  CB  SER A 630      -9.686   3.097  -4.321  1.00  0.00           C  
ATOM   1315  OG  SER A 630      -9.605   2.566  -5.632  1.00  0.00           O  
ATOM   1316  H   SER A 630      -6.904   3.344  -3.012  1.00  0.00           H  
ATOM   1317  HA  SER A 630      -8.492   4.769  -4.922  1.00  0.00           H  
ATOM   1318  HB2 SER A 630      -9.601   2.288  -3.612  1.00  0.00           H  
ATOM   1319  HB3 SER A 630     -10.645   3.582  -4.200  1.00  0.00           H  
ATOM   1320  HG  SER A 630      -9.897   1.652  -5.626  1.00  0.00           H  
ATOM   1321  N   LEU A 631      -9.281   6.200  -3.060  1.00  0.00           N  
ATOM   1322  CA  LEU A 631      -9.623   7.105  -1.968  1.00  0.00           C  
ATOM   1323  C   LEU A 631     -10.841   6.598  -1.202  1.00  0.00           C  
ATOM   1324  O   LEU A 631     -11.601   5.770  -1.703  1.00  0.00           O  
ATOM   1325  CB  LEU A 631      -9.894   8.510  -2.508  1.00  0.00           C  
ATOM   1326  CG  LEU A 631      -8.663   9.329  -2.897  1.00  0.00           C  
ATOM   1327  CD1 LEU A 631      -9.076  10.621  -3.585  1.00  0.00           C  
ATOM   1328  CD2 LEU A 631      -7.811   9.625  -1.671  1.00  0.00           C  
ATOM   1329  H   LEU A 631      -9.335   6.525  -3.983  1.00  0.00           H  
ATOM   1330  HA  LEU A 631      -8.780   7.144  -1.294  1.00  0.00           H  
ATOM   1331  HB2 LEU A 631     -10.516   8.412  -3.385  1.00  0.00           H  
ATOM   1332  HB3 LEU A 631     -10.431   9.058  -1.748  1.00  0.00           H  
ATOM   1333  HG  LEU A 631      -8.063   8.758  -3.592  1.00  0.00           H  
ATOM   1334 HD11 LEU A 631     -10.057  10.912  -3.243  1.00  0.00           H  
ATOM   1335 HD12 LEU A 631      -9.097  10.468  -4.654  1.00  0.00           H  
ATOM   1336 HD13 LEU A 631      -8.365  11.398  -3.347  1.00  0.00           H  
ATOM   1337 HD21 LEU A 631      -7.863  10.679  -1.442  1.00  0.00           H  
ATOM   1338 HD22 LEU A 631      -6.785   9.351  -1.871  1.00  0.00           H  
ATOM   1339 HD23 LEU A 631      -8.179   9.055  -0.831  1.00  0.00           H  
ATOM   1340  N   ALA A 632     -11.022   7.104   0.013  1.00  0.00           N  
ATOM   1341  CA  ALA A 632     -12.150   6.706   0.846  1.00  0.00           C  
ATOM   1342  C   ALA A 632     -12.997   7.913   1.237  1.00  0.00           C  
ATOM   1343  O   ALA A 632     -12.531   9.052   1.193  1.00  0.00           O  
ATOM   1344  CB  ALA A 632     -11.659   5.979   2.089  1.00  0.00           C  
ATOM   1345  H   ALA A 632     -10.382   7.761   0.358  1.00  0.00           H  
ATOM   1346  HA  ALA A 632     -12.760   6.020   0.276  1.00  0.00           H  
ATOM   1347  HB1 ALA A 632     -12.506   5.664   2.679  1.00  0.00           H  
ATOM   1348  HB2 ALA A 632     -11.081   5.115   1.796  1.00  0.00           H  
ATOM   1349  HB3 ALA A 632     -11.040   6.644   2.673  1.00  0.00           H  
ATOM   1350  N   THR A 633     -14.244   7.656   1.618  1.00  0.00           N  
ATOM   1351  CA  THR A 633     -15.157   8.721   2.015  1.00  0.00           C  
ATOM   1352  C   THR A 633     -15.778   8.434   3.377  1.00  0.00           C  
ATOM   1353  O   THR A 633     -16.248   7.327   3.634  1.00  0.00           O  
ATOM   1354  CB  THR A 633     -16.282   8.912   0.980  1.00  0.00           C  
ATOM   1355  OG1 THR A 633     -17.048  10.079   1.298  1.00  0.00           O  
ATOM   1356  CG2 THR A 633     -17.194   7.695   0.942  1.00  0.00           C  
ATOM   1357  H   THR A 633     -14.557   6.728   1.632  1.00  0.00           H  
ATOM   1358  HA  THR A 633     -14.591   9.640   2.074  1.00  0.00           H  
ATOM   1359  HB  THR A 633     -15.835   9.039   0.004  1.00  0.00           H  
ATOM   1360  HG1 THR A 633     -16.483  10.724   1.730  1.00  0.00           H  
ATOM   1361 HG21 THR A 633     -17.832   7.750   0.072  1.00  0.00           H  
ATOM   1362 HG22 THR A 633     -17.801   7.672   1.834  1.00  0.00           H  
ATOM   1363 HG23 THR A 633     -16.595   6.798   0.891  1.00  0.00           H  
ATOM   1364  N   GLY A 634     -15.778   9.440   4.246  1.00  0.00           N  
ATOM   1365  CA  GLY A 634     -16.345   9.276   5.572  1.00  0.00           C  
ATOM   1366  C   GLY A 634     -17.738   9.863   5.683  1.00  0.00           C  
ATOM   1367  O   GLY A 634     -18.606   9.581   4.858  1.00  0.00           O  
ATOM   1368  H   GLY A 634     -15.389  10.302   3.985  1.00  0.00           H  
ATOM   1369  HA2 GLY A 634     -16.390   8.222   5.803  1.00  0.00           H  
ATOM   1370  HA3 GLY A 634     -15.702   9.764   6.289  1.00  0.00           H  
ATOM   1371  N   ALA A 635     -17.952  10.682   6.708  1.00  0.00           N  
ATOM   1372  CA  ALA A 635     -19.249  11.311   6.925  1.00  0.00           C  
ATOM   1373  C   ALA A 635     -19.423  12.533   6.030  1.00  0.00           C  
ATOM   1374  O   ALA A 635     -18.927  13.616   6.340  1.00  0.00           O  
ATOM   1375  CB  ALA A 635     -19.410  11.698   8.387  1.00  0.00           C  
ATOM   1376  H   ALA A 635     -17.221  10.868   7.332  1.00  0.00           H  
ATOM   1377  HA  ALA A 635     -20.015  10.588   6.683  1.00  0.00           H  
ATOM   1378  HB1 ALA A 635     -18.448  11.973   8.794  1.00  0.00           H  
ATOM   1379  HB2 ALA A 635     -20.088  12.535   8.466  1.00  0.00           H  
ATOM   1380  HB3 ALA A 635     -19.808  10.859   8.939  1.00  0.00           H  
TER    1381      ALA A 635
ENDMDL
MODEL      12
ATOM     66  N   ASN A 553      -8.514  17.317   6.821  1.00  0.00           N  
ATOM     67  CA  ASN A 553      -7.588  16.640   7.721  1.00  0.00           C  
ATOM     68  C   ASN A 553      -7.991  15.182   7.921  1.00  0.00           C  
ATOM     69  O   ASN A 553      -9.025  14.890   8.519  1.00  0.00           O  
ATOM     70  CB  ASN A 553      -7.539  17.357   9.071  1.00  0.00           C  
ATOM     71  CG  ASN A 553      -6.481  18.443   9.112  1.00  0.00           C  
ATOM     72  OD1 ASN A 553      -6.711  19.566   8.662  1.00  0.00           O  
ATOM     73  ND2 ASN A 553      -5.314  18.112   9.652  1.00  0.00           N  
ATOM     74  H   ASN A 553      -9.473  17.304   7.025  1.00  0.00           H  
ATOM     75  HA  ASN A 553      -6.607  16.671   7.271  1.00  0.00           H  
ATOM     76  HB2 ASN A 553      -8.500  17.811   9.265  1.00  0.00           H  
ATOM     77  HB3 ASN A 553      -7.322  16.639   9.847  1.00  0.00           H  
ATOM     78 HD21 ASN A 553      -5.203  17.198   9.990  1.00  0.00           H  
ATOM     79 HD22 ASN A 553      -4.612  18.795   9.691  1.00  0.00           H  
ATOM     80  N   GLY A 554      -7.165  14.270   7.416  1.00  0.00           N  
ATOM     81  CA  GLY A 554      -7.452  12.854   7.551  1.00  0.00           C  
ATOM     82  C   GLY A 554      -7.729  12.190   6.217  1.00  0.00           C  
ATOM     83  O   GLY A 554      -8.884  12.027   5.825  1.00  0.00           O  
ATOM     84  H   GLY A 554      -6.354  14.562   6.949  1.00  0.00           H  
ATOM     85  HA2 GLY A 554      -6.606  12.369   8.014  1.00  0.00           H  
ATOM     86  HA3 GLY A 554      -8.317  12.732   8.186  1.00  0.00           H  
ATOM     87  N   ALA A 555      -6.666  11.807   5.516  1.00  0.00           N  
ATOM     88  CA  ALA A 555      -6.800  11.157   4.219  1.00  0.00           C  
ATOM     89  C   ALA A 555      -6.630   9.646   4.341  1.00  0.00           C  
ATOM     90  O   ALA A 555      -5.566   9.161   4.726  1.00  0.00           O  
ATOM     91  CB  ALA A 555      -5.788  11.726   3.236  1.00  0.00           C  
ATOM     92  H   ALA A 555      -5.771  11.964   5.882  1.00  0.00           H  
ATOM     93  HA  ALA A 555      -7.790  11.368   3.840  1.00  0.00           H  
ATOM     94  HB1 ALA A 555      -6.166  11.621   2.229  1.00  0.00           H  
ATOM     95  HB2 ALA A 555      -5.624  12.770   3.453  1.00  0.00           H  
ATOM     96  HB3 ALA A 555      -4.856  11.188   3.328  1.00  0.00           H  
ATOM     97  N   ASP A 556      -7.685   8.908   4.013  1.00  0.00           N  
ATOM     98  CA  ASP A 556      -7.652   7.452   4.086  1.00  0.00           C  
ATOM     99  C   ASP A 556      -7.518   6.841   2.694  1.00  0.00           C  
ATOM    100  O   ASP A 556      -8.389   7.016   1.842  1.00  0.00           O  
ATOM    101  CB  ASP A 556      -8.915   6.926   4.769  1.00  0.00           C  
ATOM    102  CG  ASP A 556      -9.319   7.765   5.965  1.00  0.00           C  
ATOM    103  OD1 ASP A 556      -8.433   8.111   6.774  1.00  0.00           O  
ATOM    104  OD2 ASP A 556     -10.522   8.077   6.091  1.00  0.00           O  
ATOM    105  H   ASP A 556      -8.505   9.353   3.713  1.00  0.00           H  
ATOM    106  HA  ASP A 556      -6.791   7.169   4.673  1.00  0.00           H  
ATOM    107  HB2 ASP A 556      -9.729   6.930   4.058  1.00  0.00           H  
ATOM    108  HB3 ASP A 556      -8.740   5.914   5.104  1.00  0.00           H  
ATOM    109  N   VAL A 557      -6.422   6.123   2.471  1.00  0.00           N  
ATOM    110  CA  VAL A 557      -6.174   5.486   1.184  1.00  0.00           C  
ATOM    111  C   VAL A 557      -6.455   3.989   1.248  1.00  0.00           C  
ATOM    112  O   VAL A 557      -5.688   3.229   1.836  1.00  0.00           O  
ATOM    113  CB  VAL A 557      -4.722   5.705   0.719  1.00  0.00           C  
ATOM    114  CG1 VAL A 557      -4.494   5.066  -0.642  1.00  0.00           C  
ATOM    115  CG2 VAL A 557      -4.392   7.189   0.682  1.00  0.00           C  
ATOM    116  H   VAL A 557      -5.764   6.020   3.190  1.00  0.00           H  
ATOM    117  HA  VAL A 557      -6.834   5.936   0.456  1.00  0.00           H  
ATOM    118  HB  VAL A 557      -4.062   5.229   1.430  1.00  0.00           H  
ATOM    119 HG11 VAL A 557      -3.829   4.221  -0.536  1.00  0.00           H  
ATOM    120 HG12 VAL A 557      -5.439   4.733  -1.047  1.00  0.00           H  
ATOM    121 HG13 VAL A 557      -4.051   5.790  -1.310  1.00  0.00           H  
ATOM    122 HG21 VAL A 557      -5.304   7.757   0.567  1.00  0.00           H  
ATOM    123 HG22 VAL A 557      -3.906   7.474   1.604  1.00  0.00           H  
ATOM    124 HG23 VAL A 557      -3.734   7.392  -0.149  1.00  0.00           H  
ATOM    125  N   GLN A 558      -7.561   3.574   0.638  1.00  0.00           N  
ATOM    126  CA  GLN A 558      -7.944   2.167   0.627  1.00  0.00           C  
ATOM    127  C   GLN A 558      -7.021   1.359  -0.279  1.00  0.00           C  
ATOM    128  O   GLN A 558      -6.948   1.602  -1.484  1.00  0.00           O  
ATOM    129  CB  GLN A 558      -9.394   2.015   0.164  1.00  0.00           C  
ATOM    130  CG  GLN A 558     -10.406   2.106   1.294  1.00  0.00           C  
ATOM    131  CD  GLN A 558     -11.670   1.319   1.010  1.00  0.00           C  
ATOM    132  OE1 GLN A 558     -12.162   0.583   1.866  1.00  0.00           O  
ATOM    133  NE2 GLN A 558     -12.204   1.470  -0.196  1.00  0.00           N  
ATOM    134  H   GLN A 558      -8.133   4.228   0.187  1.00  0.00           H  
ATOM    135  HA  GLN A 558      -7.857   1.792   1.635  1.00  0.00           H  
ATOM    136  HB2 GLN A 558      -9.614   2.792  -0.552  1.00  0.00           H  
ATOM    137  HB3 GLN A 558      -9.507   1.053  -0.315  1.00  0.00           H  
ATOM    138  HG2 GLN A 558      -9.956   1.720   2.196  1.00  0.00           H  
ATOM    139  HG3 GLN A 558     -10.670   3.143   1.440  1.00  0.00           H  
ATOM    140 HE21 GLN A 558     -11.756   2.072  -0.828  1.00  0.00           H  
ATOM    141 HE22 GLN A 558     -13.020   0.972  -0.407  1.00  0.00           H  
ATOM    142  N   VAL A 559      -6.317   0.397   0.308  1.00  0.00           N  
ATOM    143  CA  VAL A 559      -5.398  -0.448  -0.446  1.00  0.00           C  
ATOM    144  C   VAL A 559      -5.992  -1.833  -0.680  1.00  0.00           C  
ATOM    145  O   VAL A 559      -6.536  -2.449   0.236  1.00  0.00           O  
ATOM    146  CB  VAL A 559      -4.048  -0.596   0.279  1.00  0.00           C  
ATOM    147  CG1 VAL A 559      -3.067  -1.387  -0.574  1.00  0.00           C  
ATOM    148  CG2 VAL A 559      -3.480   0.770   0.631  1.00  0.00           C  
ATOM    149  H   VAL A 559      -6.418   0.251   1.272  1.00  0.00           H  
ATOM    150  HA  VAL A 559      -5.220   0.023  -1.402  1.00  0.00           H  
ATOM    151  HB  VAL A 559      -4.213  -1.142   1.197  1.00  0.00           H  
ATOM    152 HG11 VAL A 559      -3.410  -1.399  -1.598  1.00  0.00           H  
ATOM    153 HG12 VAL A 559      -2.092  -0.924  -0.524  1.00  0.00           H  
ATOM    154 HG13 VAL A 559      -3.005  -2.400  -0.204  1.00  0.00           H  
ATOM    155 HG21 VAL A 559      -2.539   0.910   0.121  1.00  0.00           H  
ATOM    156 HG22 VAL A 559      -4.174   1.539   0.324  1.00  0.00           H  
ATOM    157 HG23 VAL A 559      -3.324   0.832   1.698  1.00  0.00           H  
ATOM    158  N   SER A 560      -5.882  -2.317  -1.913  1.00  0.00           N  
ATOM    159  CA  SER A 560      -6.411  -3.628  -2.269  1.00  0.00           C  
ATOM    160  C   SER A 560      -5.402  -4.413  -3.103  1.00  0.00           C  
ATOM    161  O   SER A 560      -4.407  -3.862  -3.572  1.00  0.00           O  
ATOM    162  CB  SER A 560      -7.723  -3.480  -3.042  1.00  0.00           C  
ATOM    163  OG  SER A 560      -7.747  -2.270  -3.778  1.00  0.00           O  
ATOM    164  H   SER A 560      -5.437  -1.778  -2.600  1.00  0.00           H  
ATOM    165  HA  SER A 560      -6.601  -4.169  -1.354  1.00  0.00           H  
ATOM    166  HB2 SER A 560      -7.829  -4.307  -3.727  1.00  0.00           H  
ATOM    167  HB3 SER A 560      -8.549  -3.481  -2.345  1.00  0.00           H  
ATOM    168  HG  SER A 560      -8.538  -2.242  -4.322  1.00  0.00           H  
ATOM    169  N   ASN A 561      -5.668  -5.702  -3.283  1.00  0.00           N  
ATOM    170  CA  ASN A 561      -4.784  -6.564  -4.060  1.00  0.00           C  
ATOM    171  C   ASN A 561      -3.360  -6.515  -3.515  1.00  0.00           C  
ATOM    172  O   ASN A 561      -2.412  -6.244  -4.253  1.00  0.00           O  
ATOM    173  CB  ASN A 561      -4.794  -6.145  -5.532  1.00  0.00           C  
ATOM    174  CG  ASN A 561      -4.545  -7.313  -6.467  1.00  0.00           C  
ATOM    175  OD1 ASN A 561      -5.445  -8.107  -6.740  1.00  0.00           O  
ATOM    176  ND2 ASN A 561      -3.318  -7.423  -6.962  1.00  0.00           N  
ATOM    177  H   ASN A 561      -6.478  -6.084  -2.884  1.00  0.00           H  
ATOM    178  HA  ASN A 561      -5.153  -7.575  -3.980  1.00  0.00           H  
ATOM    179  HB2 ASN A 561      -5.756  -5.717  -5.771  1.00  0.00           H  
ATOM    180  HB3 ASN A 561      -4.024  -5.406  -5.695  1.00  0.00           H  
ATOM    181 HD21 ASN A 561      -2.651  -6.754  -6.700  1.00  0.00           H  
ATOM    182 HD22 ASN A 561      -3.129  -8.168  -7.569  1.00  0.00           H  
ATOM    183  N   ILE A 562      -3.218  -6.779  -2.221  1.00  0.00           N  
ATOM    184  CA  ILE A 562      -1.910  -6.767  -1.578  1.00  0.00           C  
ATOM    185  C   ILE A 562      -1.321  -8.172  -1.503  1.00  0.00           C  
ATOM    186  O   ILE A 562      -1.817  -9.025  -0.766  1.00  0.00           O  
ATOM    187  CB  ILE A 562      -1.987  -6.178  -0.157  1.00  0.00           C  
ATOM    188  CG1 ILE A 562      -2.662  -4.805  -0.187  1.00  0.00           C  
ATOM    189  CG2 ILE A 562      -0.595  -6.076   0.450  1.00  0.00           C  
ATOM    190  CD1 ILE A 562      -3.193  -4.364   1.160  1.00  0.00           C  
ATOM    191  H   ILE A 562      -4.012  -6.988  -1.686  1.00  0.00           H  
ATOM    192  HA  ILE A 562      -1.254  -6.144  -2.170  1.00  0.00           H  
ATOM    193  HB  ILE A 562      -2.572  -6.846   0.455  1.00  0.00           H  
ATOM    194 HG12 ILE A 562      -1.950  -4.067  -0.520  1.00  0.00           H  
ATOM    195 HG13 ILE A 562      -3.493  -4.836  -0.877  1.00  0.00           H  
ATOM    196 HG21 ILE A 562       0.024  -6.874   0.066  1.00  0.00           H  
ATOM    197 HG22 ILE A 562      -0.157  -5.124   0.188  1.00  0.00           H  
ATOM    198 HG23 ILE A 562      -0.664  -6.158   1.524  1.00  0.00           H  
ATOM    199 HD11 ILE A 562      -3.998  -3.659   1.016  1.00  0.00           H  
ATOM    200 HD12 ILE A 562      -3.558  -5.223   1.703  1.00  0.00           H  
ATOM    201 HD13 ILE A 562      -2.399  -3.893   1.722  1.00  0.00           H  
ATOM    202  N   ASP A 563      -0.261  -8.404  -2.268  1.00  0.00           N  
ATOM    203  CA  ASP A 563       0.399  -9.705  -2.286  1.00  0.00           C  
ATOM    204  C   ASP A 563       0.643 -10.210  -0.867  1.00  0.00           C  
ATOM    205  O   ASP A 563       1.674  -9.914  -0.261  1.00  0.00           O  
ATOM    206  CB  ASP A 563       1.723  -9.619  -3.045  1.00  0.00           C  
ATOM    207  CG  ASP A 563       2.383  -8.261  -2.906  1.00  0.00           C  
ATOM    208  OD1 ASP A 563       2.679  -7.860  -1.761  1.00  0.00           O  
ATOM    209  OD2 ASP A 563       2.604  -7.599  -3.941  1.00  0.00           O  
ATOM    210  H   ASP A 563       0.088  -7.683  -2.833  1.00  0.00           H  
ATOM    211  HA  ASP A 563      -0.253 -10.400  -2.794  1.00  0.00           H  
ATOM    212  HB2 ASP A 563       2.400 -10.368  -2.662  1.00  0.00           H  
ATOM    213  HB3 ASP A 563       1.542  -9.805  -4.094  1.00  0.00           H  
ATOM    214  N   TYR A 564      -0.310 -10.972  -0.343  1.00  0.00           N  
ATOM    215  CA  TYR A 564      -0.200 -11.515   1.005  1.00  0.00           C  
ATOM    216  C   TYR A 564       1.126 -12.248   1.191  1.00  0.00           C  
ATOM    217  O   TYR A 564       1.704 -12.242   2.278  1.00  0.00           O  
ATOM    218  CB  TYR A 564      -1.364 -12.464   1.292  1.00  0.00           C  
ATOM    219  CG  TYR A 564      -1.249 -13.796   0.585  1.00  0.00           C  
ATOM    220  CD1 TYR A 564      -1.435 -13.894  -0.788  1.00  0.00           C  
ATOM    221  CD2 TYR A 564      -0.951 -14.956   1.291  1.00  0.00           C  
ATOM    222  CE1 TYR A 564      -1.331 -15.109  -1.438  1.00  0.00           C  
ATOM    223  CE2 TYR A 564      -0.844 -16.174   0.649  1.00  0.00           C  
ATOM    224  CZ  TYR A 564      -1.035 -16.246  -0.715  1.00  0.00           C  
ATOM    225  OH  TYR A 564      -0.930 -17.457  -1.359  1.00  0.00           O  
ATOM    226  H   TYR A 564      -1.108 -11.173  -0.875  1.00  0.00           H  
ATOM    227  HA  TYR A 564      -0.242 -10.689   1.700  1.00  0.00           H  
ATOM    228  HB2 TYR A 564      -1.411 -12.656   2.353  1.00  0.00           H  
ATOM    229  HB3 TYR A 564      -2.286 -11.999   0.975  1.00  0.00           H  
ATOM    230  HD1 TYR A 564      -1.667 -13.002  -1.351  1.00  0.00           H  
ATOM    231  HD2 TYR A 564      -0.802 -14.896   2.359  1.00  0.00           H  
ATOM    232  HE1 TYR A 564      -1.481 -15.165  -2.506  1.00  0.00           H  
ATOM    233  HE2 TYR A 564      -0.613 -17.065   1.214  1.00  0.00           H  
ATOM    234  HH  TYR A 564      -0.348 -18.035  -0.860  1.00  0.00           H  
ATOM    235  N   ARG A 565       1.601 -12.877   0.121  1.00  0.00           N  
ATOM    236  CA  ARG A 565       2.858 -13.615   0.165  1.00  0.00           C  
ATOM    237  C   ARG A 565       3.910 -12.851   0.963  1.00  0.00           C  
ATOM    238  O   ARG A 565       4.698 -13.445   1.700  1.00  0.00           O  
ATOM    239  CB  ARG A 565       3.369 -13.878  -1.253  1.00  0.00           C  
ATOM    240  CG  ARG A 565       2.328 -14.497  -2.171  1.00  0.00           C  
ATOM    241  CD  ARG A 565       2.943 -14.950  -3.486  1.00  0.00           C  
ATOM    242  NE  ARG A 565       3.990 -15.948  -3.285  1.00  0.00           N  
ATOM    243  CZ  ARG A 565       5.261 -15.643  -3.051  1.00  0.00           C  
ATOM    244  NH1 ARG A 565       5.641 -14.374  -2.989  1.00  0.00           N  
ATOM    245  NH2 ARG A 565       6.156 -16.608  -2.879  1.00  0.00           N  
ATOM    246  H   ARG A 565       1.094 -12.846  -0.717  1.00  0.00           H  
ATOM    247  HA  ARG A 565       2.671 -14.561   0.651  1.00  0.00           H  
ATOM    248  HB2 ARG A 565       3.688 -12.942  -1.687  1.00  0.00           H  
ATOM    249  HB3 ARG A 565       4.214 -14.547  -1.199  1.00  0.00           H  
ATOM    250  HG2 ARG A 565       1.890 -15.353  -1.678  1.00  0.00           H  
ATOM    251  HG3 ARG A 565       1.561 -13.765  -2.375  1.00  0.00           H  
ATOM    252  HD2 ARG A 565       2.166 -15.376  -4.103  1.00  0.00           H  
ATOM    253  HD3 ARG A 565       3.368 -14.091  -3.983  1.00  0.00           H  
ATOM    254  HE  ARG A 565       3.731 -16.892  -3.327  1.00  0.00           H  
ATOM    255 HH11 ARG A 565       4.969 -13.645  -3.117  1.00  0.00           H  
ATOM    256 HH12 ARG A 565       6.599 -14.147  -2.811  1.00  0.00           H  
ATOM    257 HH21 ARG A 565       5.873 -17.565  -2.925  1.00  0.00           H  
ATOM    258 HH22 ARG A 565       7.112 -16.377  -2.703  1.00  0.00           H  
ATOM    259  N   LEU A 566       3.916 -11.531   0.811  1.00  0.00           N  
ATOM    260  CA  LEU A 566       4.872 -10.684   1.517  1.00  0.00           C  
ATOM    261  C   LEU A 566       4.447 -10.476   2.967  1.00  0.00           C  
ATOM    262  O   LEU A 566       3.256 -10.462   3.279  1.00  0.00           O  
ATOM    263  CB  LEU A 566       5.004  -9.333   0.812  1.00  0.00           C  
ATOM    264  CG  LEU A 566       5.701  -9.351  -0.548  1.00  0.00           C  
ATOM    265  CD1 LEU A 566       5.776  -7.947  -1.128  1.00  0.00           C  
ATOM    266  CD2 LEU A 566       7.093  -9.955  -0.426  1.00  0.00           C  
ATOM    267  H   LEU A 566       3.264 -11.115   0.210  1.00  0.00           H  
ATOM    268  HA  LEU A 566       5.830 -11.183   1.504  1.00  0.00           H  
ATOM    269  HB2 LEU A 566       4.010  -8.937   0.669  1.00  0.00           H  
ATOM    270  HB3 LEU A 566       5.562  -8.675   1.463  1.00  0.00           H  
ATOM    271  HG  LEU A 566       5.129  -9.963  -1.231  1.00  0.00           H  
ATOM    272 HD11 LEU A 566       6.201  -7.989  -2.120  1.00  0.00           H  
ATOM    273 HD12 LEU A 566       6.397  -7.330  -0.496  1.00  0.00           H  
ATOM    274 HD13 LEU A 566       4.783  -7.525  -1.178  1.00  0.00           H  
ATOM    275 HD21 LEU A 566       7.592  -9.902  -1.382  1.00  0.00           H  
ATOM    276 HD22 LEU A 566       7.011 -10.988  -0.120  1.00  0.00           H  
ATOM    277 HD23 LEU A 566       7.661  -9.404   0.308  1.00  0.00           H  
ATOM    278  N   SER A 567       5.428 -10.311   3.848  1.00  0.00           N  
ATOM    279  CA  SER A 567       5.156 -10.104   5.266  1.00  0.00           C  
ATOM    280  C   SER A 567       4.479  -8.757   5.498  1.00  0.00           C  
ATOM    281  O   SER A 567       4.437  -7.909   4.606  1.00  0.00           O  
ATOM    282  CB  SER A 567       6.453 -10.181   6.073  1.00  0.00           C  
ATOM    283  OG  SER A 567       6.190 -10.457   7.437  1.00  0.00           O  
ATOM    284  H   SER A 567       6.358 -10.332   3.538  1.00  0.00           H  
ATOM    285  HA  SER A 567       4.491 -10.889   5.594  1.00  0.00           H  
ATOM    286  HB2 SER A 567       7.076 -10.966   5.673  1.00  0.00           H  
ATOM    287  HB3 SER A 567       6.974  -9.237   6.002  1.00  0.00           H  
ATOM    288  HG  SER A 567       6.827  -9.994   7.987  1.00  0.00           H  
ATOM    289  N   ARG A 568       3.949  -8.567   6.702  1.00  0.00           N  
ATOM    290  CA  ARG A 568       3.273  -7.324   7.052  1.00  0.00           C  
ATOM    291  C   ARG A 568       4.273  -6.179   7.183  1.00  0.00           C  
ATOM    292  O   ARG A 568       4.010  -5.057   6.749  1.00  0.00           O  
ATOM    293  CB  ARG A 568       2.498  -7.491   8.360  1.00  0.00           C  
ATOM    294  CG  ARG A 568       1.501  -8.638   8.336  1.00  0.00           C  
ATOM    295  CD  ARG A 568       0.311  -8.361   9.240  1.00  0.00           C  
ATOM    296  NE  ARG A 568      -0.271  -9.591   9.772  1.00  0.00           N  
ATOM    297  CZ  ARG A 568      -1.449  -9.642  10.383  1.00  0.00           C  
ATOM    298  NH1 ARG A 568      -2.167  -8.538  10.540  1.00  0.00           N  
ATOM    299  NH2 ARG A 568      -1.911 -10.799  10.840  1.00  0.00           N  
ATOM    300  H   ARG A 568       4.015  -9.280   7.371  1.00  0.00           H  
ATOM    301  HA  ARG A 568       2.578  -7.090   6.260  1.00  0.00           H  
ATOM    302  HB2 ARG A 568       3.201  -7.671   9.161  1.00  0.00           H  
ATOM    303  HB3 ARG A 568       1.959  -6.578   8.564  1.00  0.00           H  
ATOM    304  HG2 ARG A 568       1.147  -8.773   7.324  1.00  0.00           H  
ATOM    305  HG3 ARG A 568       1.994  -9.538   8.670  1.00  0.00           H  
ATOM    306  HD2 ARG A 568       0.637  -7.744  10.064  1.00  0.00           H  
ATOM    307  HD3 ARG A 568      -0.441  -7.834   8.672  1.00  0.00           H  
ATOM    308  HE  ARG A 568       0.243 -10.418   9.667  1.00  0.00           H  
ATOM    309 HH11 ARG A 568      -1.822  -7.665  10.197  1.00  0.00           H  
ATOM    310 HH12 ARG A 568      -3.054  -8.580  11.000  1.00  0.00           H  
ATOM    311 HH21 ARG A 568      -1.373 -11.633  10.723  1.00  0.00           H  
ATOM    312 HH22 ARG A 568      -2.798 -10.836  11.300  1.00  0.00           H  
ATOM    313  N   LYS A 569       5.421  -6.469   7.786  1.00  0.00           N  
ATOM    314  CA  LYS A 569       6.462  -5.466   7.974  1.00  0.00           C  
ATOM    315  C   LYS A 569       7.031  -5.013   6.633  1.00  0.00           C  
ATOM    316  O   LYS A 569       7.431  -3.860   6.477  1.00  0.00           O  
ATOM    317  CB  LYS A 569       7.583  -6.023   8.854  1.00  0.00           C  
ATOM    318  CG  LYS A 569       7.246  -6.034  10.335  1.00  0.00           C  
ATOM    319  CD  LYS A 569       7.664  -4.739  11.011  1.00  0.00           C  
ATOM    320  CE  LYS A 569       7.617  -4.861  12.527  1.00  0.00           C  
ATOM    321  NZ  LYS A 569       6.222  -5.000  13.029  1.00  0.00           N  
ATOM    322  H   LYS A 569       5.573  -7.382   8.111  1.00  0.00           H  
ATOM    323  HA  LYS A 569       6.017  -4.615   8.469  1.00  0.00           H  
ATOM    324  HB2 LYS A 569       7.795  -7.037   8.547  1.00  0.00           H  
ATOM    325  HB3 LYS A 569       8.469  -5.420   8.712  1.00  0.00           H  
ATOM    326  HG2 LYS A 569       6.180  -6.160  10.451  1.00  0.00           H  
ATOM    327  HG3 LYS A 569       7.762  -6.858  10.806  1.00  0.00           H  
ATOM    328  HD2 LYS A 569       8.673  -4.496  10.713  1.00  0.00           H  
ATOM    329  HD3 LYS A 569       6.994  -3.949  10.702  1.00  0.00           H  
ATOM    330  HE2 LYS A 569       8.185  -5.730  12.822  1.00  0.00           H  
ATOM    331  HE3 LYS A 569       8.061  -3.977  12.960  1.00  0.00           H  
ATOM    332  HZ1 LYS A 569       5.828  -4.063  13.251  1.00  0.00           H  
ATOM    333  HZ2 LYS A 569       6.208  -5.581  13.891  1.00  0.00           H  
ATOM    334  HZ3 LYS A 569       5.625  -5.453  12.308  1.00  0.00           H  
ATOM    335  N   GLU A 570       7.061  -5.928   5.669  1.00  0.00           N  
ATOM    336  CA  GLU A 570       7.581  -5.621   4.342  1.00  0.00           C  
ATOM    337  C   GLU A 570       6.536  -4.888   3.505  1.00  0.00           C  
ATOM    338  O   GLU A 570       6.874  -4.096   2.625  1.00  0.00           O  
ATOM    339  CB  GLU A 570       8.013  -6.904   3.629  1.00  0.00           C  
ATOM    340  CG  GLU A 570       8.625  -6.664   2.260  1.00  0.00           C  
ATOM    341  CD  GLU A 570       9.638  -7.726   1.879  1.00  0.00           C  
ATOM    342  OE1 GLU A 570       9.969  -8.567   2.740  1.00  0.00           O  
ATOM    343  OE2 GLU A 570      10.099  -7.716   0.718  1.00  0.00           O  
ATOM    344  H   GLU A 570       6.728  -6.830   5.855  1.00  0.00           H  
ATOM    345  HA  GLU A 570       8.441  -4.980   4.463  1.00  0.00           H  
ATOM    346  HB2 GLU A 570       8.741  -7.415   4.242  1.00  0.00           H  
ATOM    347  HB3 GLU A 570       7.149  -7.541   3.507  1.00  0.00           H  
ATOM    348  HG2 GLU A 570       7.836  -6.660   1.523  1.00  0.00           H  
ATOM    349  HG3 GLU A 570       9.117  -5.702   2.263  1.00  0.00           H  
ATOM    350  N   LEU A 571       5.266  -5.160   3.785  1.00  0.00           N  
ATOM    351  CA  LEU A 571       4.170  -4.527   3.059  1.00  0.00           C  
ATOM    352  C   LEU A 571       3.917  -3.115   3.577  1.00  0.00           C  
ATOM    353  O   LEU A 571       3.708  -2.187   2.797  1.00  0.00           O  
ATOM    354  CB  LEU A 571       2.897  -5.366   3.185  1.00  0.00           C  
ATOM    355  CG  LEU A 571       2.812  -6.597   2.282  1.00  0.00           C  
ATOM    356  CD1 LEU A 571       1.612  -7.452   2.658  1.00  0.00           C  
ATOM    357  CD2 LEU A 571       2.736  -6.182   0.820  1.00  0.00           C  
ATOM    358  H   LEU A 571       5.059  -5.800   4.497  1.00  0.00           H  
ATOM    359  HA  LEU A 571       4.452  -4.471   2.018  1.00  0.00           H  
ATOM    360  HB2 LEU A 571       2.823  -5.701   4.208  1.00  0.00           H  
ATOM    361  HB3 LEU A 571       2.057  -4.726   2.955  1.00  0.00           H  
ATOM    362  HG  LEU A 571       3.702  -7.196   2.415  1.00  0.00           H  
ATOM    363 HD11 LEU A 571       1.152  -7.055   3.550  1.00  0.00           H  
ATOM    364 HD12 LEU A 571       1.936  -8.466   2.841  1.00  0.00           H  
ATOM    365 HD13 LEU A 571       0.896  -7.443   1.849  1.00  0.00           H  
ATOM    366 HD21 LEU A 571       2.178  -5.261   0.737  1.00  0.00           H  
ATOM    367 HD22 LEU A 571       2.241  -6.956   0.252  1.00  0.00           H  
ATOM    368 HD23 LEU A 571       3.734  -6.034   0.436  1.00  0.00           H  
ATOM    369  N   GLN A 572       3.939  -2.962   4.897  1.00  0.00           N  
ATOM    370  CA  GLN A 572       3.712  -1.663   5.518  1.00  0.00           C  
ATOM    371  C   GLN A 572       4.883  -0.721   5.253  1.00  0.00           C  
ATOM    372  O   GLN A 572       4.692   0.476   5.043  1.00  0.00           O  
ATOM    373  CB  GLN A 572       3.503  -1.824   7.025  1.00  0.00           C  
ATOM    374  CG  GLN A 572       4.671  -2.490   7.733  1.00  0.00           C  
ATOM    375  CD  GLN A 572       5.705  -1.493   8.218  1.00  0.00           C  
ATOM    376  OE1 GLN A 572       6.897  -1.633   7.941  1.00  0.00           O  
ATOM    377  NE2 GLN A 572       5.254  -0.478   8.946  1.00  0.00           N  
ATOM    378  H   GLN A 572       4.111  -3.740   5.465  1.00  0.00           H  
ATOM    379  HA  GLN A 572       2.820  -1.238   5.083  1.00  0.00           H  
ATOM    380  HB2 GLN A 572       3.354  -0.848   7.462  1.00  0.00           H  
ATOM    381  HB3 GLN A 572       2.620  -2.423   7.191  1.00  0.00           H  
ATOM    382  HG2 GLN A 572       4.295  -3.037   8.585  1.00  0.00           H  
ATOM    383  HG3 GLN A 572       5.147  -3.176   7.048  1.00  0.00           H  
ATOM    384 HE21 GLN A 572       4.291  -0.431   9.128  1.00  0.00           H  
ATOM    385 HE22 GLN A 572       5.900   0.181   9.273  1.00  0.00           H  
ATOM    386  N   GLN A 573       6.093  -1.271   5.265  1.00  0.00           N  
ATOM    387  CA  GLN A 573       7.293  -0.479   5.027  1.00  0.00           C  
ATOM    388  C   GLN A 573       7.361  -0.015   3.576  1.00  0.00           C  
ATOM    389  O   GLN A 573       7.664   1.146   3.298  1.00  0.00           O  
ATOM    390  CB  GLN A 573       8.543  -1.292   5.373  1.00  0.00           C  
ATOM    391  CG  GLN A 573       8.909  -2.323   4.318  1.00  0.00           C  
ATOM    392  CD  GLN A 573      10.018  -3.252   4.771  1.00  0.00           C  
ATOM    393  OE1 GLN A 573      10.080  -3.642   5.938  1.00  0.00           O  
ATOM    394  NE2 GLN A 573      10.902  -3.613   3.849  1.00  0.00           N  
ATOM    395  H   GLN A 573       6.179  -2.231   5.438  1.00  0.00           H  
ATOM    396  HA  GLN A 573       7.251   0.388   5.668  1.00  0.00           H  
ATOM    397  HB2 GLN A 573       9.376  -0.616   5.490  1.00  0.00           H  
ATOM    398  HB3 GLN A 573       8.374  -1.808   6.307  1.00  0.00           H  
ATOM    399  HG2 GLN A 573       8.034  -2.915   4.093  1.00  0.00           H  
ATOM    400  HG3 GLN A 573       9.233  -1.808   3.426  1.00  0.00           H  
ATOM    401 HE21 GLN A 573      10.791  -3.262   2.940  1.00  0.00           H  
ATOM    402 HE22 GLN A 573      11.630  -4.212   4.114  1.00  0.00           H  
ATOM    403  N   LEU A 574       7.077  -0.928   2.654  1.00  0.00           N  
ATOM    404  CA  LEU A 574       7.105  -0.613   1.230  1.00  0.00           C  
ATOM    405  C   LEU A 574       6.051   0.434   0.883  1.00  0.00           C  
ATOM    406  O   LEU A 574       6.363   1.478   0.309  1.00  0.00           O  
ATOM    407  CB  LEU A 574       6.875  -1.879   0.402  1.00  0.00           C  
ATOM    408  CG  LEU A 574       8.065  -2.833   0.291  1.00  0.00           C  
ATOM    409  CD1 LEU A 574       7.626  -4.167  -0.294  1.00  0.00           C  
ATOM    410  CD2 LEU A 574       9.168  -2.214  -0.554  1.00  0.00           C  
ATOM    411  H   LEU A 574       6.842  -1.837   2.936  1.00  0.00           H  
ATOM    412  HA  LEU A 574       8.081  -0.213   0.998  1.00  0.00           H  
ATOM    413  HB2 LEU A 574       6.057  -2.421   0.849  1.00  0.00           H  
ATOM    414  HB3 LEU A 574       6.600  -1.574  -0.597  1.00  0.00           H  
ATOM    415  HG  LEU A 574       8.463  -3.018   1.280  1.00  0.00           H  
ATOM    416 HD11 LEU A 574       6.940  -3.993  -1.109  1.00  0.00           H  
ATOM    417 HD12 LEU A 574       7.137  -4.752   0.470  1.00  0.00           H  
ATOM    418 HD13 LEU A 574       8.491  -4.702  -0.658  1.00  0.00           H  
ATOM    419 HD21 LEU A 574       8.797  -2.032  -1.552  1.00  0.00           H  
ATOM    420 HD22 LEU A 574      10.008  -2.892  -0.601  1.00  0.00           H  
ATOM    421 HD23 LEU A 574       9.482  -1.282  -0.110  1.00  0.00           H  
ATOM    422  N   LEU A 575       4.803   0.148   1.237  1.00  0.00           N  
ATOM    423  CA  LEU A 575       3.702   1.066   0.966  1.00  0.00           C  
ATOM    424  C   LEU A 575       4.034   2.474   1.450  1.00  0.00           C  
ATOM    425  O   LEU A 575       3.919   3.442   0.699  1.00  0.00           O  
ATOM    426  CB  LEU A 575       2.421   0.571   1.640  1.00  0.00           C  
ATOM    427  CG  LEU A 575       1.807  -0.704   1.061  1.00  0.00           C  
ATOM    428  CD1 LEU A 575       0.758  -1.268   2.006  1.00  0.00           C  
ATOM    429  CD2 LEU A 575       1.202  -0.430  -0.309  1.00  0.00           C  
ATOM    430  H   LEU A 575       4.616  -0.699   1.692  1.00  0.00           H  
ATOM    431  HA  LEU A 575       3.549   1.093  -0.103  1.00  0.00           H  
ATOM    432  HB2 LEU A 575       2.645   0.387   2.680  1.00  0.00           H  
ATOM    433  HB3 LEU A 575       1.684   1.358   1.566  1.00  0.00           H  
ATOM    434  HG  LEU A 575       2.583  -1.448   0.942  1.00  0.00           H  
ATOM    435 HD11 LEU A 575       0.936  -0.899   3.004  1.00  0.00           H  
ATOM    436 HD12 LEU A 575       0.815  -2.347   2.005  1.00  0.00           H  
ATOM    437 HD13 LEU A 575      -0.225  -0.960   1.678  1.00  0.00           H  
ATOM    438 HD21 LEU A 575       0.190  -0.805  -0.336  1.00  0.00           H  
ATOM    439 HD22 LEU A 575       1.790  -0.927  -1.067  1.00  0.00           H  
ATOM    440 HD23 LEU A 575       1.198   0.633  -0.494  1.00  0.00           H  
ATOM    441  N   GLN A 576       4.448   2.578   2.709  1.00  0.00           N  
ATOM    442  CA  GLN A 576       4.799   3.868   3.292  1.00  0.00           C  
ATOM    443  C   GLN A 576       5.854   4.577   2.451  1.00  0.00           C  
ATOM    444  O   GLN A 576       5.790   5.790   2.251  1.00  0.00           O  
ATOM    445  CB  GLN A 576       5.309   3.682   4.722  1.00  0.00           C  
ATOM    446  CG  GLN A 576       5.963   4.926   5.301  1.00  0.00           C  
ATOM    447  CD  GLN A 576       6.586   4.680   6.661  1.00  0.00           C  
ATOM    448  OE1 GLN A 576       6.282   3.688   7.325  1.00  0.00           O  
ATOM    449  NE2 GLN A 576       7.464   5.582   7.083  1.00  0.00           N  
ATOM    450  H   GLN A 576       4.519   1.770   3.257  1.00  0.00           H  
ATOM    451  HA  GLN A 576       3.906   4.475   3.314  1.00  0.00           H  
ATOM    452  HB2 GLN A 576       4.478   3.411   5.356  1.00  0.00           H  
ATOM    453  HB3 GLN A 576       6.035   2.883   4.732  1.00  0.00           H  
ATOM    454  HG2 GLN A 576       6.736   5.259   4.624  1.00  0.00           H  
ATOM    455  HG3 GLN A 576       5.215   5.699   5.398  1.00  0.00           H  
ATOM    456 HE21 GLN A 576       7.657   6.347   6.500  1.00  0.00           H  
ATOM    457 HE22 GLN A 576       7.881   5.448   7.958  1.00  0.00           H  
ATOM    458  N   GLU A 577       6.825   3.813   1.960  1.00  0.00           N  
ATOM    459  CA  GLU A 577       7.895   4.370   1.141  1.00  0.00           C  
ATOM    460  C   GLU A 577       7.337   4.981  -0.141  1.00  0.00           C  
ATOM    461  O   GLU A 577       7.630   6.129  -0.473  1.00  0.00           O  
ATOM    462  CB  GLU A 577       8.922   3.288   0.800  1.00  0.00           C  
ATOM    463  CG  GLU A 577       9.988   3.102   1.866  1.00  0.00           C  
ATOM    464  CD  GLU A 577      11.025   4.209   1.854  1.00  0.00           C  
ATOM    465  OE1 GLU A 577      10.684   5.345   2.245  1.00  0.00           O  
ATOM    466  OE2 GLU A 577      12.176   3.939   1.453  1.00  0.00           O  
ATOM    467  H   GLU A 577       6.822   2.852   2.154  1.00  0.00           H  
ATOM    468  HA  GLU A 577       8.381   5.146   1.714  1.00  0.00           H  
ATOM    469  HB2 GLU A 577       8.406   2.348   0.667  1.00  0.00           H  
ATOM    470  HB3 GLU A 577       9.411   3.554  -0.126  1.00  0.00           H  
ATOM    471  HG2 GLU A 577       9.512   3.087   2.835  1.00  0.00           H  
ATOM    472  HG3 GLU A 577      10.487   2.159   1.697  1.00  0.00           H  
ATOM    473  N   ALA A 578       6.532   4.203  -0.858  1.00  0.00           N  
ATOM    474  CA  ALA A 578       5.932   4.667  -2.103  1.00  0.00           C  
ATOM    475  C   ALA A 578       5.067   5.901  -1.869  1.00  0.00           C  
ATOM    476  O   ALA A 578       5.313   6.962  -2.444  1.00  0.00           O  
ATOM    477  CB  ALA A 578       5.109   3.556  -2.738  1.00  0.00           C  
ATOM    478  H   ALA A 578       6.336   3.297  -0.541  1.00  0.00           H  
ATOM    479  HA  ALA A 578       6.731   4.924  -2.783  1.00  0.00           H  
ATOM    480  HB1 ALA A 578       4.194   3.423  -2.179  1.00  0.00           H  
ATOM    481  HB2 ALA A 578       4.873   3.821  -3.757  1.00  0.00           H  
ATOM    482  HB3 ALA A 578       5.676   2.637  -2.726  1.00  0.00           H  
ATOM    483  N   PHE A 579       4.054   5.756  -1.022  1.00  0.00           N  
ATOM    484  CA  PHE A 579       3.151   6.859  -0.713  1.00  0.00           C  
ATOM    485  C   PHE A 579       3.932   8.095  -0.278  1.00  0.00           C  
ATOM    486  O   PHE A 579       3.519   9.225  -0.537  1.00  0.00           O  
ATOM    487  CB  PHE A 579       2.168   6.449   0.386  1.00  0.00           C  
ATOM    488  CG  PHE A 579       0.980   5.686  -0.126  1.00  0.00           C  
ATOM    489  CD1 PHE A 579      -0.084   6.349  -0.716  1.00  0.00           C  
ATOM    490  CD2 PHE A 579       0.927   4.306  -0.018  1.00  0.00           C  
ATOM    491  CE1 PHE A 579      -1.179   5.650  -1.187  1.00  0.00           C  
ATOM    492  CE2 PHE A 579      -0.165   3.601  -0.487  1.00  0.00           C  
ATOM    493  CZ  PHE A 579      -1.219   4.273  -1.074  1.00  0.00           C  
ATOM    494  H   PHE A 579       3.909   4.885  -0.594  1.00  0.00           H  
ATOM    495  HA  PHE A 579       2.598   7.094  -1.609  1.00  0.00           H  
ATOM    496  HB2 PHE A 579       2.680   5.824   1.102  1.00  0.00           H  
ATOM    497  HB3 PHE A 579       1.806   7.336   0.883  1.00  0.00           H  
ATOM    498  HD1 PHE A 579      -0.054   7.425  -0.806  1.00  0.00           H  
ATOM    499  HD2 PHE A 579       1.752   3.778   0.441  1.00  0.00           H  
ATOM    500  HE1 PHE A 579      -2.002   6.178  -1.645  1.00  0.00           H  
ATOM    501  HE2 PHE A 579      -0.192   2.525  -0.397  1.00  0.00           H  
ATOM    502  HZ  PHE A 579      -2.073   3.725  -1.440  1.00  0.00           H  
ATOM    503  N   ALA A 580       5.062   7.871   0.385  1.00  0.00           N  
ATOM    504  CA  ALA A 580       5.901   8.966   0.855  1.00  0.00           C  
ATOM    505  C   ALA A 580       6.493   9.745  -0.315  1.00  0.00           C  
ATOM    506  O   ALA A 580       6.557  10.974  -0.286  1.00  0.00           O  
ATOM    507  CB  ALA A 580       7.010   8.434   1.751  1.00  0.00           C  
ATOM    508  H   ALA A 580       5.338   6.948   0.560  1.00  0.00           H  
ATOM    509  HA  ALA A 580       5.285   9.631   1.442  1.00  0.00           H  
ATOM    510  HB1 ALA A 580       7.522   7.626   1.248  1.00  0.00           H  
ATOM    511  HB2 ALA A 580       7.710   9.227   1.966  1.00  0.00           H  
ATOM    512  HB3 ALA A 580       6.582   8.070   2.674  1.00  0.00           H  
ATOM    513  N   ARG A 581       6.926   9.023  -1.343  1.00  0.00           N  
ATOM    514  CA  ARG A 581       7.514   9.647  -2.522  1.00  0.00           C  
ATOM    515  C   ARG A 581       6.578  10.703  -3.103  1.00  0.00           C  
ATOM    516  O   ARG A 581       7.025  11.689  -3.689  1.00  0.00           O  
ATOM    517  CB  ARG A 581       7.828   8.589  -3.582  1.00  0.00           C  
ATOM    518  CG  ARG A 581       8.889   7.590  -3.151  1.00  0.00           C  
ATOM    519  CD  ARG A 581       8.896   6.363  -4.048  1.00  0.00           C  
ATOM    520  NE  ARG A 581       9.375   6.671  -5.393  1.00  0.00           N  
ATOM    521  CZ  ARG A 581       9.705   5.744  -6.286  1.00  0.00           C  
ATOM    522  NH1 ARG A 581       9.608   4.458  -5.978  1.00  0.00           N  
ATOM    523  NH2 ARG A 581      10.133   6.103  -7.490  1.00  0.00           N  
ATOM    524  H   ARG A 581       6.848   8.046  -1.308  1.00  0.00           H  
ATOM    525  HA  ARG A 581       8.434  10.125  -2.220  1.00  0.00           H  
ATOM    526  HB2 ARG A 581       6.923   8.044  -3.809  1.00  0.00           H  
ATOM    527  HB3 ARG A 581       8.174   9.085  -4.477  1.00  0.00           H  
ATOM    528  HG2 ARG A 581       9.858   8.064  -3.201  1.00  0.00           H  
ATOM    529  HG3 ARG A 581       8.688   7.282  -2.136  1.00  0.00           H  
ATOM    530  HD2 ARG A 581       9.540   5.616  -3.609  1.00  0.00           H  
ATOM    531  HD3 ARG A 581       7.890   5.976  -4.114  1.00  0.00           H  
ATOM    532  HE  ARG A 581       9.454   7.615  -5.642  1.00  0.00           H  
ATOM    533 HH11 ARG A 581       9.285   4.184  -5.072  1.00  0.00           H  
ATOM    534 HH12 ARG A 581       9.856   3.762  -6.652  1.00  0.00           H  
ATOM    535 HH21 ARG A 581      10.207   7.071  -7.725  1.00  0.00           H  
ATOM    536 HH22 ARG A 581      10.381   5.405  -8.160  1.00  0.00           H  
ATOM    537  N   HIS A 582       5.277  10.489  -2.936  1.00  0.00           N  
ATOM    538  CA  HIS A 582       4.277  11.422  -3.443  1.00  0.00           C  
ATOM    539  C   HIS A 582       4.047  12.561  -2.454  1.00  0.00           C  
ATOM    540  O   HIS A 582       4.360  13.716  -2.739  1.00  0.00           O  
ATOM    541  CB  HIS A 582       2.961  10.694  -3.716  1.00  0.00           C  
ATOM    542  CG  HIS A 582       3.043   9.711  -4.843  1.00  0.00           C  
ATOM    543  ND1 HIS A 582       3.361  10.073  -6.135  1.00  0.00           N  
ATOM    544  CD2 HIS A 582       2.848   8.372  -4.866  1.00  0.00           C  
ATOM    545  CE1 HIS A 582       3.356   8.998  -6.904  1.00  0.00           C  
ATOM    546  NE2 HIS A 582       3.048   7.953  -6.158  1.00  0.00           N  
ATOM    547  H   HIS A 582       4.982   9.685  -2.460  1.00  0.00           H  
ATOM    548  HA  HIS A 582       4.649  11.835  -4.368  1.00  0.00           H  
ATOM    549  HB2 HIS A 582       2.664  10.156  -2.828  1.00  0.00           H  
ATOM    550  HB3 HIS A 582       2.200  11.420  -3.963  1.00  0.00           H  
ATOM    551  HD1 HIS A 582       3.558  10.981  -6.443  1.00  0.00           H  
ATOM    552  HD2 HIS A 582       2.584   7.747  -4.024  1.00  0.00           H  
ATOM    553  HE1 HIS A 582       3.568   8.978  -7.963  1.00  0.00           H  
ATOM    554  HE2 HIS A 582       2.892   7.046  -6.494  1.00  0.00           H  
ATOM    555  N   GLY A 583       3.495  12.227  -1.291  1.00  0.00           N  
ATOM    556  CA  GLY A 583       3.231  13.233  -0.279  1.00  0.00           C  
ATOM    557  C   GLY A 583       3.910  12.921   1.040  1.00  0.00           C  
ATOM    558  O   GLY A 583       5.112  12.659   1.081  1.00  0.00           O  
ATOM    559  H   GLY A 583       3.266  11.290  -1.119  1.00  0.00           H  
ATOM    560  HA2 GLY A 583       3.584  14.189  -0.637  1.00  0.00           H  
ATOM    561  HA3 GLY A 583       2.165  13.292  -0.117  1.00  0.00           H  
ATOM    562  N   LYS A 584       3.139  12.950   2.121  1.00  0.00           N  
ATOM    563  CA  LYS A 584       3.672  12.668   3.449  1.00  0.00           C  
ATOM    564  C   LYS A 584       2.800  11.653   4.181  1.00  0.00           C  
ATOM    565  O   LYS A 584       1.716  11.983   4.662  1.00  0.00           O  
ATOM    566  CB  LYS A 584       3.768  13.958   4.267  1.00  0.00           C  
ATOM    567  CG  LYS A 584       4.051  13.724   5.741  1.00  0.00           C  
ATOM    568  CD  LYS A 584       5.402  13.062   5.951  1.00  0.00           C  
ATOM    569  CE  LYS A 584       6.514  14.092   6.082  1.00  0.00           C  
ATOM    570  NZ  LYS A 584       7.862  13.462   6.035  1.00  0.00           N  
ATOM    571  H   LYS A 584       2.187  13.165   2.024  1.00  0.00           H  
ATOM    572  HA  LYS A 584       4.662  12.254   3.328  1.00  0.00           H  
ATOM    573  HB2 LYS A 584       4.561  14.569   3.862  1.00  0.00           H  
ATOM    574  HB3 LYS A 584       2.833  14.494   4.182  1.00  0.00           H  
ATOM    575  HG2 LYS A 584       4.044  14.674   6.254  1.00  0.00           H  
ATOM    576  HG3 LYS A 584       3.280  13.086   6.149  1.00  0.00           H  
ATOM    577  HD2 LYS A 584       5.367  12.469   6.853  1.00  0.00           H  
ATOM    578  HD3 LYS A 584       5.615  12.421   5.106  1.00  0.00           H  
ATOM    579  HE2 LYS A 584       6.428  14.800   5.273  1.00  0.00           H  
ATOM    580  HE3 LYS A 584       6.399  14.607   7.025  1.00  0.00           H  
ATOM    581  HZ1 LYS A 584       7.772  12.426   6.017  1.00  0.00           H  
ATOM    582  HZ2 LYS A 584       8.414  13.735   6.873  1.00  0.00           H  
ATOM    583  HZ3 LYS A 584       8.371  13.769   5.182  1.00  0.00           H  
ATOM    584  N   VAL A 585       3.281  10.416   4.264  1.00  0.00           N  
ATOM    585  CA  VAL A 585       2.547   9.354   4.940  1.00  0.00           C  
ATOM    586  C   VAL A 585       2.164   9.766   6.357  1.00  0.00           C  
ATOM    587  O   VAL A 585       2.909  10.476   7.032  1.00  0.00           O  
ATOM    588  CB  VAL A 585       3.370   8.053   5.000  1.00  0.00           C  
ATOM    589  CG1 VAL A 585       2.607   6.972   5.750  1.00  0.00           C  
ATOM    590  CG2 VAL A 585       3.733   7.587   3.599  1.00  0.00           C  
ATOM    591  H   VAL A 585       4.152  10.214   3.861  1.00  0.00           H  
ATOM    592  HA  VAL A 585       1.647   9.159   4.376  1.00  0.00           H  
ATOM    593  HB  VAL A 585       4.285   8.255   5.538  1.00  0.00           H  
ATOM    594 HG11 VAL A 585       3.143   6.037   5.677  1.00  0.00           H  
ATOM    595 HG12 VAL A 585       2.510   7.253   6.788  1.00  0.00           H  
ATOM    596 HG13 VAL A 585       1.625   6.858   5.315  1.00  0.00           H  
ATOM    597 HG21 VAL A 585       3.467   8.353   2.885  1.00  0.00           H  
ATOM    598 HG22 VAL A 585       4.795   7.398   3.545  1.00  0.00           H  
ATOM    599 HG23 VAL A 585       3.194   6.679   3.370  1.00  0.00           H  
ATOM    600  N   LYS A 586       0.995   9.316   6.802  1.00  0.00           N  
ATOM    601  CA  LYS A 586       0.512   9.636   8.140  1.00  0.00           C  
ATOM    602  C   LYS A 586       0.411   8.379   8.997  1.00  0.00           C  
ATOM    603  O   LYS A 586       0.761   8.391  10.177  1.00  0.00           O  
ATOM    604  CB  LYS A 586      -0.854  10.323   8.060  1.00  0.00           C  
ATOM    605  CG  LYS A 586      -1.506  10.539   9.415  1.00  0.00           C  
ATOM    606  CD  LYS A 586      -1.143  11.894   9.999  1.00  0.00           C  
ATOM    607  CE  LYS A 586       0.123  11.818  10.839  1.00  0.00           C  
ATOM    608  NZ  LYS A 586       1.342  12.099  10.031  1.00  0.00           N  
ATOM    609  H   LYS A 586       0.445   8.754   6.216  1.00  0.00           H  
ATOM    610  HA  LYS A 586       1.219  10.312   8.595  1.00  0.00           H  
ATOM    611  HB2 LYS A 586      -0.733  11.285   7.585  1.00  0.00           H  
ATOM    612  HB3 LYS A 586      -1.514   9.714   7.459  1.00  0.00           H  
ATOM    613  HG2 LYS A 586      -2.578  10.484   9.301  1.00  0.00           H  
ATOM    614  HG3 LYS A 586      -1.173   9.764  10.092  1.00  0.00           H  
ATOM    615  HD2 LYS A 586      -0.984  12.593   9.191  1.00  0.00           H  
ATOM    616  HD3 LYS A 586      -1.957  12.238  10.621  1.00  0.00           H  
ATOM    617  HE2 LYS A 586       0.055  12.542  11.636  1.00  0.00           H  
ATOM    618  HE3 LYS A 586       0.201  10.826  11.259  1.00  0.00           H  
ATOM    619  HZ1 LYS A 586       1.097  12.158   9.022  1.00  0.00           H  
ATOM    620  HZ2 LYS A 586       2.041  11.340  10.162  1.00  0.00           H  
ATOM    621  HZ3 LYS A 586       1.767  13.001  10.327  1.00  0.00           H  
ATOM    622  N   SER A 587      -0.067   7.294   8.395  1.00  0.00           N  
ATOM    623  CA  SER A 587      -0.216   6.029   9.105  1.00  0.00           C  
ATOM    624  C   SER A 587      -0.422   4.878   8.125  1.00  0.00           C  
ATOM    625  O   SER A 587      -0.807   5.088   6.974  1.00  0.00           O  
ATOM    626  CB  SER A 587      -1.393   6.101  10.079  1.00  0.00           C  
ATOM    627  OG  SER A 587      -1.176   7.094  11.067  1.00  0.00           O  
ATOM    628  H   SER A 587      -0.329   7.348   7.452  1.00  0.00           H  
ATOM    629  HA  SER A 587       0.692   5.853   9.662  1.00  0.00           H  
ATOM    630  HB2 SER A 587      -2.293   6.343   9.535  1.00  0.00           H  
ATOM    631  HB3 SER A 587      -1.512   5.145  10.567  1.00  0.00           H  
ATOM    632  HG  SER A 587      -1.704   7.870  10.863  1.00  0.00           H  
ATOM    633  N   VAL A 588      -0.163   3.660   8.590  1.00  0.00           N  
ATOM    634  CA  VAL A 588      -0.321   2.474   7.756  1.00  0.00           C  
ATOM    635  C   VAL A 588      -0.989   1.343   8.530  1.00  0.00           C  
ATOM    636  O   VAL A 588      -0.402   0.779   9.453  1.00  0.00           O  
ATOM    637  CB  VAL A 588       1.036   1.981   7.218  1.00  0.00           C  
ATOM    638  CG1 VAL A 588       0.857   0.709   6.404  1.00  0.00           C  
ATOM    639  CG2 VAL A 588       1.705   3.066   6.388  1.00  0.00           C  
ATOM    640  H   VAL A 588       0.141   3.556   9.515  1.00  0.00           H  
ATOM    641  HA  VAL A 588      -0.944   2.738   6.914  1.00  0.00           H  
ATOM    642  HB  VAL A 588       1.674   1.757   8.060  1.00  0.00           H  
ATOM    643 HG11 VAL A 588       1.792   0.168   6.373  1.00  0.00           H  
ATOM    644 HG12 VAL A 588       0.097   0.093   6.860  1.00  0.00           H  
ATOM    645 HG13 VAL A 588       0.558   0.965   5.398  1.00  0.00           H  
ATOM    646 HG21 VAL A 588       1.489   2.903   5.342  1.00  0.00           H  
ATOM    647 HG22 VAL A 588       1.326   4.033   6.686  1.00  0.00           H  
ATOM    648 HG23 VAL A 588       2.772   3.034   6.545  1.00  0.00           H  
ATOM    649  N   GLU A 589      -2.220   1.018   8.147  1.00  0.00           N  
ATOM    650  CA  GLU A 589      -2.967  -0.047   8.807  1.00  0.00           C  
ATOM    651  C   GLU A 589      -3.103  -1.262   7.894  1.00  0.00           C  
ATOM    652  O   GLU A 589      -3.226  -1.128   6.676  1.00  0.00           O  
ATOM    653  CB  GLU A 589      -4.354   0.454   9.218  1.00  0.00           C  
ATOM    654  CG  GLU A 589      -4.392   1.069  10.607  1.00  0.00           C  
ATOM    655  CD  GLU A 589      -4.178   0.045  11.705  1.00  0.00           C  
ATOM    656  OE1 GLU A 589      -4.853  -1.006  11.675  1.00  0.00           O  
ATOM    657  OE2 GLU A 589      -3.337   0.294  12.593  1.00  0.00           O  
ATOM    658  H   GLU A 589      -2.634   1.504   7.405  1.00  0.00           H  
ATOM    659  HA  GLU A 589      -2.422  -0.336   9.692  1.00  0.00           H  
ATOM    660  HB2 GLU A 589      -4.680   1.199   8.507  1.00  0.00           H  
ATOM    661  HB3 GLU A 589      -5.043  -0.377   9.197  1.00  0.00           H  
ATOM    662  HG2 GLU A 589      -3.615   1.816  10.677  1.00  0.00           H  
ATOM    663  HG3 GLU A 589      -5.354   1.536  10.754  1.00  0.00           H  
ATOM    664  N   LEU A 590      -3.080  -2.448   8.492  1.00  0.00           N  
ATOM    665  CA  LEU A 590      -3.200  -3.689   7.734  1.00  0.00           C  
ATOM    666  C   LEU A 590      -4.379  -4.519   8.231  1.00  0.00           C  
ATOM    667  O   LEU A 590      -4.741  -4.460   9.406  1.00  0.00           O  
ATOM    668  CB  LEU A 590      -1.909  -4.502   7.841  1.00  0.00           C  
ATOM    669  CG  LEU A 590      -0.640  -3.816   7.334  1.00  0.00           C  
ATOM    670  CD1 LEU A 590       0.598  -4.543   7.837  1.00  0.00           C  
ATOM    671  CD2 LEU A 590      -0.640  -3.750   5.813  1.00  0.00           C  
ATOM    672  H   LEU A 590      -2.980  -2.492   9.465  1.00  0.00           H  
ATOM    673  HA  LEU A 590      -3.368  -3.430   6.699  1.00  0.00           H  
ATOM    674  HB2 LEU A 590      -1.758  -4.748   8.881  1.00  0.00           H  
ATOM    675  HB3 LEU A 590      -2.044  -5.412   7.273  1.00  0.00           H  
ATOM    676  HG  LEU A 590      -0.609  -2.804   7.714  1.00  0.00           H  
ATOM    677 HD11 LEU A 590       1.480  -4.087   7.414  1.00  0.00           H  
ATOM    678 HD12 LEU A 590       0.551  -5.580   7.540  1.00  0.00           H  
ATOM    679 HD13 LEU A 590       0.639  -4.480   8.914  1.00  0.00           H  
ATOM    680 HD21 LEU A 590      -0.766  -4.744   5.410  1.00  0.00           H  
ATOM    681 HD22 LEU A 590       0.298  -3.338   5.471  1.00  0.00           H  
ATOM    682 HD23 LEU A 590      -1.453  -3.121   5.481  1.00  0.00           H  
ATOM    683  N   SER A 591      -4.974  -5.293   7.328  1.00  0.00           N  
ATOM    684  CA  SER A 591      -6.114  -6.133   7.675  1.00  0.00           C  
ATOM    685  C   SER A 591      -5.650  -7.464   8.259  1.00  0.00           C  
ATOM    686  O   SER A 591      -4.546  -7.938   7.990  1.00  0.00           O  
ATOM    687  CB  SER A 591      -6.985  -6.381   6.442  1.00  0.00           C  
ATOM    688  OG  SER A 591      -7.592  -5.181   5.997  1.00  0.00           O  
ATOM    689  H   SER A 591      -4.640  -5.296   6.407  1.00  0.00           H  
ATOM    690  HA  SER A 591      -6.698  -5.611   8.418  1.00  0.00           H  
ATOM    691  HB2 SER A 591      -6.374  -6.778   5.646  1.00  0.00           H  
ATOM    692  HB3 SER A 591      -7.760  -7.093   6.689  1.00  0.00           H  
ATOM    693  HG  SER A 591      -7.504  -5.111   5.043  1.00  0.00           H  
ATOM    694  N   PRO A 592      -6.512  -8.083   9.079  1.00  0.00           N  
ATOM    695  CA  PRO A 592      -6.214  -9.367   9.719  1.00  0.00           C  
ATOM    696  C   PRO A 592      -6.185 -10.519   8.720  1.00  0.00           C  
ATOM    697  O   PRO A 592      -5.592 -11.566   8.982  1.00  0.00           O  
ATOM    698  CB  PRO A 592      -7.367  -9.547  10.709  1.00  0.00           C  
ATOM    699  CG  PRO A 592      -8.486  -8.747  10.137  1.00  0.00           C  
ATOM    700  CD  PRO A 592      -7.846  -7.576   9.444  1.00  0.00           C  
ATOM    701  HA  PRO A 592      -5.278  -9.335  10.256  1.00  0.00           H  
ATOM    702  HB2 PRO A 592      -7.625 -10.594  10.780  1.00  0.00           H  
ATOM    703  HB3 PRO A 592      -7.074  -9.176  11.680  1.00  0.00           H  
ATOM    704  HG2 PRO A 592      -9.040  -9.344   9.429  1.00  0.00           H  
ATOM    705  HG3 PRO A 592      -9.135  -8.404  10.929  1.00  0.00           H  
ATOM    706  HD2 PRO A 592      -8.409  -7.303   8.564  1.00  0.00           H  
ATOM    707  HD3 PRO A 592      -7.767  -6.736  10.118  1.00  0.00           H  
ATOM    708  N   HIS A 593      -6.830 -10.320   7.575  1.00  0.00           N  
ATOM    709  CA  HIS A 593      -6.877 -11.343   6.536  1.00  0.00           C  
ATOM    710  C   HIS A 593      -5.469 -11.747   6.107  1.00  0.00           C  
ATOM    711  O   HIS A 593      -4.684 -10.914   5.654  1.00  0.00           O  
ATOM    712  CB  HIS A 593      -7.665 -10.837   5.328  1.00  0.00           C  
ATOM    713  CG  HIS A 593      -9.060 -10.403   5.661  1.00  0.00           C  
ATOM    714  ND1 HIS A 593      -9.424  -9.081   5.798  1.00  0.00           N  
ATOM    715  CD2 HIS A 593     -10.182 -11.126   5.884  1.00  0.00           C  
ATOM    716  CE1 HIS A 593     -10.710  -9.009   6.092  1.00  0.00           C  
ATOM    717  NE2 HIS A 593     -11.194 -10.237   6.150  1.00  0.00           N  
ATOM    718  H   HIS A 593      -7.284  -9.465   7.425  1.00  0.00           H  
ATOM    719  HA  HIS A 593      -7.377 -12.208   6.945  1.00  0.00           H  
ATOM    720  HB2 HIS A 593      -7.149  -9.990   4.898  1.00  0.00           H  
ATOM    721  HB3 HIS A 593      -7.729 -11.625   4.591  1.00  0.00           H  
ATOM    722  HD1 HIS A 593      -8.829  -8.309   5.696  1.00  0.00           H  
ATOM    723  HD2 HIS A 593     -10.267 -12.204   5.858  1.00  0.00           H  
ATOM    724  HE1 HIS A 593     -11.271  -8.101   6.257  1.00  0.00           H  
ATOM    725  HE2 HIS A 593     -12.101 -10.473   6.433  1.00  0.00           H  
ATOM    726  N   THR A 594      -5.157 -13.030   6.254  1.00  0.00           N  
ATOM    727  CA  THR A 594      -3.844 -13.545   5.884  1.00  0.00           C  
ATOM    728  C   THR A 594      -3.909 -14.330   4.579  1.00  0.00           C  
ATOM    729  O   THR A 594      -3.198 -15.319   4.403  1.00  0.00           O  
ATOM    730  CB  THR A 594      -3.264 -14.450   6.987  1.00  0.00           C  
ATOM    731  OG1 THR A 594      -1.972 -14.930   6.598  1.00  0.00           O  
ATOM    732  CG2 THR A 594      -4.187 -15.628   7.261  1.00  0.00           C  
ATOM    733  H   THR A 594      -5.826 -13.645   6.621  1.00  0.00           H  
ATOM    734  HA  THR A 594      -3.181 -12.702   5.753  1.00  0.00           H  
ATOM    735  HB  THR A 594      -3.166 -13.870   7.893  1.00  0.00           H  
ATOM    736  HG1 THR A 594      -1.888 -14.884   5.642  1.00  0.00           H  
ATOM    737 HG21 THR A 594      -5.149 -15.263   7.588  1.00  0.00           H  
ATOM    738 HG22 THR A 594      -3.757 -16.251   8.031  1.00  0.00           H  
ATOM    739 HG23 THR A 594      -4.310 -16.206   6.357  1.00  0.00           H  
ATOM    740  N   ASP A 595      -4.765 -13.882   3.667  1.00  0.00           N  
ATOM    741  CA  ASP A 595      -4.921 -14.543   2.376  1.00  0.00           C  
ATOM    742  C   ASP A 595      -5.093 -13.519   1.259  1.00  0.00           C  
ATOM    743  O   ASP A 595      -5.006 -12.312   1.490  1.00  0.00           O  
ATOM    744  CB  ASP A 595      -6.122 -15.490   2.406  1.00  0.00           C  
ATOM    745  CG  ASP A 595      -6.035 -16.499   3.534  1.00  0.00           C  
ATOM    746  OD1 ASP A 595      -5.215 -17.435   3.431  1.00  0.00           O  
ATOM    747  OD2 ASP A 595      -6.789 -16.354   4.519  1.00  0.00           O  
ATOM    748  H   ASP A 595      -5.304 -13.088   3.866  1.00  0.00           H  
ATOM    749  HA  ASP A 595      -4.026 -15.117   2.187  1.00  0.00           H  
ATOM    750  HB2 ASP A 595      -7.025 -14.911   2.534  1.00  0.00           H  
ATOM    751  HB3 ASP A 595      -6.172 -16.026   1.470  1.00  0.00           H  
ATOM    752  N   TYR A 596      -5.335 -14.007   0.048  1.00  0.00           N  
ATOM    753  CA  TYR A 596      -5.516 -13.134  -1.106  1.00  0.00           C  
ATOM    754  C   TYR A 596      -6.410 -11.949  -0.758  1.00  0.00           C  
ATOM    755  O   TYR A 596      -6.259 -10.861  -1.313  1.00  0.00           O  
ATOM    756  CB  TYR A 596      -6.118 -13.917  -2.275  1.00  0.00           C  
ATOM    757  CG  TYR A 596      -7.439 -14.575  -1.945  1.00  0.00           C  
ATOM    758  CD1 TYR A 596      -7.483 -15.803  -1.296  1.00  0.00           C  
ATOM    759  CD2 TYR A 596      -8.643 -13.969  -2.282  1.00  0.00           C  
ATOM    760  CE1 TYR A 596      -8.687 -16.408  -0.994  1.00  0.00           C  
ATOM    761  CE2 TYR A 596      -9.852 -14.566  -1.983  1.00  0.00           C  
ATOM    762  CZ  TYR A 596      -9.869 -15.786  -1.339  1.00  0.00           C  
ATOM    763  OH  TYR A 596     -11.070 -16.385  -1.039  1.00  0.00           O  
ATOM    764  H   TYR A 596      -5.393 -14.978  -0.074  1.00  0.00           H  
ATOM    765  HA  TYR A 596      -4.543 -12.764  -1.397  1.00  0.00           H  
ATOM    766  HB2 TYR A 596      -6.281 -13.245  -3.103  1.00  0.00           H  
ATOM    767  HB3 TYR A 596      -5.427 -14.691  -2.575  1.00  0.00           H  
ATOM    768  HD1 TYR A 596      -6.555 -16.287  -1.027  1.00  0.00           H  
ATOM    769  HD2 TYR A 596      -8.626 -13.013  -2.786  1.00  0.00           H  
ATOM    770  HE1 TYR A 596      -8.701 -17.363  -0.490  1.00  0.00           H  
ATOM    771  HE2 TYR A 596     -10.777 -14.080  -2.253  1.00  0.00           H  
ATOM    772  HH  TYR A 596     -11.315 -16.985  -1.748  1.00  0.00           H  
ATOM    773  N   GLN A 597      -7.341 -12.169   0.164  1.00  0.00           N  
ATOM    774  CA  GLN A 597      -8.261 -11.119   0.587  1.00  0.00           C  
ATOM    775  C   GLN A 597      -7.606 -10.204   1.616  1.00  0.00           C  
ATOM    776  O   GLN A 597      -8.236  -9.804   2.597  1.00  0.00           O  
ATOM    777  CB  GLN A 597      -9.535 -11.733   1.170  1.00  0.00           C  
ATOM    778  CG  GLN A 597     -10.618 -11.986   0.133  1.00  0.00           C  
ATOM    779  CD  GLN A 597     -11.852 -12.637   0.725  1.00  0.00           C  
ATOM    780  OE1 GLN A 597     -12.969 -12.145   0.557  1.00  0.00           O  
ATOM    781  NE2 GLN A 597     -11.658 -13.749   1.423  1.00  0.00           N  
ATOM    782  H   GLN A 597      -7.412 -13.058   0.569  1.00  0.00           H  
ATOM    783  HA  GLN A 597      -8.519 -10.535  -0.283  1.00  0.00           H  
ATOM    784  HB2 GLN A 597      -9.287 -12.674   1.637  1.00  0.00           H  
ATOM    785  HB3 GLN A 597      -9.933 -11.063   1.917  1.00  0.00           H  
ATOM    786  HG2 GLN A 597     -10.904 -11.042  -0.308  1.00  0.00           H  
ATOM    787  HG3 GLN A 597     -10.219 -12.634  -0.634  1.00  0.00           H  
ATOM    788 HE21 GLN A 597     -10.740 -14.082   1.516  1.00  0.00           H  
ATOM    789 HE22 GLN A 597     -12.438 -14.190   1.817  1.00  0.00           H  
ATOM    790  N   LEU A 598      -6.339  -9.876   1.388  1.00  0.00           N  
ATOM    791  CA  LEU A 598      -5.598  -9.008   2.296  1.00  0.00           C  
ATOM    792  C   LEU A 598      -5.708  -7.549   1.865  1.00  0.00           C  
ATOM    793  O   LEU A 598      -5.191  -7.159   0.817  1.00  0.00           O  
ATOM    794  CB  LEU A 598      -4.128  -9.427   2.348  1.00  0.00           C  
ATOM    795  CG  LEU A 598      -3.164  -8.418   2.972  1.00  0.00           C  
ATOM    796  CD1 LEU A 598      -3.535  -8.151   4.423  1.00  0.00           C  
ATOM    797  CD2 LEU A 598      -1.730  -8.916   2.870  1.00  0.00           C  
ATOM    798  H   LEU A 598      -5.891 -10.225   0.590  1.00  0.00           H  
ATOM    799  HA  LEU A 598      -6.029  -9.113   3.280  1.00  0.00           H  
ATOM    800  HB2 LEU A 598      -4.065 -10.341   2.919  1.00  0.00           H  
ATOM    801  HB3 LEU A 598      -3.802  -9.614   1.335  1.00  0.00           H  
ATOM    802  HG  LEU A 598      -3.233  -7.482   2.433  1.00  0.00           H  
ATOM    803 HD11 LEU A 598      -3.673  -7.091   4.570  1.00  0.00           H  
ATOM    804 HD12 LEU A 598      -2.744  -8.505   5.067  1.00  0.00           H  
ATOM    805 HD13 LEU A 598      -4.452  -8.670   4.660  1.00  0.00           H  
ATOM    806 HD21 LEU A 598      -1.720  -9.995   2.914  1.00  0.00           H  
ATOM    807 HD22 LEU A 598      -1.151  -8.517   3.690  1.00  0.00           H  
ATOM    808 HD23 LEU A 598      -1.301  -8.590   1.933  1.00  0.00           H  
ATOM    809  N   LYS A 599      -6.381  -6.745   2.680  1.00  0.00           N  
ATOM    810  CA  LYS A 599      -6.556  -5.327   2.386  1.00  0.00           C  
ATOM    811  C   LYS A 599      -5.817  -4.465   3.405  1.00  0.00           C  
ATOM    812  O   LYS A 599      -5.256  -4.976   4.374  1.00  0.00           O  
ATOM    813  CB  LYS A 599      -8.043  -4.966   2.380  1.00  0.00           C  
ATOM    814  CG  LYS A 599      -8.818  -5.598   1.236  1.00  0.00           C  
ATOM    815  CD  LYS A 599     -10.209  -5.001   1.108  1.00  0.00           C  
ATOM    816  CE  LYS A 599     -10.210  -3.780   0.201  1.00  0.00           C  
ATOM    817  NZ  LYS A 599     -11.592  -3.346  -0.143  1.00  0.00           N  
ATOM    818  H   LYS A 599      -6.770  -7.114   3.501  1.00  0.00           H  
ATOM    819  HA  LYS A 599      -6.144  -5.138   1.407  1.00  0.00           H  
ATOM    820  HB2 LYS A 599      -8.485  -5.294   3.310  1.00  0.00           H  
ATOM    821  HB3 LYS A 599      -8.141  -3.893   2.303  1.00  0.00           H  
ATOM    822  HG2 LYS A 599      -8.280  -5.432   0.314  1.00  0.00           H  
ATOM    823  HG3 LYS A 599      -8.907  -6.660   1.417  1.00  0.00           H  
ATOM    824  HD2 LYS A 599     -10.874  -5.744   0.693  1.00  0.00           H  
ATOM    825  HD3 LYS A 599     -10.558  -4.710   2.089  1.00  0.00           H  
ATOM    826  HE2 LYS A 599      -9.703  -2.972   0.705  1.00  0.00           H  
ATOM    827  HE3 LYS A 599      -9.682  -4.024  -0.709  1.00  0.00           H  
ATOM    828  HZ1 LYS A 599     -12.243  -4.156  -0.098  1.00  0.00           H  
ATOM    829  HZ2 LYS A 599     -11.614  -2.951  -1.105  1.00  0.00           H  
ATOM    830  HZ3 LYS A 599     -11.915  -2.618   0.526  1.00  0.00           H  
ATOM    831  N   ALA A 600      -5.823  -3.156   3.180  1.00  0.00           N  
ATOM    832  CA  ALA A 600      -5.156  -2.223   4.080  1.00  0.00           C  
ATOM    833  C   ALA A 600      -5.616  -0.791   3.826  1.00  0.00           C  
ATOM    834  O   ALA A 600      -6.375  -0.528   2.893  1.00  0.00           O  
ATOM    835  CB  ALA A 600      -3.646  -2.329   3.927  1.00  0.00           C  
ATOM    836  H   ALA A 600      -6.288  -2.808   2.390  1.00  0.00           H  
ATOM    837  HA  ALA A 600      -5.411  -2.498   5.094  1.00  0.00           H  
ATOM    838  HB1 ALA A 600      -3.263  -3.044   4.640  1.00  0.00           H  
ATOM    839  HB2 ALA A 600      -3.408  -2.656   2.926  1.00  0.00           H  
ATOM    840  HB3 ALA A 600      -3.198  -1.364   4.107  1.00  0.00           H  
ATOM    841  N   VAL A 601      -5.152   0.132   4.662  1.00  0.00           N  
ATOM    842  CA  VAL A 601      -5.515   1.537   4.528  1.00  0.00           C  
ATOM    843  C   VAL A 601      -4.343   2.444   4.883  1.00  0.00           C  
ATOM    844  O   VAL A 601      -3.957   2.551   6.048  1.00  0.00           O  
ATOM    845  CB  VAL A 601      -6.716   1.895   5.424  1.00  0.00           C  
ATOM    846  CG1 VAL A 601      -7.010   3.386   5.354  1.00  0.00           C  
ATOM    847  CG2 VAL A 601      -7.939   1.083   5.024  1.00  0.00           C  
ATOM    848  H   VAL A 601      -4.550  -0.139   5.387  1.00  0.00           H  
ATOM    849  HA  VAL A 601      -5.795   1.713   3.500  1.00  0.00           H  
ATOM    850  HB  VAL A 601      -6.464   1.647   6.445  1.00  0.00           H  
ATOM    851 HG11 VAL A 601      -6.196   3.889   4.854  1.00  0.00           H  
ATOM    852 HG12 VAL A 601      -7.926   3.547   4.805  1.00  0.00           H  
ATOM    853 HG13 VAL A 601      -7.114   3.779   6.354  1.00  0.00           H  
ATOM    854 HG21 VAL A 601      -8.736   1.262   5.730  1.00  0.00           H  
ATOM    855 HG22 VAL A 601      -8.261   1.379   4.035  1.00  0.00           H  
ATOM    856 HG23 VAL A 601      -7.689   0.032   5.021  1.00  0.00           H  
ATOM    857  N   VAL A 602      -3.779   3.097   3.872  1.00  0.00           N  
ATOM    858  CA  VAL A 602      -2.650   3.998   4.077  1.00  0.00           C  
ATOM    859  C   VAL A 602      -3.124   5.425   4.324  1.00  0.00           C  
ATOM    860  O   VAL A 602      -3.698   6.060   3.440  1.00  0.00           O  
ATOM    861  CB  VAL A 602      -1.697   3.987   2.868  1.00  0.00           C  
ATOM    862  CG1 VAL A 602      -0.545   4.957   3.087  1.00  0.00           C  
ATOM    863  CG2 VAL A 602      -1.178   2.580   2.611  1.00  0.00           C  
ATOM    864  H   VAL A 602      -4.131   2.971   2.966  1.00  0.00           H  
ATOM    865  HA  VAL A 602      -2.103   3.655   4.944  1.00  0.00           H  
ATOM    866  HB  VAL A 602      -2.249   4.309   1.997  1.00  0.00           H  
ATOM    867 HG11 VAL A 602       0.097   4.581   3.870  1.00  0.00           H  
ATOM    868 HG12 VAL A 602       0.020   5.056   2.172  1.00  0.00           H  
ATOM    869 HG13 VAL A 602      -0.937   5.921   3.375  1.00  0.00           H  
ATOM    870 HG21 VAL A 602      -1.935   1.862   2.890  1.00  0.00           H  
ATOM    871 HG22 VAL A 602      -0.945   2.468   1.562  1.00  0.00           H  
ATOM    872 HG23 VAL A 602      -0.287   2.412   3.197  1.00  0.00           H  
ATOM    873  N   GLN A 603      -2.880   5.924   5.532  1.00  0.00           N  
ATOM    874  CA  GLN A 603      -3.282   7.277   5.895  1.00  0.00           C  
ATOM    875  C   GLN A 603      -2.252   8.297   5.422  1.00  0.00           C  
ATOM    876  O   GLN A 603      -1.047   8.056   5.494  1.00  0.00           O  
ATOM    877  CB  GLN A 603      -3.468   7.388   7.409  1.00  0.00           C  
ATOM    878  CG  GLN A 603      -4.499   8.426   7.822  1.00  0.00           C  
ATOM    879  CD  GLN A 603      -5.179   8.084   9.133  1.00  0.00           C  
ATOM    880  OE1 GLN A 603      -4.527   7.955  10.169  1.00  0.00           O  
ATOM    881  NE2 GLN A 603      -6.498   7.937   9.094  1.00  0.00           N  
ATOM    882  H   GLN A 603      -2.419   5.368   6.194  1.00  0.00           H  
ATOM    883  HA  GLN A 603      -4.224   7.484   5.410  1.00  0.00           H  
ATOM    884  HB2 GLN A 603      -3.781   6.428   7.793  1.00  0.00           H  
ATOM    885  HB3 GLN A 603      -2.522   7.654   7.858  1.00  0.00           H  
ATOM    886  HG2 GLN A 603      -4.006   9.381   7.929  1.00  0.00           H  
ATOM    887  HG3 GLN A 603      -5.251   8.494   7.050  1.00  0.00           H  
ATOM    888 HE21 GLN A 603      -6.952   8.054   8.233  1.00  0.00           H  
ATOM    889 HE22 GLN A 603      -6.964   7.715   9.927  1.00  0.00           H  
ATOM    890  N   MET A 604      -2.734   9.437   4.937  1.00  0.00           N  
ATOM    891  CA  MET A 604      -1.853  10.494   4.453  1.00  0.00           C  
ATOM    892  C   MET A 604      -2.106  11.798   5.202  1.00  0.00           C  
ATOM    893  O   MET A 604      -3.246  12.121   5.536  1.00  0.00           O  
ATOM    894  CB  MET A 604      -2.056  10.707   2.951  1.00  0.00           C  
ATOM    895  CG  MET A 604      -1.150   9.845   2.087  1.00  0.00           C  
ATOM    896  SD  MET A 604      -0.741  10.627   0.515  1.00  0.00           S  
ATOM    897  CE  MET A 604       1.049  10.617   0.587  1.00  0.00           C  
ATOM    898  H   MET A 604      -3.704   9.571   4.905  1.00  0.00           H  
ATOM    899  HA  MET A 604      -0.835  10.183   4.629  1.00  0.00           H  
ATOM    900  HB2 MET A 604      -3.081  10.476   2.702  1.00  0.00           H  
ATOM    901  HB3 MET A 604      -1.861  11.743   2.717  1.00  0.00           H  
ATOM    902  HG2 MET A 604      -0.234   9.655   2.627  1.00  0.00           H  
ATOM    903  HG3 MET A 604      -1.649   8.908   1.889  1.00  0.00           H  
ATOM    904  HE1 MET A 604       1.449  11.011  -0.335  1.00  0.00           H  
ATOM    905  HE2 MET A 604       1.379  11.228   1.413  1.00  0.00           H  
ATOM    906  HE3 MET A 604       1.398   9.603   0.726  1.00  0.00           H  
ATOM    907  N   GLU A 605      -1.036  12.542   5.463  1.00  0.00           N  
ATOM    908  CA  GLU A 605      -1.144  13.811   6.174  1.00  0.00           C  
ATOM    909  C   GLU A 605      -2.221  14.694   5.552  1.00  0.00           C  
ATOM    910  O   GLU A 605      -3.220  15.019   6.193  1.00  0.00           O  
ATOM    911  CB  GLU A 605       0.200  14.543   6.164  1.00  0.00           C  
ATOM    912  CG  GLU A 605       1.135  14.114   7.282  1.00  0.00           C  
ATOM    913  CD  GLU A 605       0.724  14.669   8.632  1.00  0.00           C  
ATOM    914  OE1 GLU A 605      -0.491  14.843   8.857  1.00  0.00           O  
ATOM    915  OE2 GLU A 605       1.620  14.929   9.463  1.00  0.00           O  
ATOM    916  H   GLU A 605      -0.154  12.231   5.171  1.00  0.00           H  
ATOM    917  HA  GLU A 605      -1.418  13.596   7.196  1.00  0.00           H  
ATOM    918  HB2 GLU A 605       0.690  14.356   5.220  1.00  0.00           H  
ATOM    919  HB3 GLU A 605       0.019  15.603   6.262  1.00  0.00           H  
ATOM    920  HG2 GLU A 605       1.137  13.035   7.339  1.00  0.00           H  
ATOM    921  HG3 GLU A 605       2.132  14.462   7.054  1.00  0.00           H  
ATOM    922  N   ASN A 606      -2.010  15.079   4.297  1.00  0.00           N  
ATOM    923  CA  ASN A 606      -2.962  15.925   3.587  1.00  0.00           C  
ATOM    924  C   ASN A 606      -3.858  15.091   2.677  1.00  0.00           C  
ATOM    925  O   ASN A 606      -3.491  13.989   2.266  1.00  0.00           O  
ATOM    926  CB  ASN A 606      -2.222  16.982   2.764  1.00  0.00           C  
ATOM    927  CG  ASN A 606      -3.075  18.206   2.494  1.00  0.00           C  
ATOM    928  OD1 ASN A 606      -3.755  18.712   3.387  1.00  0.00           O  
ATOM    929  ND2 ASN A 606      -3.043  18.689   1.258  1.00  0.00           N  
ATOM    930  H   ASN A 606      -1.195  14.787   3.838  1.00  0.00           H  
ATOM    931  HA  ASN A 606      -3.578  16.421   4.323  1.00  0.00           H  
ATOM    932  HB2 ASN A 606      -1.339  17.294   3.302  1.00  0.00           H  
ATOM    933  HB3 ASN A 606      -1.930  16.553   1.818  1.00  0.00           H  
ATOM    934 HD21 ASN A 606      -2.478  18.234   0.598  1.00  0.00           H  
ATOM    935 HD22 ASN A 606      -3.584  19.480   1.056  1.00  0.00           H  
ATOM    936  N   LEU A 607      -5.034  15.624   2.364  1.00  0.00           N  
ATOM    937  CA  LEU A 607      -5.984  14.930   1.501  1.00  0.00           C  
ATOM    938  C   LEU A 607      -5.455  14.837   0.073  1.00  0.00           C  
ATOM    939  O   LEU A 607      -5.243  13.744  -0.451  1.00  0.00           O  
ATOM    940  CB  LEU A 607      -7.333  15.649   1.511  1.00  0.00           C  
ATOM    941  CG  LEU A 607      -8.525  14.849   0.984  1.00  0.00           C  
ATOM    942  CD1 LEU A 607      -8.200  14.239  -0.371  1.00  0.00           C  
ATOM    943  CD2 LEU A 607      -8.922  13.766   1.977  1.00  0.00           C  
ATOM    944  H   LEU A 607      -5.271  16.505   2.721  1.00  0.00           H  
ATOM    945  HA  LEU A 607      -6.114  13.930   1.889  1.00  0.00           H  
ATOM    946  HB2 LEU A 607      -7.550  15.931   2.530  1.00  0.00           H  
ATOM    947  HB3 LEU A 607      -7.238  16.539   0.906  1.00  0.00           H  
ATOM    948  HG  LEU A 607      -9.369  15.513   0.857  1.00  0.00           H  
ATOM    949 HD11 LEU A 607      -7.765  14.992  -1.010  1.00  0.00           H  
ATOM    950 HD12 LEU A 607      -9.106  13.863  -0.823  1.00  0.00           H  
ATOM    951 HD13 LEU A 607      -7.499  13.427  -0.241  1.00  0.00           H  
ATOM    952 HD21 LEU A 607      -8.239  12.934   1.893  1.00  0.00           H  
ATOM    953 HD22 LEU A 607      -9.926  13.431   1.761  1.00  0.00           H  
ATOM    954 HD23 LEU A 607      -8.882  14.165   2.979  1.00  0.00           H  
ATOM    955  N   GLN A 608      -5.242  15.992  -0.550  1.00  0.00           N  
ATOM    956  CA  GLN A 608      -4.737  16.041  -1.916  1.00  0.00           C  
ATOM    957  C   GLN A 608      -3.601  15.042  -2.113  1.00  0.00           C  
ATOM    958  O   GLN A 608      -3.666  14.177  -2.987  1.00  0.00           O  
ATOM    959  CB  GLN A 608      -4.254  17.453  -2.254  1.00  0.00           C  
ATOM    960  CG  GLN A 608      -4.290  17.769  -3.740  1.00  0.00           C  
ATOM    961  CD  GLN A 608      -3.570  19.059  -4.080  1.00  0.00           C  
ATOM    962  OE1 GLN A 608      -2.429  19.274  -3.670  1.00  0.00           O  
ATOM    963  NE2 GLN A 608      -4.235  19.927  -4.834  1.00  0.00           N  
ATOM    964  H   GLN A 608      -5.430  16.831  -0.079  1.00  0.00           H  
ATOM    965  HA  GLN A 608      -5.548  15.780  -2.579  1.00  0.00           H  
ATOM    966  HB2 GLN A 608      -4.879  18.167  -1.740  1.00  0.00           H  
ATOM    967  HB3 GLN A 608      -3.236  17.564  -1.909  1.00  0.00           H  
ATOM    968  HG2 GLN A 608      -3.820  16.960  -4.279  1.00  0.00           H  
ATOM    969  HG3 GLN A 608      -5.321  17.856  -4.051  1.00  0.00           H  
ATOM    970 HE21 GLN A 608      -5.141  19.690  -5.123  1.00  0.00           H  
ATOM    971 HE22 GLN A 608      -3.794  20.770  -5.068  1.00  0.00           H  
ATOM    972  N   ASP A 609      -2.562  15.166  -1.294  1.00  0.00           N  
ATOM    973  CA  ASP A 609      -1.413  14.273  -1.377  1.00  0.00           C  
ATOM    974  C   ASP A 609      -1.854  12.844  -1.678  1.00  0.00           C  
ATOM    975  O   ASP A 609      -1.195  12.125  -2.428  1.00  0.00           O  
ATOM    976  CB  ASP A 609      -0.616  14.310  -0.072  1.00  0.00           C  
ATOM    977  CG  ASP A 609       0.046  15.653   0.164  1.00  0.00           C  
ATOM    978  OD1 ASP A 609       0.353  16.347  -0.828  1.00  0.00           O  
ATOM    979  OD2 ASP A 609       0.256  16.012   1.342  1.00  0.00           O  
ATOM    980  H   ASP A 609      -2.569  15.875  -0.617  1.00  0.00           H  
ATOM    981  HA  ASP A 609      -0.782  14.618  -2.183  1.00  0.00           H  
ATOM    982  HB2 ASP A 609      -1.281  14.108   0.754  1.00  0.00           H  
ATOM    983  HB3 ASP A 609       0.152  13.551  -0.105  1.00  0.00           H  
ATOM    984  N   ALA A 610      -2.973  12.440  -1.086  1.00  0.00           N  
ATOM    985  CA  ALA A 610      -3.504  11.098  -1.291  1.00  0.00           C  
ATOM    986  C   ALA A 610      -4.116  10.956  -2.680  1.00  0.00           C  
ATOM    987  O   ALA A 610      -3.898   9.956  -3.366  1.00  0.00           O  
ATOM    988  CB  ALA A 610      -4.535  10.769  -0.222  1.00  0.00           C  
ATOM    989  H   ALA A 610      -3.454  13.059  -0.499  1.00  0.00           H  
ATOM    990  HA  ALA A 610      -2.686  10.398  -1.196  1.00  0.00           H  
ATOM    991  HB1 ALA A 610      -4.562  11.565   0.508  1.00  0.00           H  
ATOM    992  HB2 ALA A 610      -5.508  10.666  -0.679  1.00  0.00           H  
ATOM    993  HB3 ALA A 610      -4.265   9.843   0.265  1.00  0.00           H  
ATOM    994  N   ILE A 611      -4.883  11.961  -3.089  1.00  0.00           N  
ATOM    995  CA  ILE A 611      -5.526  11.947  -4.397  1.00  0.00           C  
ATOM    996  C   ILE A 611      -4.565  11.462  -5.477  1.00  0.00           C  
ATOM    997  O   ILE A 611      -4.788  10.426  -6.102  1.00  0.00           O  
ATOM    998  CB  ILE A 611      -6.051  13.343  -4.782  1.00  0.00           C  
ATOM    999  CG1 ILE A 611      -7.124  13.799  -3.791  1.00  0.00           C  
ATOM   1000  CG2 ILE A 611      -6.603  13.330  -6.199  1.00  0.00           C  
ATOM   1001  CD1 ILE A 611      -7.495  15.259  -3.932  1.00  0.00           C  
ATOM   1002  H   ILE A 611      -5.019  12.730  -2.498  1.00  0.00           H  
ATOM   1003  HA  ILE A 611      -6.367  11.269  -4.348  1.00  0.00           H  
ATOM   1004  HB  ILE A 611      -5.223  14.035  -4.750  1.00  0.00           H  
ATOM   1005 HG12 ILE A 611      -8.017  13.214  -3.942  1.00  0.00           H  
ATOM   1006 HG13 ILE A 611      -6.763  13.644  -2.784  1.00  0.00           H  
ATOM   1007 HG21 ILE A 611      -6.156  14.133  -6.767  1.00  0.00           H  
ATOM   1008 HG22 ILE A 611      -6.368  12.385  -6.667  1.00  0.00           H  
ATOM   1009 HG23 ILE A 611      -7.674  13.462  -6.170  1.00  0.00           H  
ATOM   1010 HD11 ILE A 611      -7.665  15.684  -2.954  1.00  0.00           H  
ATOM   1011 HD12 ILE A 611      -6.692  15.789  -4.421  1.00  0.00           H  
ATOM   1012 HD13 ILE A 611      -8.396  15.346  -4.522  1.00  0.00           H  
ATOM   1013  N   GLY A 612      -3.493  12.219  -5.691  1.00  0.00           N  
ATOM   1014  CA  GLY A 612      -2.513  11.849  -6.695  1.00  0.00           C  
ATOM   1015  C   GLY A 612      -1.811  10.546  -6.368  1.00  0.00           C  
ATOM   1016  O   GLY A 612      -1.573   9.723  -7.251  1.00  0.00           O  
ATOM   1017  H   GLY A 612      -3.367  13.035  -5.163  1.00  0.00           H  
ATOM   1018  HA2 GLY A 612      -3.010  11.749  -7.648  1.00  0.00           H  
ATOM   1019  HA3 GLY A 612      -1.774  12.634  -6.767  1.00  0.00           H  
ATOM   1020  N   ALA A 613      -1.476  10.360  -5.095  1.00  0.00           N  
ATOM   1021  CA  ALA A 613      -0.797   9.148  -4.653  1.00  0.00           C  
ATOM   1022  C   ALA A 613      -1.563   7.902  -5.085  1.00  0.00           C  
ATOM   1023  O   ALA A 613      -0.969   6.855  -5.345  1.00  0.00           O  
ATOM   1024  CB  ALA A 613      -0.619   9.164  -3.143  1.00  0.00           C  
ATOM   1025  H   ALA A 613      -1.693  11.053  -4.438  1.00  0.00           H  
ATOM   1026  HA  ALA A 613       0.183   9.130  -5.107  1.00  0.00           H  
ATOM   1027  HB1 ALA A 613       0.055   9.962  -2.869  1.00  0.00           H  
ATOM   1028  HB2 ALA A 613      -1.576   9.322  -2.669  1.00  0.00           H  
ATOM   1029  HB3 ALA A 613      -0.208   8.219  -2.819  1.00  0.00           H  
ATOM   1030  N   VAL A 614      -2.885   8.020  -5.158  1.00  0.00           N  
ATOM   1031  CA  VAL A 614      -3.732   6.903  -5.558  1.00  0.00           C  
ATOM   1032  C   VAL A 614      -3.663   6.672  -7.063  1.00  0.00           C  
ATOM   1033  O   VAL A 614      -3.206   5.625  -7.520  1.00  0.00           O  
ATOM   1034  CB  VAL A 614      -5.199   7.138  -5.153  1.00  0.00           C  
ATOM   1035  CG1 VAL A 614      -6.074   5.985  -5.621  1.00  0.00           C  
ATOM   1036  CG2 VAL A 614      -5.312   7.326  -3.647  1.00  0.00           C  
ATOM   1037  H   VAL A 614      -3.300   8.880  -4.938  1.00  0.00           H  
ATOM   1038  HA  VAL A 614      -3.378   6.017  -5.050  1.00  0.00           H  
ATOM   1039  HB  VAL A 614      -5.544   8.041  -5.634  1.00  0.00           H  
ATOM   1040 HG11 VAL A 614      -5.691   5.600  -6.555  1.00  0.00           H  
ATOM   1041 HG12 VAL A 614      -6.068   5.202  -4.877  1.00  0.00           H  
ATOM   1042 HG13 VAL A 614      -7.085   6.337  -5.766  1.00  0.00           H  
ATOM   1043 HG21 VAL A 614      -6.091   6.685  -3.263  1.00  0.00           H  
ATOM   1044 HG22 VAL A 614      -4.372   7.070  -3.180  1.00  0.00           H  
ATOM   1045 HG23 VAL A 614      -5.553   8.356  -3.430  1.00  0.00           H  
ATOM   1046  N   ASN A 615      -4.118   7.658  -7.829  1.00  0.00           N  
ATOM   1047  CA  ASN A 615      -4.107   7.563  -9.284  1.00  0.00           C  
ATOM   1048  C   ASN A 615      -2.695   7.312  -9.803  1.00  0.00           C  
ATOM   1049  O   ASN A 615      -2.502   6.973 -10.970  1.00  0.00           O  
ATOM   1050  CB  ASN A 615      -4.670   8.843  -9.904  1.00  0.00           C  
ATOM   1051  CG  ASN A 615      -6.185   8.896  -9.846  1.00  0.00           C  
ATOM   1052  OD1 ASN A 615      -6.863   8.697 -10.854  1.00  0.00           O  
ATOM   1053  ND2 ASN A 615      -6.723   9.167  -8.663  1.00  0.00           N  
ATOM   1054  H   ASN A 615      -4.469   8.469  -7.406  1.00  0.00           H  
ATOM   1055  HA  ASN A 615      -4.735   6.731  -9.566  1.00  0.00           H  
ATOM   1056  HB2 ASN A 615      -4.279   9.697  -9.370  1.00  0.00           H  
ATOM   1057  HB3 ASN A 615      -4.365   8.900 -10.938  1.00  0.00           H  
ATOM   1058 HD21 ASN A 615      -6.121   9.315  -7.903  1.00  0.00           H  
ATOM   1059 HD22 ASN A 615      -7.700   9.206  -8.597  1.00  0.00           H  
ATOM   1060  N   SER A 616      -1.710   7.480  -8.926  1.00  0.00           N  
ATOM   1061  CA  SER A 616      -0.314   7.275  -9.296  1.00  0.00           C  
ATOM   1062  C   SER A 616       0.143   5.867  -8.930  1.00  0.00           C  
ATOM   1063  O   SER A 616       0.553   5.090  -9.794  1.00  0.00           O  
ATOM   1064  CB  SER A 616       0.576   8.309  -8.603  1.00  0.00           C  
ATOM   1065  OG  SER A 616       0.234   9.625  -9.002  1.00  0.00           O  
ATOM   1066  H   SER A 616      -1.927   7.751  -8.010  1.00  0.00           H  
ATOM   1067  HA  SER A 616      -0.233   7.402 -10.365  1.00  0.00           H  
ATOM   1068  HB2 SER A 616       0.454   8.227  -7.534  1.00  0.00           H  
ATOM   1069  HB3 SER A 616       1.608   8.123  -8.864  1.00  0.00           H  
ATOM   1070  HG  SER A 616       1.025  10.168  -9.026  1.00  0.00           H  
ATOM   1071  N   LEU A 617       0.071   5.544  -7.644  1.00  0.00           N  
ATOM   1072  CA  LEU A 617       0.478   4.228  -7.161  1.00  0.00           C  
ATOM   1073  C   LEU A 617      -0.457   3.143  -7.686  1.00  0.00           C  
ATOM   1074  O   LEU A 617      -0.153   1.953  -7.601  1.00  0.00           O  
ATOM   1075  CB  LEU A 617       0.494   4.207  -5.632  1.00  0.00           C  
ATOM   1076  CG  LEU A 617       1.522   5.117  -4.959  1.00  0.00           C  
ATOM   1077  CD1 LEU A 617       1.379   5.056  -3.446  1.00  0.00           C  
ATOM   1078  CD2 LEU A 617       2.932   4.730  -5.379  1.00  0.00           C  
ATOM   1079  H   LEU A 617      -0.263   6.204  -7.002  1.00  0.00           H  
ATOM   1080  HA  LEU A 617       1.475   4.035  -7.526  1.00  0.00           H  
ATOM   1081  HB2 LEU A 617      -0.485   4.503  -5.287  1.00  0.00           H  
ATOM   1082  HB3 LEU A 617       0.693   3.192  -5.318  1.00  0.00           H  
ATOM   1083  HG  LEU A 617       1.348   6.138  -5.269  1.00  0.00           H  
ATOM   1084 HD11 LEU A 617       0.423   4.624  -3.192  1.00  0.00           H  
ATOM   1085 HD12 LEU A 617       1.444   6.054  -3.038  1.00  0.00           H  
ATOM   1086 HD13 LEU A 617       2.171   4.447  -3.034  1.00  0.00           H  
ATOM   1087 HD21 LEU A 617       3.082   4.989  -6.417  1.00  0.00           H  
ATOM   1088 HD22 LEU A 617       3.067   3.665  -5.251  1.00  0.00           H  
ATOM   1089 HD23 LEU A 617       3.648   5.260  -4.769  1.00  0.00           H  
ATOM   1090  N   HIS A 618      -1.594   3.562  -8.232  1.00  0.00           N  
ATOM   1091  CA  HIS A 618      -2.572   2.625  -8.775  1.00  0.00           C  
ATOM   1092  C   HIS A 618      -1.886   1.540  -9.600  1.00  0.00           C  
ATOM   1093  O   HIS A 618      -1.163   1.835 -10.551  1.00  0.00           O  
ATOM   1094  CB  HIS A 618      -3.596   3.366  -9.635  1.00  0.00           C  
ATOM   1095  CG  HIS A 618      -4.867   2.601  -9.846  1.00  0.00           C  
ATOM   1096  ND1 HIS A 618      -5.344   1.672  -8.945  1.00  0.00           N  
ATOM   1097  CD2 HIS A 618      -5.761   2.632 -10.862  1.00  0.00           C  
ATOM   1098  CE1 HIS A 618      -6.476   1.164  -9.399  1.00  0.00           C  
ATOM   1099  NE2 HIS A 618      -6.751   1.731 -10.560  1.00  0.00           N  
ATOM   1100  H   HIS A 618      -1.780   4.523  -8.271  1.00  0.00           H  
ATOM   1101  HA  HIS A 618      -3.082   2.160  -7.944  1.00  0.00           H  
ATOM   1102  HB2 HIS A 618      -3.848   4.301  -9.158  1.00  0.00           H  
ATOM   1103  HB3 HIS A 618      -3.164   3.567 -10.605  1.00  0.00           H  
ATOM   1104  HD1 HIS A 618      -4.916   1.422  -8.101  1.00  0.00           H  
ATOM   1105  HD2 HIS A 618      -5.706   3.252 -11.746  1.00  0.00           H  
ATOM   1106  HE1 HIS A 618      -7.075   0.414  -8.905  1.00  0.00           H  
ATOM   1107  HE2 HIS A 618      -7.489   1.475 -11.152  1.00  0.00           H  
ATOM   1108  N   ARG A 619      -2.117   0.286  -9.228  1.00  0.00           N  
ATOM   1109  CA  ARG A 619      -1.520  -0.842  -9.932  1.00  0.00           C  
ATOM   1110  C   ARG A 619       0.002  -0.796  -9.841  1.00  0.00           C  
ATOM   1111  O   ARG A 619       0.702  -1.134 -10.796  1.00  0.00           O  
ATOM   1112  CB  ARG A 619      -1.954  -0.843 -11.399  1.00  0.00           C  
ATOM   1113  CG  ARG A 619      -3.409  -1.232 -11.604  1.00  0.00           C  
ATOM   1114  CD  ARG A 619      -3.563  -2.733 -11.792  1.00  0.00           C  
ATOM   1115  NE  ARG A 619      -3.168  -3.160 -13.132  1.00  0.00           N  
ATOM   1116  CZ  ARG A 619      -3.913  -2.965 -14.214  1.00  0.00           C  
ATOM   1117  NH1 ARG A 619      -5.085  -2.354 -14.116  1.00  0.00           N  
ATOM   1118  NH2 ARG A 619      -3.485  -3.382 -15.399  1.00  0.00           N  
ATOM   1119  H   ARG A 619      -2.703   0.114  -8.461  1.00  0.00           H  
ATOM   1120  HA  ARG A 619      -1.870  -1.750  -9.462  1.00  0.00           H  
ATOM   1121  HB2 ARG A 619      -1.809   0.148 -11.806  1.00  0.00           H  
ATOM   1122  HB3 ARG A 619      -1.337  -1.541 -11.944  1.00  0.00           H  
ATOM   1123  HG2 ARG A 619      -3.979  -0.929 -10.737  1.00  0.00           H  
ATOM   1124  HG3 ARG A 619      -3.787  -0.727 -12.480  1.00  0.00           H  
ATOM   1125  HD2 ARG A 619      -2.944  -3.239 -11.067  1.00  0.00           H  
ATOM   1126  HD3 ARG A 619      -4.597  -2.998 -11.630  1.00  0.00           H  
ATOM   1127  HE  ARG A 619      -2.305  -3.614 -13.228  1.00  0.00           H  
ATOM   1128 HH11 ARG A 619      -5.409  -2.038 -13.224  1.00  0.00           H  
ATOM   1129 HH12 ARG A 619      -5.643  -2.208 -14.933  1.00  0.00           H  
ATOM   1130 HH21 ARG A 619      -2.602  -3.844 -15.478  1.00  0.00           H  
ATOM   1131 HH22 ARG A 619      -4.046  -3.236 -16.213  1.00  0.00           H  
ATOM   1132  N   TYR A 620       0.508  -0.375  -8.687  1.00  0.00           N  
ATOM   1133  CA  TYR A 620       1.947  -0.281  -8.472  1.00  0.00           C  
ATOM   1134  C   TYR A 620       2.574  -1.668  -8.368  1.00  0.00           C  
ATOM   1135  O   TYR A 620       2.329  -2.404  -7.411  1.00  0.00           O  
ATOM   1136  CB  TYR A 620       2.243   0.520  -7.203  1.00  0.00           C  
ATOM   1137  CG  TYR A 620       3.688   0.449  -6.765  1.00  0.00           C  
ATOM   1138  CD1 TYR A 620       4.710   0.305  -7.696  1.00  0.00           C  
ATOM   1139  CD2 TYR A 620       4.032   0.524  -5.421  1.00  0.00           C  
ATOM   1140  CE1 TYR A 620       6.032   0.238  -7.300  1.00  0.00           C  
ATOM   1141  CE2 TYR A 620       5.352   0.460  -5.017  1.00  0.00           C  
ATOM   1142  CZ  TYR A 620       6.348   0.317  -5.960  1.00  0.00           C  
ATOM   1143  OH  TYR A 620       7.663   0.251  -5.561  1.00  0.00           O  
ATOM   1144  H   TYR A 620      -0.101  -0.119  -7.963  1.00  0.00           H  
ATOM   1145  HA  TYR A 620       2.376   0.233  -9.319  1.00  0.00           H  
ATOM   1146  HB2 TYR A 620       2.001   1.558  -7.376  1.00  0.00           H  
ATOM   1147  HB3 TYR A 620       1.632   0.143  -6.396  1.00  0.00           H  
ATOM   1148  HD1 TYR A 620       4.460   0.244  -8.745  1.00  0.00           H  
ATOM   1149  HD2 TYR A 620       3.249   0.636  -4.685  1.00  0.00           H  
ATOM   1150  HE1 TYR A 620       6.813   0.126  -8.039  1.00  0.00           H  
ATOM   1151  HE2 TYR A 620       5.599   0.521  -3.967  1.00  0.00           H  
ATOM   1152  HH  TYR A 620       8.065   1.119  -5.639  1.00  0.00           H  
ATOM   1153  N   LYS A 621       3.384  -2.020  -9.361  1.00  0.00           N  
ATOM   1154  CA  LYS A 621       4.049  -3.317  -9.383  1.00  0.00           C  
ATOM   1155  C   LYS A 621       4.747  -3.594  -8.055  1.00  0.00           C  
ATOM   1156  O   LYS A 621       5.902  -3.215  -7.859  1.00  0.00           O  
ATOM   1157  CB  LYS A 621       5.065  -3.373 -10.526  1.00  0.00           C  
ATOM   1158  CG  LYS A 621       6.016  -4.554 -10.438  1.00  0.00           C  
ATOM   1159  CD  LYS A 621       5.265  -5.875 -10.440  1.00  0.00           C  
ATOM   1160  CE  LYS A 621       6.092  -6.987  -9.815  1.00  0.00           C  
ATOM   1161  NZ  LYS A 621       6.096  -6.907  -8.328  1.00  0.00           N  
ATOM   1162  H   LYS A 621       3.540  -1.390 -10.096  1.00  0.00           H  
ATOM   1163  HA  LYS A 621       3.296  -4.073  -9.545  1.00  0.00           H  
ATOM   1164  HB2 LYS A 621       4.532  -3.435 -11.463  1.00  0.00           H  
ATOM   1165  HB3 LYS A 621       5.651  -2.465 -10.515  1.00  0.00           H  
ATOM   1166  HG2 LYS A 621       6.684  -4.531 -11.287  1.00  0.00           H  
ATOM   1167  HG3 LYS A 621       6.588  -4.477  -9.525  1.00  0.00           H  
ATOM   1168  HD2 LYS A 621       4.351  -5.761  -9.876  1.00  0.00           H  
ATOM   1169  HD3 LYS A 621       5.029  -6.144 -11.460  1.00  0.00           H  
ATOM   1170  HE2 LYS A 621       5.679  -7.938 -10.114  1.00  0.00           H  
ATOM   1171  HE3 LYS A 621       7.108  -6.908 -10.173  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 621       6.407  -5.963  -8.022  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 621       6.744  -7.618  -7.933  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 621       5.139  -7.081  -7.958  1.00  0.00           H  
ATOM   1175  N   ILE A 622       4.039  -4.258  -7.147  1.00  0.00           N  
ATOM   1176  CA  ILE A 622       4.592  -4.587  -5.840  1.00  0.00           C  
ATOM   1177  C   ILE A 622       4.609  -6.095  -5.614  1.00  0.00           C  
ATOM   1178  O   ILE A 622       3.817  -6.830  -6.202  1.00  0.00           O  
ATOM   1179  CB  ILE A 622       3.793  -3.919  -4.706  1.00  0.00           C  
ATOM   1180  CG1 ILE A 622       4.149  -2.434  -4.608  1.00  0.00           C  
ATOM   1181  CG2 ILE A 622       4.060  -4.621  -3.383  1.00  0.00           C  
ATOM   1182  CD1 ILE A 622       3.806  -1.817  -3.270  1.00  0.00           C  
ATOM   1183  H   ILE A 622       3.124  -4.533  -7.363  1.00  0.00           H  
ATOM   1184  HA  ILE A 622       5.607  -4.217  -5.804  1.00  0.00           H  
ATOM   1185  HB  ILE A 622       2.742  -4.015  -4.931  1.00  0.00           H  
ATOM   1186 HG12 ILE A 622       5.209  -2.313  -4.766  1.00  0.00           H  
ATOM   1187 HG13 ILE A 622       3.610  -1.891  -5.372  1.00  0.00           H  
ATOM   1188 HG21 ILE A 622       5.115  -4.573  -3.157  1.00  0.00           H  
ATOM   1189 HG22 ILE A 622       3.502  -4.134  -2.598  1.00  0.00           H  
ATOM   1190 HG23 ILE A 622       3.755  -5.654  -3.456  1.00  0.00           H  
ATOM   1191 HD11 ILE A 622       4.524  -2.139  -2.530  1.00  0.00           H  
ATOM   1192 HD12 ILE A 622       3.830  -0.741  -3.352  1.00  0.00           H  
ATOM   1193 HD13 ILE A 622       2.817  -2.133  -2.971  1.00  0.00           H  
ATOM   1194  N   GLY A 623       5.517  -6.550  -4.756  1.00  0.00           N  
ATOM   1195  CA  GLY A 623       5.620  -7.968  -4.466  1.00  0.00           C  
ATOM   1196  C   GLY A 623       5.365  -8.829  -5.687  1.00  0.00           C  
ATOM   1197  O   GLY A 623       6.133  -8.798  -6.648  1.00  0.00           O  
ATOM   1198  H   GLY A 623       6.123  -5.917  -4.316  1.00  0.00           H  
ATOM   1199  HA2 GLY A 623       6.610  -8.177  -4.091  1.00  0.00           H  
ATOM   1200  HA3 GLY A 623       4.897  -8.221  -3.704  1.00  0.00           H  
ATOM   1201  N   SER A 624       4.284  -9.602  -5.649  1.00  0.00           N  
ATOM   1202  CA  SER A 624       3.933 -10.480  -6.759  1.00  0.00           C  
ATOM   1203  C   SER A 624       2.519 -10.191  -7.254  1.00  0.00           C  
ATOM   1204  O   SER A 624       1.937 -10.978  -8.001  1.00  0.00           O  
ATOM   1205  CB  SER A 624       4.046 -11.945  -6.333  1.00  0.00           C  
ATOM   1206  OG  SER A 624       4.264 -12.787  -7.452  1.00  0.00           O  
ATOM   1207  H   SER A 624       3.711  -9.583  -4.854  1.00  0.00           H  
ATOM   1208  HA  SER A 624       4.629 -10.293  -7.562  1.00  0.00           H  
ATOM   1209  HB2 SER A 624       4.873 -12.056  -5.648  1.00  0.00           H  
ATOM   1210  HB3 SER A 624       3.131 -12.247  -5.843  1.00  0.00           H  
ATOM   1211  HG  SER A 624       3.848 -13.638  -7.298  1.00  0.00           H  
ATOM   1212  N   LYS A 625       1.973  -9.055  -6.834  1.00  0.00           N  
ATOM   1213  CA  LYS A 625       0.628  -8.658  -7.234  1.00  0.00           C  
ATOM   1214  C   LYS A 625       0.527  -7.142  -7.372  1.00  0.00           C  
ATOM   1215  O   LYS A 625       1.137  -6.397  -6.605  1.00  0.00           O  
ATOM   1216  CB  LYS A 625      -0.398  -9.159  -6.216  1.00  0.00           C  
ATOM   1217  CG  LYS A 625      -0.772 -10.620  -6.396  1.00  0.00           C  
ATOM   1218  CD  LYS A 625      -1.918 -11.019  -5.482  1.00  0.00           C  
ATOM   1219  CE  LYS A 625      -1.922 -12.517  -5.215  1.00  0.00           C  
ATOM   1220  NZ  LYS A 625      -1.116 -12.868  -4.013  1.00  0.00           N  
ATOM   1221  H   LYS A 625       2.487  -8.469  -6.240  1.00  0.00           H  
ATOM   1222  HA  LYS A 625       0.421  -9.109  -8.193  1.00  0.00           H  
ATOM   1223  HB2 LYS A 625       0.007  -9.032  -5.223  1.00  0.00           H  
ATOM   1224  HB3 LYS A 625      -1.297  -8.565  -6.307  1.00  0.00           H  
ATOM   1225  HG2 LYS A 625      -1.070 -10.782  -7.421  1.00  0.00           H  
ATOM   1226  HG3 LYS A 625       0.089 -11.233  -6.168  1.00  0.00           H  
ATOM   1227  HD2 LYS A 625      -1.816 -10.498  -4.542  1.00  0.00           H  
ATOM   1228  HD3 LYS A 625      -2.853 -10.743  -5.950  1.00  0.00           H  
ATOM   1229  HE2 LYS A 625      -2.940 -12.839  -5.062  1.00  0.00           H  
ATOM   1230  HE3 LYS A 625      -1.510 -13.023  -6.075  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 625      -1.741 -13.177  -3.242  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 625      -0.572 -12.041  -3.694  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 625      -0.454 -13.638  -4.239  1.00  0.00           H  
ATOM   1234  N   LYS A 626      -0.249  -6.692  -8.352  1.00  0.00           N  
ATOM   1235  CA  LYS A 626      -0.434  -5.265  -8.588  1.00  0.00           C  
ATOM   1236  C   LYS A 626      -1.389  -4.663  -7.563  1.00  0.00           C  
ATOM   1237  O   LYS A 626      -2.592  -4.925  -7.594  1.00  0.00           O  
ATOM   1238  CB  LYS A 626      -0.969  -5.027 -10.002  1.00  0.00           C  
ATOM   1239  CG  LYS A 626       0.104  -5.083 -11.076  1.00  0.00           C  
ATOM   1240  CD  LYS A 626       0.315  -6.501 -11.580  1.00  0.00           C  
ATOM   1241  CE  LYS A 626       1.418  -7.208 -10.807  1.00  0.00           C  
ATOM   1242  NZ  LYS A 626       2.750  -7.023 -11.447  1.00  0.00           N  
ATOM   1243  H   LYS A 626      -0.710  -7.336  -8.930  1.00  0.00           H  
ATOM   1244  HA  LYS A 626       0.528  -4.786  -8.491  1.00  0.00           H  
ATOM   1245  HB2 LYS A 626      -1.711  -5.779 -10.225  1.00  0.00           H  
ATOM   1246  HB3 LYS A 626      -1.434  -4.052 -10.038  1.00  0.00           H  
ATOM   1247  HG2 LYS A 626      -0.196  -4.459 -11.905  1.00  0.00           H  
ATOM   1248  HG3 LYS A 626       1.033  -4.715 -10.663  1.00  0.00           H  
ATOM   1249  HD2 LYS A 626      -0.604  -7.056 -11.462  1.00  0.00           H  
ATOM   1250  HD3 LYS A 626       0.586  -6.466 -12.625  1.00  0.00           H  
ATOM   1251  HE2 LYS A 626       1.451  -6.809  -9.805  1.00  0.00           H  
ATOM   1252  HE3 LYS A 626       1.191  -8.263 -10.767  1.00  0.00           H  
ATOM   1253  HZ1 LYS A 626       3.504  -7.307 -10.790  1.00  0.00           H  
ATOM   1254  HZ2 LYS A 626       2.887  -6.025 -11.704  1.00  0.00           H  
ATOM   1255  HZ3 LYS A 626       2.817  -7.604 -12.307  1.00  0.00           H  
ATOM   1256  N   ILE A 627      -0.847  -3.855  -6.659  1.00  0.00           N  
ATOM   1257  CA  ILE A 627      -1.653  -3.214  -5.627  1.00  0.00           C  
ATOM   1258  C   ILE A 627      -2.628  -2.211  -6.235  1.00  0.00           C  
ATOM   1259  O   ILE A 627      -2.272  -1.450  -7.136  1.00  0.00           O  
ATOM   1260  CB  ILE A 627      -0.771  -2.492  -4.591  1.00  0.00           C  
ATOM   1261  CG1 ILE A 627      -0.063  -1.298  -5.235  1.00  0.00           C  
ATOM   1262  CG2 ILE A 627       0.243  -3.457  -3.995  1.00  0.00           C  
ATOM   1263  CD1 ILE A 627       0.736  -0.469  -4.255  1.00  0.00           C  
ATOM   1264  H   ILE A 627       0.117  -3.685  -6.687  1.00  0.00           H  
ATOM   1265  HA  ILE A 627      -2.215  -3.983  -5.118  1.00  0.00           H  
ATOM   1266  HB  ILE A 627      -1.407  -2.138  -3.794  1.00  0.00           H  
ATOM   1267 HG12 ILE A 627       0.613  -1.655  -5.995  1.00  0.00           H  
ATOM   1268 HG13 ILE A 627      -0.802  -0.654  -5.691  1.00  0.00           H  
ATOM   1269 HG21 ILE A 627       1.087  -2.901  -3.612  1.00  0.00           H  
ATOM   1270 HG22 ILE A 627      -0.217  -4.010  -3.190  1.00  0.00           H  
ATOM   1271 HG23 ILE A 627       0.580  -4.143  -4.758  1.00  0.00           H  
ATOM   1272 HD11 ILE A 627       1.782  -0.724  -4.336  1.00  0.00           H  
ATOM   1273 HD12 ILE A 627       0.602   0.579  -4.475  1.00  0.00           H  
ATOM   1274 HD13 ILE A 627       0.394  -0.671  -3.250  1.00  0.00           H  
ATOM   1275  N   LEU A 628      -3.859  -2.214  -5.735  1.00  0.00           N  
ATOM   1276  CA  LEU A 628      -4.886  -1.303  -6.227  1.00  0.00           C  
ATOM   1277  C   LEU A 628      -5.205  -0.230  -5.191  1.00  0.00           C  
ATOM   1278  O   LEU A 628      -5.823  -0.509  -4.163  1.00  0.00           O  
ATOM   1279  CB  LEU A 628      -6.156  -2.078  -6.582  1.00  0.00           C  
ATOM   1280  CG  LEU A 628      -5.987  -3.219  -7.586  1.00  0.00           C  
ATOM   1281  CD1 LEU A 628      -7.296  -3.974  -7.761  1.00  0.00           C  
ATOM   1282  CD2 LEU A 628      -5.495  -2.685  -8.923  1.00  0.00           C  
ATOM   1283  H   LEU A 628      -4.083  -2.843  -5.019  1.00  0.00           H  
ATOM   1284  HA  LEU A 628      -4.506  -0.824  -7.118  1.00  0.00           H  
ATOM   1285  HB2 LEU A 628      -6.553  -2.497  -5.670  1.00  0.00           H  
ATOM   1286  HB3 LEU A 628      -6.867  -1.376  -6.994  1.00  0.00           H  
ATOM   1287  HG  LEU A 628      -5.250  -3.915  -7.210  1.00  0.00           H  
ATOM   1288 HD11 LEU A 628      -7.439  -4.210  -8.805  1.00  0.00           H  
ATOM   1289 HD12 LEU A 628      -8.115  -3.360  -7.416  1.00  0.00           H  
ATOM   1290 HD13 LEU A 628      -7.264  -4.888  -7.186  1.00  0.00           H  
ATOM   1291 HD21 LEU A 628      -4.718  -1.954  -8.753  1.00  0.00           H  
ATOM   1292 HD22 LEU A 628      -6.316  -2.221  -9.450  1.00  0.00           H  
ATOM   1293 HD23 LEU A 628      -5.101  -3.499  -9.513  1.00  0.00           H  
ATOM   1294  N   VAL A 629      -4.780   0.998  -5.468  1.00  0.00           N  
ATOM   1295  CA  VAL A 629      -5.023   2.114  -4.562  1.00  0.00           C  
ATOM   1296  C   VAL A 629      -6.381   2.753  -4.828  1.00  0.00           C  
ATOM   1297  O   VAL A 629      -6.854   2.781  -5.964  1.00  0.00           O  
ATOM   1298  CB  VAL A 629      -3.928   3.190  -4.690  1.00  0.00           C  
ATOM   1299  CG1 VAL A 629      -3.899   4.073  -3.452  1.00  0.00           C  
ATOM   1300  CG2 VAL A 629      -2.571   2.543  -4.925  1.00  0.00           C  
ATOM   1301  H   VAL A 629      -4.293   1.158  -6.303  1.00  0.00           H  
ATOM   1302  HA  VAL A 629      -5.007   1.733  -3.551  1.00  0.00           H  
ATOM   1303  HB  VAL A 629      -4.159   3.811  -5.543  1.00  0.00           H  
ATOM   1304 HG11 VAL A 629      -3.852   3.453  -2.569  1.00  0.00           H  
ATOM   1305 HG12 VAL A 629      -3.032   4.717  -3.488  1.00  0.00           H  
ATOM   1306 HG13 VAL A 629      -4.794   4.676  -3.420  1.00  0.00           H  
ATOM   1307 HG21 VAL A 629      -2.248   2.742  -5.936  1.00  0.00           H  
ATOM   1308 HG22 VAL A 629      -1.851   2.952  -4.230  1.00  0.00           H  
ATOM   1309 HG23 VAL A 629      -2.649   1.477  -4.775  1.00  0.00           H  
ATOM   1310  N   SER A 630      -7.004   3.267  -3.772  1.00  0.00           N  
ATOM   1311  CA  SER A 630      -8.311   3.903  -3.891  1.00  0.00           C  
ATOM   1312  C   SER A 630      -8.563   4.849  -2.720  1.00  0.00           C  
ATOM   1313  O   SER A 630      -8.170   4.570  -1.586  1.00  0.00           O  
ATOM   1314  CB  SER A 630      -9.414   2.845  -3.953  1.00  0.00           C  
ATOM   1315  OG  SER A 630      -9.195   1.824  -2.994  1.00  0.00           O  
ATOM   1316  H   SER A 630      -6.576   3.214  -2.892  1.00  0.00           H  
ATOM   1317  HA  SER A 630      -8.320   4.474  -4.807  1.00  0.00           H  
ATOM   1318  HB2 SER A 630     -10.367   3.310  -3.754  1.00  0.00           H  
ATOM   1319  HB3 SER A 630      -9.428   2.401  -4.937  1.00  0.00           H  
ATOM   1320  HG  SER A 630      -9.859   1.139  -3.099  1.00  0.00           H  
ATOM   1321  N   LEU A 631      -9.220   5.968  -3.003  1.00  0.00           N  
ATOM   1322  CA  LEU A 631      -9.525   6.957  -1.974  1.00  0.00           C  
ATOM   1323  C   LEU A 631     -10.741   6.533  -1.156  1.00  0.00           C  
ATOM   1324  O   LEU A 631     -11.481   5.631  -1.547  1.00  0.00           O  
ATOM   1325  CB  LEU A 631      -9.777   8.324  -2.612  1.00  0.00           C  
ATOM   1326  CG  LEU A 631      -8.533   9.116  -3.014  1.00  0.00           C  
ATOM   1327  CD1 LEU A 631      -8.901  10.238  -3.972  1.00  0.00           C  
ATOM   1328  CD2 LEU A 631      -7.834   9.672  -1.782  1.00  0.00           C  
ATOM   1329  H   LEU A 631      -9.507   6.135  -3.924  1.00  0.00           H  
ATOM   1330  HA  LEU A 631      -8.671   7.026  -1.318  1.00  0.00           H  
ATOM   1331  HB2 LEU A 631     -10.372   8.170  -3.499  1.00  0.00           H  
ATOM   1332  HB3 LEU A 631     -10.336   8.920  -1.905  1.00  0.00           H  
ATOM   1333  HG  LEU A 631      -7.842   8.457  -3.522  1.00  0.00           H  
ATOM   1334 HD11 LEU A 631      -8.288  11.103  -3.766  1.00  0.00           H  
ATOM   1335 HD12 LEU A 631      -9.942  10.495  -3.843  1.00  0.00           H  
ATOM   1336 HD13 LEU A 631      -8.735   9.912  -4.989  1.00  0.00           H  
ATOM   1337 HD21 LEU A 631      -8.311  10.594  -1.484  1.00  0.00           H  
ATOM   1338 HD22 LEU A 631      -6.795   9.863  -2.013  1.00  0.00           H  
ATOM   1339 HD23 LEU A 631      -7.898   8.956  -0.977  1.00  0.00           H  
ATOM   1340  N   ALA A 632     -10.941   7.192  -0.019  1.00  0.00           N  
ATOM   1341  CA  ALA A 632     -12.069   6.887   0.852  1.00  0.00           C  
ATOM   1342  C   ALA A 632     -12.742   8.163   1.346  1.00  0.00           C  
ATOM   1343  O   ALA A 632     -12.353   9.269   0.970  1.00  0.00           O  
ATOM   1344  CB  ALA A 632     -11.612   6.038   2.029  1.00  0.00           C  
ATOM   1345  H   ALA A 632     -10.316   7.901   0.239  1.00  0.00           H  
ATOM   1346  HA  ALA A 632     -12.785   6.312   0.282  1.00  0.00           H  
ATOM   1347  HB1 ALA A 632     -10.589   6.283   2.273  1.00  0.00           H  
ATOM   1348  HB2 ALA A 632     -12.244   6.237   2.883  1.00  0.00           H  
ATOM   1349  HB3 ALA A 632     -11.680   4.993   1.767  1.00  0.00           H  
ATOM   1350  N   THR A 633     -13.755   8.003   2.193  1.00  0.00           N  
ATOM   1351  CA  THR A 633     -14.483   9.142   2.737  1.00  0.00           C  
ATOM   1352  C   THR A 633     -13.679   9.836   3.830  1.00  0.00           C  
ATOM   1353  O   THR A 633     -13.014   9.185   4.635  1.00  0.00           O  
ATOM   1354  CB  THR A 633     -15.846   8.714   3.312  1.00  0.00           C  
ATOM   1355  OG1 THR A 633     -15.664   7.689   4.296  1.00  0.00           O  
ATOM   1356  CG2 THR A 633     -16.764   8.208   2.210  1.00  0.00           C  
ATOM   1357  H   THR A 633     -14.018   7.096   2.456  1.00  0.00           H  
ATOM   1358  HA  THR A 633     -14.658   9.841   1.933  1.00  0.00           H  
ATOM   1359  HB  THR A 633     -16.308   9.572   3.779  1.00  0.00           H  
ATOM   1360  HG1 THR A 633     -16.473   7.179   4.381  1.00  0.00           H  
ATOM   1361 HG21 THR A 633     -17.126   7.223   2.466  1.00  0.00           H  
ATOM   1362 HG22 THR A 633     -16.217   8.160   1.280  1.00  0.00           H  
ATOM   1363 HG23 THR A 633     -17.601   8.881   2.101  1.00  0.00           H  
ATOM   1364  N   GLY A 634     -13.745  11.164   3.854  1.00  0.00           N  
ATOM   1365  CA  GLY A 634     -13.019  11.926   4.853  1.00  0.00           C  
ATOM   1366  C   GLY A 634     -13.737  11.964   6.188  1.00  0.00           C  
ATOM   1367  O   GLY A 634     -14.849  11.455   6.316  1.00  0.00           O  
ATOM   1368  H   GLY A 634     -14.292  11.631   3.187  1.00  0.00           H  
ATOM   1369  HA2 GLY A 634     -12.045  11.479   4.993  1.00  0.00           H  
ATOM   1370  HA3 GLY A 634     -12.892  12.937   4.497  1.00  0.00           H  
ATOM   1371  N   ALA A 635     -13.098  12.569   7.184  1.00  0.00           N  
ATOM   1372  CA  ALA A 635     -13.683  12.673   8.515  1.00  0.00           C  
ATOM   1373  C   ALA A 635     -14.591  13.894   8.623  1.00  0.00           C  
ATOM   1374  O   ALA A 635     -14.164  15.020   8.367  1.00  0.00           O  
ATOM   1375  CB  ALA A 635     -12.588  12.732   9.570  1.00  0.00           C  
ATOM   1376  H   ALA A 635     -12.213  12.957   7.020  1.00  0.00           H  
ATOM   1377  HA  ALA A 635     -14.271  11.783   8.691  1.00  0.00           H  
ATOM   1378  HB1 ALA A 635     -12.935  12.255  10.475  1.00  0.00           H  
ATOM   1379  HB2 ALA A 635     -11.710  12.220   9.206  1.00  0.00           H  
ATOM   1380  HB3 ALA A 635     -12.344  13.763   9.777  1.00  0.00           H  
TER    1381      ALA A 635
ENDMDL
MODEL      13
ATOM     66  N   ASN A 553     -10.024  14.621  10.769  1.00  0.00           N  
ATOM     67  CA  ASN A 553     -10.097  13.825   9.549  1.00  0.00           C  
ATOM     68  C   ASN A 553      -9.015  14.248   8.559  1.00  0.00           C  
ATOM     69  O   ASN A 553      -9.026  15.370   8.053  1.00  0.00           O  
ATOM     70  CB  ASN A 553     -11.477  13.966   8.904  1.00  0.00           C  
ATOM     71  CG  ASN A 553     -11.654  15.298   8.201  1.00  0.00           C  
ATOM     72  OD1 ASN A 553     -11.950  16.312   8.834  1.00  0.00           O  
ATOM     73  ND2 ASN A 553     -11.473  15.301   6.886  1.00  0.00           N  
ATOM     74  H   ASN A 553     -10.697  15.316  10.927  1.00  0.00           H  
ATOM     75  HA  ASN A 553      -9.938  12.792   9.818  1.00  0.00           H  
ATOM     76  HB2 ASN A 553     -11.611  13.177   8.178  1.00  0.00           H  
ATOM     77  HB3 ASN A 553     -12.235  13.879   9.668  1.00  0.00           H  
ATOM     78 HD21 ASN A 553     -11.239  14.456   6.448  1.00  0.00           H  
ATOM     79 HD22 ASN A 553     -11.580  16.149   6.406  1.00  0.00           H  
ATOM     80  N   GLY A 554      -8.082  13.341   8.286  1.00  0.00           N  
ATOM     81  CA  GLY A 554      -7.007  13.638   7.358  1.00  0.00           C  
ATOM     82  C   GLY A 554      -7.258  13.062   5.978  1.00  0.00           C  
ATOM     83  O   GLY A 554      -8.063  13.593   5.214  1.00  0.00           O  
ATOM     84  H   GLY A 554      -8.124  12.462   8.720  1.00  0.00           H  
ATOM     85  HA2 GLY A 554      -6.903  14.709   7.276  1.00  0.00           H  
ATOM     86  HA3 GLY A 554      -6.088  13.225   7.746  1.00  0.00           H  
ATOM     87  N   ALA A 555      -6.564  11.975   5.657  1.00  0.00           N  
ATOM     88  CA  ALA A 555      -6.716  11.327   4.360  1.00  0.00           C  
ATOM     89  C   ALA A 555      -6.543   9.817   4.477  1.00  0.00           C  
ATOM     90  O   ALA A 555      -5.544   9.337   5.013  1.00  0.00           O  
ATOM     91  CB  ALA A 555      -5.717  11.899   3.365  1.00  0.00           C  
ATOM     92  H   ALA A 555      -5.937  11.599   6.309  1.00  0.00           H  
ATOM     93  HA  ALA A 555      -7.711  11.538   3.996  1.00  0.00           H  
ATOM     94  HB1 ALA A 555      -5.952  11.539   2.374  1.00  0.00           H  
ATOM     95  HB2 ALA A 555      -5.773  12.977   3.379  1.00  0.00           H  
ATOM     96  HB3 ALA A 555      -4.720  11.586   3.636  1.00  0.00           H  
ATOM     97  N   ASP A 556      -7.522   9.073   3.974  1.00  0.00           N  
ATOM     98  CA  ASP A 556      -7.477   7.616   4.022  1.00  0.00           C  
ATOM     99  C   ASP A 556      -7.385   7.029   2.617  1.00  0.00           C  
ATOM    100  O   ASP A 556      -8.224   7.307   1.760  1.00  0.00           O  
ATOM    101  CB  ASP A 556      -8.715   7.070   4.736  1.00  0.00           C  
ATOM    102  CG  ASP A 556      -9.185   7.979   5.855  1.00  0.00           C  
ATOM    103  OD1 ASP A 556      -8.500   8.041   6.897  1.00  0.00           O  
ATOM    104  OD2 ASP A 556     -10.239   8.628   5.688  1.00  0.00           O  
ATOM    105  H   ASP A 556      -8.292   9.515   3.559  1.00  0.00           H  
ATOM    106  HA  ASP A 556      -6.597   7.329   4.577  1.00  0.00           H  
ATOM    107  HB2 ASP A 556      -9.518   6.965   4.021  1.00  0.00           H  
ATOM    108  HB3 ASP A 556      -8.482   6.103   5.156  1.00  0.00           H  
ATOM    109  N   VAL A 557      -6.359   6.215   2.387  1.00  0.00           N  
ATOM    110  CA  VAL A 557      -6.157   5.588   1.087  1.00  0.00           C  
ATOM    111  C   VAL A 557      -6.344   4.078   1.170  1.00  0.00           C  
ATOM    112  O   VAL A 557      -5.467   3.360   1.648  1.00  0.00           O  
ATOM    113  CB  VAL A 557      -4.753   5.891   0.530  1.00  0.00           C  
ATOM    114  CG1 VAL A 557      -4.552   5.206  -0.813  1.00  0.00           C  
ATOM    115  CG2 VAL A 557      -4.541   7.392   0.409  1.00  0.00           C  
ATOM    116  H   VAL A 557      -5.724   6.032   3.110  1.00  0.00           H  
ATOM    117  HA  VAL A 557      -6.888   5.995   0.403  1.00  0.00           H  
ATOM    118  HB  VAL A 557      -4.022   5.499   1.221  1.00  0.00           H  
ATOM    119 HG11 VAL A 557      -4.064   5.888  -1.495  1.00  0.00           H  
ATOM    120 HG12 VAL A 557      -3.940   4.326  -0.681  1.00  0.00           H  
ATOM    121 HG13 VAL A 557      -5.512   4.920  -1.218  1.00  0.00           H  
ATOM    122 HG21 VAL A 557      -4.512   7.669  -0.634  1.00  0.00           H  
ATOM    123 HG22 VAL A 557      -5.353   7.912   0.897  1.00  0.00           H  
ATOM    124 HG23 VAL A 557      -3.607   7.663   0.880  1.00  0.00           H  
ATOM    125  N   GLN A 558      -7.493   3.602   0.700  1.00  0.00           N  
ATOM    126  CA  GLN A 558      -7.795   2.176   0.722  1.00  0.00           C  
ATOM    127  C   GLN A 558      -6.963   1.428  -0.314  1.00  0.00           C  
ATOM    128  O   GLN A 558      -6.914   1.813  -1.482  1.00  0.00           O  
ATOM    129  CB  GLN A 558      -9.285   1.945   0.460  1.00  0.00           C  
ATOM    130  CG  GLN A 558     -10.162   2.193   1.677  1.00  0.00           C  
ATOM    131  CD  GLN A 558     -11.421   1.349   1.671  1.00  0.00           C  
ATOM    132  OE1 GLN A 558     -11.433   0.235   1.147  1.00  0.00           O  
ATOM    133  NE2 GLN A 558     -12.490   1.877   2.255  1.00  0.00           N  
ATOM    134  H   GLN A 558      -8.153   4.225   0.332  1.00  0.00           H  
ATOM    135  HA  GLN A 558      -7.549   1.800   1.703  1.00  0.00           H  
ATOM    136  HB2 GLN A 558      -9.606   2.606  -0.330  1.00  0.00           H  
ATOM    137  HB3 GLN A 558      -9.428   0.922   0.144  1.00  0.00           H  
ATOM    138  HG2 GLN A 558      -9.596   1.961   2.567  1.00  0.00           H  
ATOM    139  HG3 GLN A 558     -10.444   3.236   1.694  1.00  0.00           H  
ATOM    140 HE21 GLN A 558     -12.407   2.770   2.651  1.00  0.00           H  
ATOM    141 HE22 GLN A 558     -13.318   1.354   2.265  1.00  0.00           H  
ATOM    142  N   VAL A 559      -6.309   0.356   0.122  1.00  0.00           N  
ATOM    143  CA  VAL A 559      -5.479  -0.448  -0.767  1.00  0.00           C  
ATOM    144  C   VAL A 559      -5.907  -1.911  -0.746  1.00  0.00           C  
ATOM    145  O   VAL A 559      -6.067  -2.506   0.319  1.00  0.00           O  
ATOM    146  CB  VAL A 559      -3.990  -0.354  -0.383  1.00  0.00           C  
ATOM    147  CG1 VAL A 559      -3.117  -0.952  -1.476  1.00  0.00           C  
ATOM    148  CG2 VAL A 559      -3.601   1.091  -0.109  1.00  0.00           C  
ATOM    149  H   VAL A 559      -6.387   0.098   1.064  1.00  0.00           H  
ATOM    150  HA  VAL A 559      -5.594  -0.063  -1.770  1.00  0.00           H  
ATOM    151  HB  VAL A 559      -3.837  -0.924   0.522  1.00  0.00           H  
ATOM    152 HG11 VAL A 559      -3.226  -0.371  -2.380  1.00  0.00           H  
ATOM    153 HG12 VAL A 559      -2.085  -0.939  -1.159  1.00  0.00           H  
ATOM    154 HG13 VAL A 559      -3.424  -1.970  -1.664  1.00  0.00           H  
ATOM    155 HG21 VAL A 559      -2.720   1.340  -0.681  1.00  0.00           H  
ATOM    156 HG22 VAL A 559      -4.413   1.743  -0.395  1.00  0.00           H  
ATOM    157 HG23 VAL A 559      -3.394   1.215   0.944  1.00  0.00           H  
ATOM    158  N   SER A 560      -6.090  -2.485  -1.931  1.00  0.00           N  
ATOM    159  CA  SER A 560      -6.503  -3.878  -2.049  1.00  0.00           C  
ATOM    160  C   SER A 560      -5.608  -4.629  -3.031  1.00  0.00           C  
ATOM    161  O   SER A 560      -4.867  -4.020  -3.801  1.00  0.00           O  
ATOM    162  CB  SER A 560      -7.962  -3.963  -2.504  1.00  0.00           C  
ATOM    163  OG  SER A 560      -8.716  -2.873  -2.004  1.00  0.00           O  
ATOM    164  H   SER A 560      -5.947  -1.958  -2.745  1.00  0.00           H  
ATOM    165  HA  SER A 560      -6.411  -4.335  -1.075  1.00  0.00           H  
ATOM    166  HB2 SER A 560      -8.002  -3.949  -3.582  1.00  0.00           H  
ATOM    167  HB3 SER A 560      -8.396  -4.883  -2.139  1.00  0.00           H  
ATOM    168  HG  SER A 560      -8.481  -2.714  -1.087  1.00  0.00           H  
ATOM    169  N   ASN A 561      -5.684  -5.955  -2.996  1.00  0.00           N  
ATOM    170  CA  ASN A 561      -4.881  -6.790  -3.882  1.00  0.00           C  
ATOM    171  C   ASN A 561      -3.405  -6.721  -3.504  1.00  0.00           C  
ATOM    172  O   ASN A 561      -2.529  -6.763  -4.369  1.00  0.00           O  
ATOM    173  CB  ASN A 561      -5.067  -6.354  -5.336  1.00  0.00           C  
ATOM    174  CG  ASN A 561      -4.907  -7.504  -6.311  1.00  0.00           C  
ATOM    175  OD1 ASN A 561      -5.875  -8.182  -6.653  1.00  0.00           O  
ATOM    176  ND2 ASN A 561      -3.678  -7.730  -6.762  1.00  0.00           N  
ATOM    177  H   ASN A 561      -6.294  -6.383  -2.360  1.00  0.00           H  
ATOM    178  HA  ASN A 561      -5.221  -7.809  -3.775  1.00  0.00           H  
ATOM    179  HB2 ASN A 561      -6.059  -5.941  -5.458  1.00  0.00           H  
ATOM    180  HB3 ASN A 561      -4.335  -5.598  -5.576  1.00  0.00           H  
ATOM    181 HD21 ASN A 561      -2.954  -7.150  -6.445  1.00  0.00           H  
ATOM    182 HD22 ASN A 561      -3.546  -8.468  -7.393  1.00  0.00           H  
ATOM    183  N   ILE A 562      -3.136  -6.616  -2.207  1.00  0.00           N  
ATOM    184  CA  ILE A 562      -1.766  -6.543  -1.714  1.00  0.00           C  
ATOM    185  C   ILE A 562      -1.155  -7.934  -1.582  1.00  0.00           C  
ATOM    186  O   ILE A 562      -1.636  -8.764  -0.810  1.00  0.00           O  
ATOM    187  CB  ILE A 562      -1.695  -5.832  -0.350  1.00  0.00           C  
ATOM    188  CG1 ILE A 562      -2.325  -4.440  -0.443  1.00  0.00           C  
ATOM    189  CG2 ILE A 562      -0.253  -5.735   0.123  1.00  0.00           C  
ATOM    190  CD1 ILE A 562      -2.658  -3.837   0.903  1.00  0.00           C  
ATOM    191  H   ILE A 562      -3.877  -6.588  -1.566  1.00  0.00           H  
ATOM    192  HA  ILE A 562      -1.186  -5.973  -2.426  1.00  0.00           H  
ATOM    193  HB  ILE A 562      -2.245  -6.421   0.367  1.00  0.00           H  
ATOM    194 HG12 ILE A 562      -1.640  -3.775  -0.944  1.00  0.00           H  
ATOM    195 HG13 ILE A 562      -3.240  -4.505  -1.014  1.00  0.00           H  
ATOM    196 HG21 ILE A 562       0.070  -6.698   0.491  1.00  0.00           H  
ATOM    197 HG22 ILE A 562       0.377  -5.437  -0.702  1.00  0.00           H  
ATOM    198 HG23 ILE A 562      -0.181  -5.005   0.914  1.00  0.00           H  
ATOM    199 HD11 ILE A 562      -1.834  -3.995   1.583  1.00  0.00           H  
ATOM    200 HD12 ILE A 562      -2.835  -2.778   0.790  1.00  0.00           H  
ATOM    201 HD13 ILE A 562      -3.546  -4.309   1.300  1.00  0.00           H  
ATOM    202  N   ASP A 563      -0.091  -8.182  -2.338  1.00  0.00           N  
ATOM    203  CA  ASP A 563       0.588  -9.471  -2.303  1.00  0.00           C  
ATOM    204  C   ASP A 563       0.715  -9.980  -0.871  1.00  0.00           C  
ATOM    205  O   ASP A 563       1.653  -9.627  -0.156  1.00  0.00           O  
ATOM    206  CB  ASP A 563       1.974  -9.359  -2.942  1.00  0.00           C  
ATOM    207  CG  ASP A 563       2.576  -7.978  -2.778  1.00  0.00           C  
ATOM    208  OD1 ASP A 563       3.256  -7.745  -1.757  1.00  0.00           O  
ATOM    209  OD2 ASP A 563       2.368  -7.129  -3.671  1.00  0.00           O  
ATOM    210  H   ASP A 563       0.245  -7.479  -2.934  1.00  0.00           H  
ATOM    211  HA  ASP A 563      -0.003 -10.173  -2.870  1.00  0.00           H  
ATOM    212  HB2 ASP A 563       2.635 -10.077  -2.479  1.00  0.00           H  
ATOM    213  HB3 ASP A 563       1.895  -9.575  -3.997  1.00  0.00           H  
ATOM    214  N   TYR A 564      -0.236 -10.811  -0.458  1.00  0.00           N  
ATOM    215  CA  TYR A 564      -0.233 -11.366   0.890  1.00  0.00           C  
ATOM    216  C   TYR A 564       1.061 -12.127   1.164  1.00  0.00           C  
ATOM    217  O   TYR A 564       1.556 -12.147   2.291  1.00  0.00           O  
ATOM    218  CB  TYR A 564      -1.434 -12.294   1.085  1.00  0.00           C  
ATOM    219  CG  TYR A 564      -1.319 -13.599   0.331  1.00  0.00           C  
ATOM    220  CD1 TYR A 564      -1.486 -13.645  -1.047  1.00  0.00           C  
ATOM    221  CD2 TYR A 564      -1.043 -14.787   0.997  1.00  0.00           C  
ATOM    222  CE1 TYR A 564      -1.383 -14.836  -1.740  1.00  0.00           C  
ATOM    223  CE2 TYR A 564      -0.936 -15.982   0.313  1.00  0.00           C  
ATOM    224  CZ  TYR A 564      -1.107 -16.002  -1.056  1.00  0.00           C  
ATOM    225  OH  TYR A 564      -1.002 -17.189  -1.742  1.00  0.00           O  
ATOM    226  H   TYR A 564      -0.958 -11.056  -1.073  1.00  0.00           H  
ATOM    227  HA  TYR A 564      -0.309 -10.545   1.588  1.00  0.00           H  
ATOM    228  HB2 TYR A 564      -1.535 -12.525   2.134  1.00  0.00           H  
ATOM    229  HB3 TYR A 564      -2.327 -11.791   0.745  1.00  0.00           H  
ATOM    230  HD1 TYR A 564      -1.701 -12.730  -1.580  1.00  0.00           H  
ATOM    231  HD2 TYR A 564      -0.909 -14.769   2.069  1.00  0.00           H  
ATOM    232  HE1 TYR A 564      -1.516 -14.851  -2.812  1.00  0.00           H  
ATOM    233  HE2 TYR A 564      -0.721 -16.895   0.848  1.00  0.00           H  
ATOM    234  HH  TYR A 564      -0.384 -17.767  -1.289  1.00  0.00           H  
ATOM    235  N   ARG A 565       1.604 -12.751   0.124  1.00  0.00           N  
ATOM    236  CA  ARG A 565       2.840 -13.513   0.250  1.00  0.00           C  
ATOM    237  C   ARG A 565       3.842 -12.781   1.138  1.00  0.00           C  
ATOM    238  O   ARG A 565       4.321 -13.327   2.133  1.00  0.00           O  
ATOM    239  CB  ARG A 565       3.452 -13.765  -1.129  1.00  0.00           C  
ATOM    240  CG  ARG A 565       2.493 -14.415  -2.112  1.00  0.00           C  
ATOM    241  CD  ARG A 565       3.231 -15.280  -3.122  1.00  0.00           C  
ATOM    242  NE  ARG A 565       4.396 -14.597  -3.680  1.00  0.00           N  
ATOM    243  CZ  ARG A 565       5.432 -15.230  -4.217  1.00  0.00           C  
ATOM    244  NH1 ARG A 565       5.448 -16.555  -4.270  1.00  0.00           N  
ATOM    245  NH2 ARG A 565       6.454 -14.539  -4.704  1.00  0.00           N  
ATOM    246  H   ARG A 565       1.162 -12.698  -0.750  1.00  0.00           H  
ATOM    247  HA  ARG A 565       2.599 -14.462   0.706  1.00  0.00           H  
ATOM    248  HB2 ARG A 565       3.774 -12.821  -1.545  1.00  0.00           H  
ATOM    249  HB3 ARG A 565       4.310 -14.410  -1.016  1.00  0.00           H  
ATOM    250  HG2 ARG A 565       1.797 -15.035  -1.566  1.00  0.00           H  
ATOM    251  HG3 ARG A 565       1.953 -13.642  -2.639  1.00  0.00           H  
ATOM    252  HD2 ARG A 565       3.558 -16.184  -2.631  1.00  0.00           H  
ATOM    253  HD3 ARG A 565       2.554 -15.530  -3.925  1.00  0.00           H  
ATOM    254  HE  ARG A 565       4.404 -13.618  -3.651  1.00  0.00           H  
ATOM    255 HH11 ARG A 565       4.678 -17.079  -3.905  1.00  0.00           H  
ATOM    256 HH12 ARG A 565       6.229 -17.030  -4.677  1.00  0.00           H  
ATOM    257 HH21 ARG A 565       6.446 -13.540  -4.666  1.00  0.00           H  
ATOM    258 HH22 ARG A 565       7.234 -15.017  -5.108  1.00  0.00           H  
ATOM    259  N   LEU A 566       4.155 -11.543   0.771  1.00  0.00           N  
ATOM    260  CA  LEU A 566       5.101 -10.736   1.534  1.00  0.00           C  
ATOM    261  C   LEU A 566       4.687 -10.651   2.999  1.00  0.00           C  
ATOM    262  O   LEU A 566       3.524 -10.866   3.339  1.00  0.00           O  
ATOM    263  CB  LEU A 566       5.198  -9.330   0.938  1.00  0.00           C  
ATOM    264  CG  LEU A 566       5.767  -9.240  -0.479  1.00  0.00           C  
ATOM    265  CD1 LEU A 566       6.177  -7.811  -0.799  1.00  0.00           C  
ATOM    266  CD2 LEU A 566       6.949 -10.184  -0.640  1.00  0.00           C  
ATOM    267  H   LEU A 566       3.741 -11.163  -0.031  1.00  0.00           H  
ATOM    268  HA  LEU A 566       6.068 -11.212   1.472  1.00  0.00           H  
ATOM    269  HB2 LEU A 566       4.205  -8.908   0.922  1.00  0.00           H  
ATOM    270  HB3 LEU A 566       5.829  -8.739   1.587  1.00  0.00           H  
ATOM    271  HG  LEU A 566       5.003  -9.534  -1.186  1.00  0.00           H  
ATOM    272 HD11 LEU A 566       5.498  -7.397  -1.530  1.00  0.00           H  
ATOM    273 HD12 LEU A 566       7.181  -7.805  -1.196  1.00  0.00           H  
ATOM    274 HD13 LEU A 566       6.143  -7.216   0.102  1.00  0.00           H  
ATOM    275 HD21 LEU A 566       6.595 -11.205  -0.648  1.00  0.00           H  
ATOM    276 HD22 LEU A 566       7.634 -10.047   0.183  1.00  0.00           H  
ATOM    277 HD23 LEU A 566       7.455  -9.972  -1.570  1.00  0.00           H  
ATOM    278  N   SER A 567       5.647 -10.336   3.863  1.00  0.00           N  
ATOM    279  CA  SER A 567       5.383 -10.224   5.292  1.00  0.00           C  
ATOM    280  C   SER A 567       4.598  -8.953   5.602  1.00  0.00           C  
ATOM    281  O   SER A 567       4.433  -8.088   4.743  1.00  0.00           O  
ATOM    282  CB  SER A 567       6.696 -10.230   6.077  1.00  0.00           C  
ATOM    283  OG  SER A 567       6.507 -10.744   7.384  1.00  0.00           O  
ATOM    284  H   SER A 567       6.555 -10.177   3.530  1.00  0.00           H  
ATOM    285  HA  SER A 567       4.793 -11.079   5.588  1.00  0.00           H  
ATOM    286  HB2 SER A 567       7.418 -10.847   5.562  1.00  0.00           H  
ATOM    287  HB3 SER A 567       7.073  -9.220   6.151  1.00  0.00           H  
ATOM    288  HG  SER A 567       6.537 -11.703   7.359  1.00  0.00           H  
ATOM    289  N   ARG A 568       4.117  -8.849   6.837  1.00  0.00           N  
ATOM    290  CA  ARG A 568       3.348  -7.685   7.261  1.00  0.00           C  
ATOM    291  C   ARG A 568       4.248  -6.461   7.401  1.00  0.00           C  
ATOM    292  O   ARG A 568       3.878  -5.356   7.003  1.00  0.00           O  
ATOM    293  CB  ARG A 568       2.644  -7.969   8.589  1.00  0.00           C  
ATOM    294  CG  ARG A 568       1.779  -9.219   8.565  1.00  0.00           C  
ATOM    295  CD  ARG A 568       0.765  -9.216   9.699  1.00  0.00           C  
ATOM    296  NE  ARG A 568       1.374  -9.565  10.979  1.00  0.00           N  
ATOM    297  CZ  ARG A 568       0.731  -9.506  12.140  1.00  0.00           C  
ATOM    298  NH1 ARG A 568      -0.535  -9.114  12.180  1.00  0.00           N  
ATOM    299  NH2 ARG A 568       1.354  -9.840  13.263  1.00  0.00           N  
ATOM    300  H   ARG A 568       4.282  -9.573   7.477  1.00  0.00           H  
ATOM    301  HA  ARG A 568       2.603  -7.486   6.505  1.00  0.00           H  
ATOM    302  HB2 ARG A 568       3.391  -8.090   9.361  1.00  0.00           H  
ATOM    303  HB3 ARG A 568       2.016  -7.127   8.837  1.00  0.00           H  
ATOM    304  HG2 ARG A 568       1.250  -9.261   7.625  1.00  0.00           H  
ATOM    305  HG3 ARG A 568       2.414 -10.087   8.664  1.00  0.00           H  
ATOM    306  HD2 ARG A 568       0.332  -8.230   9.774  1.00  0.00           H  
ATOM    307  HD3 ARG A 568      -0.010  -9.933   9.472  1.00  0.00           H  
ATOM    308  HE  ARG A 568       2.309  -9.857  10.972  1.00  0.00           H  
ATOM    309 HH11 ARG A 568      -1.007  -8.863  11.336  1.00  0.00           H  
ATOM    310 HH12 ARG A 568      -1.018  -9.071  13.056  1.00  0.00           H  
ATOM    311 HH21 ARG A 568       2.308 -10.136  13.236  1.00  0.00           H  
ATOM    312 HH22 ARG A 568       0.869  -9.795  14.136  1.00  0.00           H  
ATOM    313  N   LYS A 569       5.431  -6.665   7.971  1.00  0.00           N  
ATOM    314  CA  LYS A 569       6.385  -5.579   8.164  1.00  0.00           C  
ATOM    315  C   LYS A 569       7.003  -5.156   6.835  1.00  0.00           C  
ATOM    316  O   LYS A 569       7.269  -3.975   6.613  1.00  0.00           O  
ATOM    317  CB  LYS A 569       7.486  -6.007   9.137  1.00  0.00           C  
ATOM    318  CG  LYS A 569       7.047  -6.004  10.591  1.00  0.00           C  
ATOM    319  CD  LYS A 569       8.220  -6.237  11.528  1.00  0.00           C  
ATOM    320  CE  LYS A 569       9.044  -4.972  11.715  1.00  0.00           C  
ATOM    321  NZ  LYS A 569      10.424  -5.274  12.187  1.00  0.00           N  
ATOM    322  H   LYS A 569       5.669  -7.569   8.268  1.00  0.00           H  
ATOM    323  HA  LYS A 569       5.852  -4.740   8.583  1.00  0.00           H  
ATOM    324  HB2 LYS A 569       7.807  -7.006   8.882  1.00  0.00           H  
ATOM    325  HB3 LYS A 569       8.323  -5.332   9.034  1.00  0.00           H  
ATOM    326  HG2 LYS A 569       6.601  -5.048  10.821  1.00  0.00           H  
ATOM    327  HG3 LYS A 569       6.318  -6.788  10.739  1.00  0.00           H  
ATOM    328  HD2 LYS A 569       7.844  -6.554  12.490  1.00  0.00           H  
ATOM    329  HD3 LYS A 569       8.852  -7.010  11.114  1.00  0.00           H  
ATOM    330  HE2 LYS A 569       9.101  -4.452  10.771  1.00  0.00           H  
ATOM    331  HE3 LYS A 569       8.553  -4.343  12.443  1.00  0.00           H  
ATOM    332  HZ1 LYS A 569      11.112  -5.055  11.438  1.00  0.00           H  
ATOM    333  HZ2 LYS A 569      10.505  -6.281  12.434  1.00  0.00           H  
ATOM    334  HZ3 LYS A 569      10.647  -4.703  13.026  1.00  0.00           H  
ATOM    335  N   GLU A 570       7.227  -6.127   5.955  1.00  0.00           N  
ATOM    336  CA  GLU A 570       7.813  -5.852   4.648  1.00  0.00           C  
ATOM    337  C   GLU A 570       6.832  -5.092   3.761  1.00  0.00           C  
ATOM    338  O   GLU A 570       7.231  -4.413   2.814  1.00  0.00           O  
ATOM    339  CB  GLU A 570       8.229  -7.158   3.967  1.00  0.00           C  
ATOM    340  CG  GLU A 570       8.746  -6.967   2.551  1.00  0.00           C  
ATOM    341  CD  GLU A 570       9.760  -8.022   2.153  1.00  0.00           C  
ATOM    342  OE1 GLU A 570      10.620  -8.365   2.991  1.00  0.00           O  
ATOM    343  OE2 GLU A 570       9.692  -8.505   1.004  1.00  0.00           O  
ATOM    344  H   GLU A 570       6.993  -7.049   6.190  1.00  0.00           H  
ATOM    345  HA  GLU A 570       8.690  -5.241   4.800  1.00  0.00           H  
ATOM    346  HB2 GLU A 570       9.007  -7.624   4.553  1.00  0.00           H  
ATOM    347  HB3 GLU A 570       7.374  -7.817   3.929  1.00  0.00           H  
ATOM    348  HG2 GLU A 570       7.912  -7.016   1.867  1.00  0.00           H  
ATOM    349  HG3 GLU A 570       9.212  -5.996   2.479  1.00  0.00           H  
ATOM    350  N   LEU A 571       5.546  -5.211   4.074  1.00  0.00           N  
ATOM    351  CA  LEU A 571       4.506  -4.536   3.305  1.00  0.00           C  
ATOM    352  C   LEU A 571       4.223  -3.149   3.873  1.00  0.00           C  
ATOM    353  O   LEU A 571       4.337  -2.145   3.170  1.00  0.00           O  
ATOM    354  CB  LEU A 571       3.224  -5.370   3.302  1.00  0.00           C  
ATOM    355  CG  LEU A 571       3.213  -6.581   2.368  1.00  0.00           C  
ATOM    356  CD1 LEU A 571       1.972  -7.427   2.606  1.00  0.00           C  
ATOM    357  CD2 LEU A 571       3.286  -6.134   0.915  1.00  0.00           C  
ATOM    358  H   LEU A 571       5.289  -5.765   4.839  1.00  0.00           H  
ATOM    359  HA  LEU A 571       4.860  -4.431   2.290  1.00  0.00           H  
ATOM    360  HB2 LEU A 571       3.059  -5.727   4.307  1.00  0.00           H  
ATOM    361  HB3 LEU A 571       2.409  -4.721   3.014  1.00  0.00           H  
ATOM    362  HG  LEU A 571       4.080  -7.194   2.574  1.00  0.00           H  
ATOM    363 HD11 LEU A 571       2.066  -8.361   2.072  1.00  0.00           H  
ATOM    364 HD12 LEU A 571       1.101  -6.896   2.253  1.00  0.00           H  
ATOM    365 HD13 LEU A 571       1.869  -7.625   3.663  1.00  0.00           H  
ATOM    366 HD21 LEU A 571       2.850  -5.151   0.819  1.00  0.00           H  
ATOM    367 HD22 LEU A 571       2.740  -6.832   0.297  1.00  0.00           H  
ATOM    368 HD23 LEU A 571       4.318  -6.104   0.599  1.00  0.00           H  
ATOM    369  N   GLN A 572       3.855  -3.102   5.149  1.00  0.00           N  
ATOM    370  CA  GLN A 572       3.557  -1.837   5.812  1.00  0.00           C  
ATOM    371  C   GLN A 572       4.684  -0.832   5.597  1.00  0.00           C  
ATOM    372  O   GLN A 572       4.485   0.375   5.734  1.00  0.00           O  
ATOM    373  CB  GLN A 572       3.336  -2.061   7.308  1.00  0.00           C  
ATOM    374  CG  GLN A 572       4.605  -2.419   8.064  1.00  0.00           C  
ATOM    375  CD  GLN A 572       5.480  -1.212   8.341  1.00  0.00           C  
ATOM    376  OE1 GLN A 572       6.638  -1.162   7.927  1.00  0.00           O  
ATOM    377  NE2 GLN A 572       4.928  -0.230   9.045  1.00  0.00           N  
ATOM    378  H   GLN A 572       3.782  -3.936   5.657  1.00  0.00           H  
ATOM    379  HA  GLN A 572       2.651  -1.442   5.378  1.00  0.00           H  
ATOM    380  HB2 GLN A 572       2.928  -1.159   7.739  1.00  0.00           H  
ATOM    381  HB3 GLN A 572       2.626  -2.865   7.439  1.00  0.00           H  
ATOM    382  HG2 GLN A 572       4.333  -2.870   9.007  1.00  0.00           H  
ATOM    383  HG3 GLN A 572       5.170  -3.128   7.477  1.00  0.00           H  
ATOM    384 HE21 GLN A 572       4.000  -0.339   9.343  1.00  0.00           H  
ATOM    385 HE22 GLN A 572       5.471   0.561   9.239  1.00  0.00           H  
ATOM    386  N   GLN A 573       5.866  -1.338   5.261  1.00  0.00           N  
ATOM    387  CA  GLN A 573       7.024  -0.483   5.028  1.00  0.00           C  
ATOM    388  C   GLN A 573       7.113  -0.073   3.562  1.00  0.00           C  
ATOM    389  O   GLN A 573       7.325   1.098   3.245  1.00  0.00           O  
ATOM    390  CB  GLN A 573       8.307  -1.201   5.448  1.00  0.00           C  
ATOM    391  CG  GLN A 573       8.898  -2.079   4.357  1.00  0.00           C  
ATOM    392  CD  GLN A 573      10.224  -2.695   4.757  1.00  0.00           C  
ATOM    393  OE1 GLN A 573      11.235  -2.515   4.077  1.00  0.00           O  
ATOM    394  NE2 GLN A 573      10.227  -3.426   5.865  1.00  0.00           N  
ATOM    395  H   GLN A 573       5.961  -2.308   5.167  1.00  0.00           H  
ATOM    396  HA  GLN A 573       6.906   0.405   5.631  1.00  0.00           H  
ATOM    397  HB2 GLN A 573       9.045  -0.463   5.726  1.00  0.00           H  
ATOM    398  HB3 GLN A 573       8.093  -1.824   6.304  1.00  0.00           H  
ATOM    399  HG2 GLN A 573       8.202  -2.875   4.136  1.00  0.00           H  
ATOM    400  HG3 GLN A 573       9.049  -1.478   3.472  1.00  0.00           H  
ATOM    401 HE21 GLN A 573       9.384  -3.526   6.355  1.00  0.00           H  
ATOM    402 HE22 GLN A 573      11.071  -3.836   6.147  1.00  0.00           H  
ATOM    403  N   LEU A 574       6.950  -1.045   2.671  1.00  0.00           N  
ATOM    404  CA  LEU A 574       7.012  -0.786   1.236  1.00  0.00           C  
ATOM    405  C   LEU A 574       5.952   0.229   0.820  1.00  0.00           C  
ATOM    406  O   LEU A 574       6.236   1.172   0.081  1.00  0.00           O  
ATOM    407  CB  LEU A 574       6.825  -2.087   0.454  1.00  0.00           C  
ATOM    408  CG  LEU A 574       8.042  -3.010   0.386  1.00  0.00           C  
ATOM    409  CD1 LEU A 574       7.644  -4.381  -0.138  1.00  0.00           C  
ATOM    410  CD2 LEU A 574       9.127  -2.397  -0.489  1.00  0.00           C  
ATOM    411  H   LEU A 574       6.784  -1.958   2.983  1.00  0.00           H  
ATOM    412  HA  LEU A 574       7.988  -0.379   1.015  1.00  0.00           H  
ATOM    413  HB2 LEU A 574       6.019  -2.637   0.916  1.00  0.00           H  
ATOM    414  HB3 LEU A 574       6.548  -1.827  -0.557  1.00  0.00           H  
ATOM    415  HG  LEU A 574       8.446  -3.137   1.380  1.00  0.00           H  
ATOM    416 HD11 LEU A 574       6.783  -4.284  -0.782  1.00  0.00           H  
ATOM    417 HD12 LEU A 574       7.401  -5.026   0.693  1.00  0.00           H  
ATOM    418 HD13 LEU A 574       8.466  -4.806  -0.695  1.00  0.00           H  
ATOM    419 HD21 LEU A 574       8.710  -2.144  -1.453  1.00  0.00           H  
ATOM    420 HD22 LEU A 574       9.929  -3.110  -0.620  1.00  0.00           H  
ATOM    421 HD23 LEU A 574       9.510  -1.506  -0.016  1.00  0.00           H  
ATOM    422  N   LEU A 575       4.729   0.029   1.300  1.00  0.00           N  
ATOM    423  CA  LEU A 575       3.626   0.928   0.979  1.00  0.00           C  
ATOM    424  C   LEU A 575       3.946   2.357   1.405  1.00  0.00           C  
ATOM    425  O   LEU A 575       3.793   3.296   0.624  1.00  0.00           O  
ATOM    426  CB  LEU A 575       2.342   0.455   1.664  1.00  0.00           C  
ATOM    427  CG  LEU A 575       1.769  -0.874   1.172  1.00  0.00           C  
ATOM    428  CD1 LEU A 575       0.749  -1.415   2.161  1.00  0.00           C  
ATOM    429  CD2 LEU A 575       1.144  -0.709  -0.206  1.00  0.00           C  
ATOM    430  H   LEU A 575       4.564  -0.740   1.884  1.00  0.00           H  
ATOM    431  HA  LEU A 575       3.482   0.907  -0.091  1.00  0.00           H  
ATOM    432  HB2 LEU A 575       2.547   0.357   2.719  1.00  0.00           H  
ATOM    433  HB3 LEU A 575       1.589   1.216   1.515  1.00  0.00           H  
ATOM    434  HG  LEU A 575       2.570  -1.597   1.092  1.00  0.00           H  
ATOM    435 HD11 LEU A 575       1.261  -1.905   2.975  1.00  0.00           H  
ATOM    436 HD12 LEU A 575       0.104  -2.123   1.662  1.00  0.00           H  
ATOM    437 HD13 LEU A 575       0.155  -0.599   2.547  1.00  0.00           H  
ATOM    438 HD21 LEU A 575       1.907  -0.816  -0.962  1.00  0.00           H  
ATOM    439 HD22 LEU A 575       0.697   0.272  -0.282  1.00  0.00           H  
ATOM    440 HD23 LEU A 575       0.385  -1.463  -0.349  1.00  0.00           H  
ATOM    441  N   GLN A 576       4.393   2.513   2.647  1.00  0.00           N  
ATOM    442  CA  GLN A 576       4.736   3.828   3.175  1.00  0.00           C  
ATOM    443  C   GLN A 576       5.776   4.514   2.295  1.00  0.00           C  
ATOM    444  O   GLN A 576       5.775   5.737   2.156  1.00  0.00           O  
ATOM    445  CB  GLN A 576       5.264   3.705   4.605  1.00  0.00           C  
ATOM    446  CG  GLN A 576       6.030   4.929   5.079  1.00  0.00           C  
ATOM    447  CD  GLN A 576       6.638   4.741   6.455  1.00  0.00           C  
ATOM    448  OE1 GLN A 576       6.400   3.732   7.119  1.00  0.00           O  
ATOM    449  NE2 GLN A 576       7.429   5.714   6.891  1.00  0.00           N  
ATOM    450  H   GLN A 576       4.494   1.726   3.221  1.00  0.00           H  
ATOM    451  HA  GLN A 576       3.838   4.427   3.183  1.00  0.00           H  
ATOM    452  HB2 GLN A 576       4.429   3.548   5.272  1.00  0.00           H  
ATOM    453  HB3 GLN A 576       5.924   2.851   4.661  1.00  0.00           H  
ATOM    454  HG2 GLN A 576       6.824   5.136   4.377  1.00  0.00           H  
ATOM    455  HG3 GLN A 576       5.353   5.770   5.113  1.00  0.00           H  
ATOM    456 HE21 GLN A 576       7.573   6.490   6.308  1.00  0.00           H  
ATOM    457 HE22 GLN A 576       7.835   5.619   7.777  1.00  0.00           H  
ATOM    458  N   GLU A 577       6.660   3.718   1.702  1.00  0.00           N  
ATOM    459  CA  GLU A 577       7.706   4.250   0.836  1.00  0.00           C  
ATOM    460  C   GLU A 577       7.104   4.893  -0.411  1.00  0.00           C  
ATOM    461  O   GLU A 577       7.379   6.052  -0.719  1.00  0.00           O  
ATOM    462  CB  GLU A 577       8.679   3.140   0.432  1.00  0.00           C  
ATOM    463  CG  GLU A 577       9.518   2.618   1.586  1.00  0.00           C  
ATOM    464  CD  GLU A 577      10.746   3.468   1.846  1.00  0.00           C  
ATOM    465  OE1 GLU A 577      11.587   3.592   0.931  1.00  0.00           O  
ATOM    466  OE2 GLU A 577      10.866   4.010   2.965  1.00  0.00           O  
ATOM    467  H   GLU A 577       6.609   2.751   1.851  1.00  0.00           H  
ATOM    468  HA  GLU A 577       8.244   5.004   1.390  1.00  0.00           H  
ATOM    469  HB2 GLU A 577       8.115   2.316   0.021  1.00  0.00           H  
ATOM    470  HB3 GLU A 577       9.346   3.522  -0.326  1.00  0.00           H  
ATOM    471  HG2 GLU A 577       8.912   2.606   2.479  1.00  0.00           H  
ATOM    472  HG3 GLU A 577       9.837   1.612   1.356  1.00  0.00           H  
ATOM    473  N   ALA A 578       6.284   4.129  -1.126  1.00  0.00           N  
ATOM    474  CA  ALA A 578       5.642   4.623  -2.338  1.00  0.00           C  
ATOM    475  C   ALA A 578       4.829   5.882  -2.055  1.00  0.00           C  
ATOM    476  O   ALA A 578       5.034   6.920  -2.684  1.00  0.00           O  
ATOM    477  CB  ALA A 578       4.756   3.545  -2.943  1.00  0.00           C  
ATOM    478  H   ALA A 578       6.104   3.213  -0.829  1.00  0.00           H  
ATOM    479  HA  ALA A 578       6.417   4.861  -3.052  1.00  0.00           H  
ATOM    480  HB1 ALA A 578       5.173   2.573  -2.723  1.00  0.00           H  
ATOM    481  HB2 ALA A 578       3.764   3.616  -2.522  1.00  0.00           H  
ATOM    482  HB3 ALA A 578       4.704   3.681  -4.013  1.00  0.00           H  
ATOM    483  N   PHE A 579       3.905   5.782  -1.105  1.00  0.00           N  
ATOM    484  CA  PHE A 579       3.059   6.913  -0.740  1.00  0.00           C  
ATOM    485  C   PHE A 579       3.903   8.093  -0.268  1.00  0.00           C  
ATOM    486  O   PHE A 579       3.495   9.248  -0.386  1.00  0.00           O  
ATOM    487  CB  PHE A 579       2.073   6.506   0.356  1.00  0.00           C  
ATOM    488  CG  PHE A 579       0.890   5.736  -0.157  1.00  0.00           C  
ATOM    489  CD1 PHE A 579      -0.173   6.392  -0.757  1.00  0.00           C  
ATOM    490  CD2 PHE A 579       0.841   4.356  -0.041  1.00  0.00           C  
ATOM    491  CE1 PHE A 579      -1.263   5.686  -1.230  1.00  0.00           C  
ATOM    492  CE2 PHE A 579      -0.246   3.644  -0.512  1.00  0.00           C  
ATOM    493  CZ  PHE A 579      -1.299   4.310  -1.108  1.00  0.00           C  
ATOM    494  H   PHE A 579       3.789   4.928  -0.639  1.00  0.00           H  
ATOM    495  HA  PHE A 579       2.506   7.209  -1.618  1.00  0.00           H  
ATOM    496  HB2 PHE A 579       2.583   5.886   1.078  1.00  0.00           H  
ATOM    497  HB3 PHE A 579       1.704   7.394   0.847  1.00  0.00           H  
ATOM    498  HD1 PHE A 579      -0.146   7.467  -0.854  1.00  0.00           H  
ATOM    499  HD2 PHE A 579       1.665   3.834   0.426  1.00  0.00           H  
ATOM    500  HE1 PHE A 579      -2.085   6.208  -1.696  1.00  0.00           H  
ATOM    501  HE2 PHE A 579      -0.271   2.569  -0.415  1.00  0.00           H  
ATOM    502  HZ  PHE A 579      -2.150   3.756  -1.477  1.00  0.00           H  
ATOM    503  N   ALA A 580       5.082   7.794   0.268  1.00  0.00           N  
ATOM    504  CA  ALA A 580       5.984   8.829   0.756  1.00  0.00           C  
ATOM    505  C   ALA A 580       6.571   9.635  -0.397  1.00  0.00           C  
ATOM    506  O   ALA A 580       6.698  10.857  -0.312  1.00  0.00           O  
ATOM    507  CB  ALA A 580       7.096   8.209   1.589  1.00  0.00           C  
ATOM    508  H   ALA A 580       5.352   6.854   0.334  1.00  0.00           H  
ATOM    509  HA  ALA A 580       5.417   9.492   1.394  1.00  0.00           H  
ATOM    510  HB1 ALA A 580       7.534   7.383   1.047  1.00  0.00           H  
ATOM    511  HB2 ALA A 580       7.855   8.952   1.786  1.00  0.00           H  
ATOM    512  HB3 ALA A 580       6.690   7.852   2.523  1.00  0.00           H  
ATOM    513  N   ARG A 581       6.927   8.944  -1.475  1.00  0.00           N  
ATOM    514  CA  ARG A 581       7.503   9.596  -2.645  1.00  0.00           C  
ATOM    515  C   ARG A 581       6.569  10.679  -3.178  1.00  0.00           C  
ATOM    516  O   ARG A 581       6.994  11.578  -3.905  1.00  0.00           O  
ATOM    517  CB  ARG A 581       7.786   8.568  -3.742  1.00  0.00           C  
ATOM    518  CG  ARG A 581       8.760   7.480  -3.319  1.00  0.00           C  
ATOM    519  CD  ARG A 581       9.079   6.540  -4.471  1.00  0.00           C  
ATOM    520  NE  ARG A 581      10.159   7.051  -5.312  1.00  0.00           N  
ATOM    521  CZ  ARG A 581      11.446   6.938  -5.003  1.00  0.00           C  
ATOM    522  NH1 ARG A 581      11.812   6.336  -3.880  1.00  0.00           N  
ATOM    523  NH2 ARG A 581      12.370   7.428  -5.819  1.00  0.00           N  
ATOM    524  H   ARG A 581       6.801   7.972  -1.483  1.00  0.00           H  
ATOM    525  HA  ARG A 581       8.433  10.055  -2.346  1.00  0.00           H  
ATOM    526  HB2 ARG A 581       6.856   8.097  -4.026  1.00  0.00           H  
ATOM    527  HB3 ARG A 581       8.199   9.077  -4.599  1.00  0.00           H  
ATOM    528  HG2 ARG A 581       9.676   7.942  -2.982  1.00  0.00           H  
ATOM    529  HG3 ARG A 581       8.323   6.912  -2.512  1.00  0.00           H  
ATOM    530  HD2 ARG A 581       9.373   5.583  -4.067  1.00  0.00           H  
ATOM    531  HD3 ARG A 581       8.192   6.419  -5.075  1.00  0.00           H  
ATOM    532  HE  ARG A 581       9.911   7.499  -6.146  1.00  0.00           H  
ATOM    533 HH11 ARG A 581      11.117   5.965  -3.264  1.00  0.00           H  
ATOM    534 HH12 ARG A 581      12.782   6.252  -3.651  1.00  0.00           H  
ATOM    535 HH21 ARG A 581      12.098   7.883  -6.667  1.00  0.00           H  
ATOM    536 HH22 ARG A 581      13.338   7.344  -5.586  1.00  0.00           H  
ATOM    537  N   HIS A 582       5.295  10.588  -2.811  1.00  0.00           N  
ATOM    538  CA  HIS A 582       4.300  11.560  -3.252  1.00  0.00           C  
ATOM    539  C   HIS A 582       4.181  12.706  -2.252  1.00  0.00           C  
ATOM    540  O   HIS A 582       4.538  13.844  -2.552  1.00  0.00           O  
ATOM    541  CB  HIS A 582       2.942  10.883  -3.436  1.00  0.00           C  
ATOM    542  CG  HIS A 582       2.920   9.874  -4.543  1.00  0.00           C  
ATOM    543  ND1 HIS A 582       2.860  10.221  -5.876  1.00  0.00           N  
ATOM    544  CD2 HIS A 582       2.951   8.522  -4.508  1.00  0.00           C  
ATOM    545  CE1 HIS A 582       2.854   9.125  -6.613  1.00  0.00           C  
ATOM    546  NE2 HIS A 582       2.910   8.080  -5.807  1.00  0.00           N  
ATOM    547  H   HIS A 582       5.017   9.849  -2.230  1.00  0.00           H  
ATOM    548  HA  HIS A 582       4.625  11.959  -4.201  1.00  0.00           H  
ATOM    549  HB2 HIS A 582       2.672  10.377  -2.521  1.00  0.00           H  
ATOM    550  HB3 HIS A 582       2.199  11.636  -3.658  1.00  0.00           H  
ATOM    551  HD1 HIS A 582       2.825  11.134  -6.229  1.00  0.00           H  
ATOM    552  HD2 HIS A 582       3.000   7.903  -3.622  1.00  0.00           H  
ATOM    553  HE1 HIS A 582       2.812   9.088  -7.692  1.00  0.00           H  
ATOM    554  HE2 HIS A 582       2.832   7.145  -6.090  1.00  0.00           H  
ATOM    555  N   GLY A 583       3.674  12.396  -1.062  1.00  0.00           N  
ATOM    556  CA  GLY A 583       3.515  13.411  -0.037  1.00  0.00           C  
ATOM    557  C   GLY A 583       4.164  13.016   1.275  1.00  0.00           C  
ATOM    558  O   GLY A 583       5.369  12.773   1.332  1.00  0.00           O  
ATOM    559  H   GLY A 583       3.406  11.471  -0.879  1.00  0.00           H  
ATOM    560  HA2 GLY A 583       3.961  14.331  -0.385  1.00  0.00           H  
ATOM    561  HA3 GLY A 583       2.461  13.574   0.131  1.00  0.00           H  
ATOM    562  N   LYS A 584       3.363  12.953   2.333  1.00  0.00           N  
ATOM    563  CA  LYS A 584       3.865  12.585   3.652  1.00  0.00           C  
ATOM    564  C   LYS A 584       2.972  11.531   4.299  1.00  0.00           C  
ATOM    565  O   LYS A 584       1.885  11.839   4.789  1.00  0.00           O  
ATOM    566  CB  LYS A 584       3.947  13.821   4.552  1.00  0.00           C  
ATOM    567  CG  LYS A 584       4.195  13.493   6.014  1.00  0.00           C  
ATOM    568  CD  LYS A 584       5.576  12.896   6.225  1.00  0.00           C  
ATOM    569  CE  LYS A 584       5.636  12.066   7.498  1.00  0.00           C  
ATOM    570  NZ  LYS A 584       6.795  11.130   7.496  1.00  0.00           N  
ATOM    571  H   LYS A 584       2.410  13.158   2.224  1.00  0.00           H  
ATOM    572  HA  LYS A 584       4.855  12.174   3.528  1.00  0.00           H  
ATOM    573  HB2 LYS A 584       4.752  14.451   4.204  1.00  0.00           H  
ATOM    574  HB3 LYS A 584       3.017  14.366   4.480  1.00  0.00           H  
ATOM    575  HG2 LYS A 584       4.114  14.399   6.595  1.00  0.00           H  
ATOM    576  HG3 LYS A 584       3.451  12.782   6.345  1.00  0.00           H  
ATOM    577  HD2 LYS A 584       5.818  12.263   5.384  1.00  0.00           H  
ATOM    578  HD3 LYS A 584       6.299  13.697   6.293  1.00  0.00           H  
ATOM    579  HE2 LYS A 584       5.723  12.731   8.342  1.00  0.00           H  
ATOM    580  HE3 LYS A 584       4.723  11.494   7.582  1.00  0.00           H  
ATOM    581  HZ1 LYS A 584       6.611  10.333   8.138  1.00  0.00           H  
ATOM    582  HZ2 LYS A 584       7.653  11.624   7.812  1.00  0.00           H  
ATOM    583  HZ3 LYS A 584       6.954  10.760   6.537  1.00  0.00           H  
ATOM    584  N   VAL A 585       3.439  10.286   4.300  1.00  0.00           N  
ATOM    585  CA  VAL A 585       2.685   9.187   4.889  1.00  0.00           C  
ATOM    586  C   VAL A 585       2.368   9.461   6.355  1.00  0.00           C  
ATOM    587  O   VAL A 585       3.270   9.647   7.173  1.00  0.00           O  
ATOM    588  CB  VAL A 585       3.454   7.857   4.782  1.00  0.00           C  
ATOM    589  CG1 VAL A 585       2.689   6.740   5.476  1.00  0.00           C  
ATOM    590  CG2 VAL A 585       3.715   7.510   3.324  1.00  0.00           C  
ATOM    591  H   VAL A 585       4.312  10.103   3.894  1.00  0.00           H  
ATOM    592  HA  VAL A 585       1.758   9.088   4.343  1.00  0.00           H  
ATOM    593  HB  VAL A 585       4.406   7.974   5.279  1.00  0.00           H  
ATOM    594 HG11 VAL A 585       2.632   6.947   6.534  1.00  0.00           H  
ATOM    595 HG12 VAL A 585       1.692   6.677   5.065  1.00  0.00           H  
ATOM    596 HG13 VAL A 585       3.203   5.803   5.321  1.00  0.00           H  
ATOM    597 HG21 VAL A 585       2.910   7.891   2.714  1.00  0.00           H  
ATOM    598 HG22 VAL A 585       4.648   7.956   3.009  1.00  0.00           H  
ATOM    599 HG23 VAL A 585       3.775   6.437   3.214  1.00  0.00           H  
ATOM    600  N   LYS A 586       1.081   9.485   6.682  1.00  0.00           N  
ATOM    601  CA  LYS A 586       0.643   9.735   8.051  1.00  0.00           C  
ATOM    602  C   LYS A 586       0.747   8.469   8.895  1.00  0.00           C  
ATOM    603  O   LYS A 586       1.172   8.514  10.049  1.00  0.00           O  
ATOM    604  CB  LYS A 586      -0.798  10.251   8.061  1.00  0.00           C  
ATOM    605  CG  LYS A 586      -1.320  10.571   9.451  1.00  0.00           C  
ATOM    606  CD  LYS A 586      -2.365  11.673   9.414  1.00  0.00           C  
ATOM    607  CE  LYS A 586      -2.440  12.414  10.740  1.00  0.00           C  
ATOM    608  NZ  LYS A 586      -3.580  13.372  10.776  1.00  0.00           N  
ATOM    609  H   LYS A 586       0.408   9.330   5.986  1.00  0.00           H  
ATOM    610  HA  LYS A 586       1.289  10.489   8.473  1.00  0.00           H  
ATOM    611  HB2 LYS A 586      -0.850  11.149   7.464  1.00  0.00           H  
ATOM    612  HB3 LYS A 586      -1.439   9.500   7.622  1.00  0.00           H  
ATOM    613  HG2 LYS A 586      -1.764   9.681   9.872  1.00  0.00           H  
ATOM    614  HG3 LYS A 586      -0.494  10.891  10.070  1.00  0.00           H  
ATOM    615  HD2 LYS A 586      -2.108  12.376   8.636  1.00  0.00           H  
ATOM    616  HD3 LYS A 586      -3.330  11.234   9.201  1.00  0.00           H  
ATOM    617  HE2 LYS A 586      -2.562  11.693  11.534  1.00  0.00           H  
ATOM    618  HE3 LYS A 586      -1.519  12.958  10.886  1.00  0.00           H  
ATOM    619  HZ1 LYS A 586      -3.312  14.226  11.305  1.00  0.00           H  
ATOM    620  HZ2 LYS A 586      -4.400  12.934  11.242  1.00  0.00           H  
ATOM    621  HZ3 LYS A 586      -3.849  13.645   9.809  1.00  0.00           H  
ATOM    622  N   SER A 587       0.356   7.340   8.311  1.00  0.00           N  
ATOM    623  CA  SER A 587       0.403   6.062   9.011  1.00  0.00           C  
ATOM    624  C   SER A 587       0.073   4.912   8.065  1.00  0.00           C  
ATOM    625  O   SER A 587      -0.274   5.128   6.903  1.00  0.00           O  
ATOM    626  CB  SER A 587      -0.573   6.065  10.189  1.00  0.00           C  
ATOM    627  OG  SER A 587      -0.346   4.957  11.042  1.00  0.00           O  
ATOM    628  H   SER A 587       0.026   7.369   7.389  1.00  0.00           H  
ATOM    629  HA  SER A 587       1.407   5.926   9.387  1.00  0.00           H  
ATOM    630  HB2 SER A 587      -0.445   6.974  10.757  1.00  0.00           H  
ATOM    631  HB3 SER A 587      -1.585   6.014   9.813  1.00  0.00           H  
ATOM    632  HG  SER A 587      -0.433   5.234  11.957  1.00  0.00           H  
ATOM    633  N   VAL A 588       0.184   3.687   8.570  1.00  0.00           N  
ATOM    634  CA  VAL A 588      -0.103   2.502   7.771  1.00  0.00           C  
ATOM    635  C   VAL A 588      -0.854   1.457   8.589  1.00  0.00           C  
ATOM    636  O   VAL A 588      -0.402   1.052   9.660  1.00  0.00           O  
ATOM    637  CB  VAL A 588       1.188   1.873   7.216  1.00  0.00           C  
ATOM    638  CG1 VAL A 588       0.867   0.636   6.390  1.00  0.00           C  
ATOM    639  CG2 VAL A 588       1.963   2.889   6.391  1.00  0.00           C  
ATOM    640  H   VAL A 588       0.465   3.579   9.502  1.00  0.00           H  
ATOM    641  HA  VAL A 588      -0.720   2.803   6.937  1.00  0.00           H  
ATOM    642  HB  VAL A 588       1.805   1.571   8.049  1.00  0.00           H  
ATOM    643 HG11 VAL A 588       0.729   0.920   5.356  1.00  0.00           H  
ATOM    644 HG12 VAL A 588       1.682  -0.069   6.465  1.00  0.00           H  
ATOM    645 HG13 VAL A 588      -0.039   0.181   6.761  1.00  0.00           H  
ATOM    646 HG21 VAL A 588       2.158   3.765   6.991  1.00  0.00           H  
ATOM    647 HG22 VAL A 588       2.900   2.455   6.072  1.00  0.00           H  
ATOM    648 HG23 VAL A 588       1.383   3.167   5.524  1.00  0.00           H  
ATOM    649  N   GLU A 589      -2.002   1.025   8.077  1.00  0.00           N  
ATOM    650  CA  GLU A 589      -2.815   0.026   8.761  1.00  0.00           C  
ATOM    651  C   GLU A 589      -2.948  -1.238   7.918  1.00  0.00           C  
ATOM    652  O   GLU A 589      -2.991  -1.177   6.688  1.00  0.00           O  
ATOM    653  CB  GLU A 589      -4.202   0.593   9.073  1.00  0.00           C  
ATOM    654  CG  GLU A 589      -4.206   1.606  10.205  1.00  0.00           C  
ATOM    655  CD  GLU A 589      -5.456   2.463  10.217  1.00  0.00           C  
ATOM    656  OE1 GLU A 589      -5.983   2.758   9.123  1.00  0.00           O  
ATOM    657  OE2 GLU A 589      -5.909   2.839  11.318  1.00  0.00           O  
ATOM    658  H   GLU A 589      -2.309   1.386   7.219  1.00  0.00           H  
ATOM    659  HA  GLU A 589      -2.322  -0.224   9.688  1.00  0.00           H  
ATOM    660  HB2 GLU A 589      -4.589   1.072   8.186  1.00  0.00           H  
ATOM    661  HB3 GLU A 589      -4.857  -0.222   9.345  1.00  0.00           H  
ATOM    662  HG2 GLU A 589      -4.142   1.077  11.144  1.00  0.00           H  
ATOM    663  HG3 GLU A 589      -3.346   2.250  10.097  1.00  0.00           H  
ATOM    664  N   LEU A 590      -3.011  -2.384   8.587  1.00  0.00           N  
ATOM    665  CA  LEU A 590      -3.138  -3.665   7.900  1.00  0.00           C  
ATOM    666  C   LEU A 590      -4.422  -4.379   8.313  1.00  0.00           C  
ATOM    667  O   LEU A 590      -4.900  -4.218   9.435  1.00  0.00           O  
ATOM    668  CB  LEU A 590      -1.928  -4.551   8.203  1.00  0.00           C  
ATOM    669  CG  LEU A 590      -0.592  -4.080   7.628  1.00  0.00           C  
ATOM    670  CD1 LEU A 590       0.559  -4.861   8.244  1.00  0.00           C  
ATOM    671  CD2 LEU A 590      -0.583  -4.220   6.113  1.00  0.00           C  
ATOM    672  H   LEU A 590      -2.972  -2.370   9.565  1.00  0.00           H  
ATOM    673  HA  LEU A 590      -3.175  -3.470   6.839  1.00  0.00           H  
ATOM    674  HB2 LEU A 590      -1.824  -4.612   9.275  1.00  0.00           H  
ATOM    675  HB3 LEU A 590      -2.132  -5.535   7.805  1.00  0.00           H  
ATOM    676  HG  LEU A 590      -0.452  -3.035   7.869  1.00  0.00           H  
ATOM    677 HD11 LEU A 590       1.458  -4.688   7.673  1.00  0.00           H  
ATOM    678 HD12 LEU A 590       0.323  -5.915   8.236  1.00  0.00           H  
ATOM    679 HD13 LEU A 590       0.710  -4.535   9.263  1.00  0.00           H  
ATOM    680 HD21 LEU A 590      -1.548  -3.936   5.720  1.00  0.00           H  
ATOM    681 HD22 LEU A 590      -0.375  -5.247   5.848  1.00  0.00           H  
ATOM    682 HD23 LEU A 590       0.178  -3.579   5.697  1.00  0.00           H  
ATOM    683  N   SER A 591      -4.972  -5.171   7.398  1.00  0.00           N  
ATOM    684  CA  SER A 591      -6.201  -5.909   7.666  1.00  0.00           C  
ATOM    685  C   SER A 591      -5.895  -7.258   8.310  1.00  0.00           C  
ATOM    686  O   SER A 591      -4.776  -7.767   8.242  1.00  0.00           O  
ATOM    687  CB  SER A 591      -6.990  -6.116   6.372  1.00  0.00           C  
ATOM    688  OG  SER A 591      -7.892  -5.047   6.148  1.00  0.00           O  
ATOM    689  H   SER A 591      -4.543  -5.259   6.521  1.00  0.00           H  
ATOM    690  HA  SER A 591      -6.797  -5.324   8.351  1.00  0.00           H  
ATOM    691  HB2 SER A 591      -6.304  -6.172   5.541  1.00  0.00           H  
ATOM    692  HB3 SER A 591      -7.551  -7.037   6.439  1.00  0.00           H  
ATOM    693  HG  SER A 591      -7.525  -4.449   5.493  1.00  0.00           H  
ATOM    694  N   PRO A 592      -6.913  -7.853   8.949  1.00  0.00           N  
ATOM    695  CA  PRO A 592      -6.779  -9.151   9.617  1.00  0.00           C  
ATOM    696  C   PRO A 592      -6.603 -10.297   8.627  1.00  0.00           C  
ATOM    697  O   PRO A 592      -5.918 -11.279   8.913  1.00  0.00           O  
ATOM    698  CB  PRO A 592      -8.100  -9.297  10.376  1.00  0.00           C  
ATOM    699  CG  PRO A 592      -9.068  -8.457   9.618  1.00  0.00           C  
ATOM    700  CD  PRO A 592      -8.274  -7.303   9.069  1.00  0.00           C  
ATOM    701  HA  PRO A 592      -5.957  -9.153  10.318  1.00  0.00           H  
ATOM    702  HB2 PRO A 592      -8.399 -10.336  10.385  1.00  0.00           H  
ATOM    703  HB3 PRO A 592      -7.978  -8.943  11.389  1.00  0.00           H  
ATOM    704  HG2 PRO A 592      -9.501  -9.031   8.813  1.00  0.00           H  
ATOM    705  HG3 PRO A 592      -9.840  -8.097  10.282  1.00  0.00           H  
ATOM    706  HD2 PRO A 592      -8.657  -7.007   8.104  1.00  0.00           H  
ATOM    707  HD3 PRO A 592      -8.294  -6.471   9.757  1.00  0.00           H  
ATOM    708  N   HIS A 593      -7.227 -10.165   7.460  1.00  0.00           N  
ATOM    709  CA  HIS A 593      -7.139 -11.191   6.426  1.00  0.00           C  
ATOM    710  C   HIS A 593      -5.703 -11.682   6.270  1.00  0.00           C  
ATOM    711  O   HIS A 593      -4.753 -10.905   6.380  1.00  0.00           O  
ATOM    712  CB  HIS A 593      -7.651 -10.646   5.093  1.00  0.00           C  
ATOM    713  CG  HIS A 593      -9.027 -10.059   5.175  1.00  0.00           C  
ATOM    714  ND1 HIS A 593      -9.268  -8.701   5.157  1.00  0.00           N  
ATOM    715  CD2 HIS A 593     -10.239 -10.654   5.274  1.00  0.00           C  
ATOM    716  CE1 HIS A 593     -10.569  -8.486   5.244  1.00  0.00           C  
ATOM    717  NE2 HIS A 593     -11.180  -9.655   5.315  1.00  0.00           N  
ATOM    718  H   HIS A 593      -7.759  -9.360   7.291  1.00  0.00           H  
ATOM    719  HA  HIS A 593      -7.759 -12.021   6.729  1.00  0.00           H  
ATOM    720  HB2 HIS A 593      -6.982  -9.873   4.746  1.00  0.00           H  
ATOM    721  HB3 HIS A 593      -7.674 -11.447   4.369  1.00  0.00           H  
ATOM    722  HD1 HIS A 593      -8.587  -8.000   5.093  1.00  0.00           H  
ATOM    723  HD2 HIS A 593     -10.431 -11.717   5.314  1.00  0.00           H  
ATOM    724  HE1 HIS A 593     -11.051  -7.520   5.254  1.00  0.00           H  
ATOM    725  HE2 HIS A 593     -12.139  -9.781   5.472  1.00  0.00           H  
ATOM    726  N   THR A 594      -5.550 -12.978   6.014  1.00  0.00           N  
ATOM    727  CA  THR A 594      -4.231 -13.573   5.844  1.00  0.00           C  
ATOM    728  C   THR A 594      -4.158 -14.393   4.561  1.00  0.00           C  
ATOM    729  O   THR A 594      -3.384 -15.345   4.465  1.00  0.00           O  
ATOM    730  CB  THR A 594      -3.864 -14.475   7.038  1.00  0.00           C  
ATOM    731  OG1 THR A 594      -2.534 -14.982   6.879  1.00  0.00           O  
ATOM    732  CG2 THR A 594      -4.842 -15.634   7.161  1.00  0.00           C  
ATOM    733  H   THR A 594      -6.345 -13.545   5.938  1.00  0.00           H  
ATOM    734  HA  THR A 594      -3.508 -12.772   5.790  1.00  0.00           H  
ATOM    735  HB  THR A 594      -3.911 -13.886   7.943  1.00  0.00           H  
ATOM    736  HG1 THR A 594      -2.542 -15.713   6.256  1.00  0.00           H  
ATOM    737 HG21 THR A 594      -5.104 -15.990   6.175  1.00  0.00           H  
ATOM    738 HG22 THR A 594      -5.733 -15.300   7.672  1.00  0.00           H  
ATOM    739 HG23 THR A 594      -4.383 -16.434   7.722  1.00  0.00           H  
ATOM    740  N   ASP A 595      -4.968 -14.017   3.578  1.00  0.00           N  
ATOM    741  CA  ASP A 595      -4.994 -14.717   2.299  1.00  0.00           C  
ATOM    742  C   ASP A 595      -5.143 -13.732   1.143  1.00  0.00           C  
ATOM    743  O   ASP A 595      -5.205 -12.520   1.352  1.00  0.00           O  
ATOM    744  CB  ASP A 595      -6.139 -15.731   2.271  1.00  0.00           C  
ATOM    745  CG  ASP A 595      -5.916 -16.882   3.232  1.00  0.00           C  
ATOM    746  OD1 ASP A 595      -5.073 -17.752   2.930  1.00  0.00           O  
ATOM    747  OD2 ASP A 595      -6.585 -16.912   4.287  1.00  0.00           O  
ATOM    748  H   ASP A 595      -5.563 -13.249   3.715  1.00  0.00           H  
ATOM    749  HA  ASP A 595      -4.058 -15.242   2.189  1.00  0.00           H  
ATOM    750  HB2 ASP A 595      -7.059 -15.233   2.542  1.00  0.00           H  
ATOM    751  HB3 ASP A 595      -6.232 -16.132   1.273  1.00  0.00           H  
ATOM    752  N   TYR A 596      -5.198 -14.260  -0.074  1.00  0.00           N  
ATOM    753  CA  TYR A 596      -5.336 -13.427  -1.263  1.00  0.00           C  
ATOM    754  C   TYR A 596      -6.285 -12.261  -1.005  1.00  0.00           C  
ATOM    755  O   TYR A 596      -6.168 -11.203  -1.623  1.00  0.00           O  
ATOM    756  CB  TYR A 596      -5.844 -14.262  -2.440  1.00  0.00           C  
ATOM    757  CG  TYR A 596      -7.320 -14.578  -2.365  1.00  0.00           C  
ATOM    758  CD1 TYR A 596      -7.825 -15.399  -1.363  1.00  0.00           C  
ATOM    759  CD2 TYR A 596      -8.211 -14.056  -3.295  1.00  0.00           C  
ATOM    760  CE1 TYR A 596      -9.173 -15.691  -1.292  1.00  0.00           C  
ATOM    761  CE2 TYR A 596      -9.561 -14.342  -3.230  1.00  0.00           C  
ATOM    762  CZ  TYR A 596     -10.037 -15.160  -2.227  1.00  0.00           C  
ATOM    763  OH  TYR A 596     -11.381 -15.448  -2.158  1.00  0.00           O  
ATOM    764  H   TYR A 596      -5.143 -15.233  -0.176  1.00  0.00           H  
ATOM    765  HA  TYR A 596      -4.360 -13.034  -1.508  1.00  0.00           H  
ATOM    766  HB2 TYR A 596      -5.667 -13.723  -3.358  1.00  0.00           H  
ATOM    767  HB3 TYR A 596      -5.305 -15.197  -2.468  1.00  0.00           H  
ATOM    768  HD1 TYR A 596      -7.146 -15.812  -0.632  1.00  0.00           H  
ATOM    769  HD2 TYR A 596      -7.835 -13.415  -4.079  1.00  0.00           H  
ATOM    770  HE1 TYR A 596      -9.547 -16.331  -0.506  1.00  0.00           H  
ATOM    771  HE2 TYR A 596     -10.238 -13.927  -3.962  1.00  0.00           H  
ATOM    772  HH  TYR A 596     -11.526 -16.362  -2.414  1.00  0.00           H  
ATOM    773  N   GLN A 597      -7.224 -12.463  -0.086  1.00  0.00           N  
ATOM    774  CA  GLN A 597      -8.194 -11.429   0.255  1.00  0.00           C  
ATOM    775  C   GLN A 597      -7.617 -10.458   1.280  1.00  0.00           C  
ATOM    776  O   GLN A 597      -8.316 -10.011   2.190  1.00  0.00           O  
ATOM    777  CB  GLN A 597      -9.475 -12.062   0.800  1.00  0.00           C  
ATOM    778  CG  GLN A 597     -10.497 -12.390  -0.277  1.00  0.00           C  
ATOM    779  CD  GLN A 597     -11.452 -11.243  -0.543  1.00  0.00           C  
ATOM    780  OE1 GLN A 597     -11.318 -10.525  -1.535  1.00  0.00           O  
ATOM    781  NE2 GLN A 597     -12.425 -11.064   0.344  1.00  0.00           N  
ATOM    782  H   GLN A 597      -7.265 -13.328   0.373  1.00  0.00           H  
ATOM    783  HA  GLN A 597      -8.427 -10.884  -0.647  1.00  0.00           H  
ATOM    784  HB2 GLN A 597      -9.221 -12.977   1.315  1.00  0.00           H  
ATOM    785  HB3 GLN A 597      -9.930 -11.378   1.501  1.00  0.00           H  
ATOM    786  HG2 GLN A 597      -9.975 -12.622  -1.193  1.00  0.00           H  
ATOM    787  HG3 GLN A 597     -11.069 -13.250   0.038  1.00  0.00           H  
ATOM    788 HE21 GLN A 597     -12.469 -11.674   1.110  1.00  0.00           H  
ATOM    789 HE22 GLN A 597     -13.056 -10.330   0.197  1.00  0.00           H  
ATOM    790  N   LEU A 598      -6.337 -10.137   1.128  1.00  0.00           N  
ATOM    791  CA  LEU A 598      -5.665  -9.219   2.041  1.00  0.00           C  
ATOM    792  C   LEU A 598      -5.838  -7.773   1.585  1.00  0.00           C  
ATOM    793  O   LEU A 598      -5.835  -7.484   0.388  1.00  0.00           O  
ATOM    794  CB  LEU A 598      -4.177  -9.561   2.135  1.00  0.00           C  
ATOM    795  CG  LEU A 598      -3.277  -8.482   2.739  1.00  0.00           C  
ATOM    796  CD1 LEU A 598      -3.490  -8.389   4.242  1.00  0.00           C  
ATOM    797  CD2 LEU A 598      -1.816  -8.766   2.422  1.00  0.00           C  
ATOM    798  H   LEU A 598      -5.831 -10.525   0.384  1.00  0.00           H  
ATOM    799  HA  LEU A 598      -6.115  -9.332   3.016  1.00  0.00           H  
ATOM    800  HB2 LEU A 598      -4.080 -10.449   2.741  1.00  0.00           H  
ATOM    801  HB3 LEU A 598      -3.821  -9.768   1.136  1.00  0.00           H  
ATOM    802  HG  LEU A 598      -3.534  -7.524   2.307  1.00  0.00           H  
ATOM    803 HD11 LEU A 598      -4.392  -8.917   4.511  1.00  0.00           H  
ATOM    804 HD12 LEU A 598      -3.580  -7.352   4.530  1.00  0.00           H  
ATOM    805 HD13 LEU A 598      -2.647  -8.832   4.753  1.00  0.00           H  
ATOM    806 HD21 LEU A 598      -1.732  -9.122   1.406  1.00  0.00           H  
ATOM    807 HD22 LEU A 598      -1.441  -9.520   3.099  1.00  0.00           H  
ATOM    808 HD23 LEU A 598      -1.240  -7.860   2.536  1.00  0.00           H  
ATOM    809  N   LYS A 599      -5.987  -6.869   2.546  1.00  0.00           N  
ATOM    810  CA  LYS A 599      -6.158  -5.453   2.245  1.00  0.00           C  
ATOM    811  C   LYS A 599      -5.458  -4.586   3.288  1.00  0.00           C  
ATOM    812  O   LYS A 599      -4.879  -5.098   4.246  1.00  0.00           O  
ATOM    813  CB  LYS A 599      -7.645  -5.098   2.187  1.00  0.00           C  
ATOM    814  CG  LYS A 599      -8.402  -5.826   1.090  1.00  0.00           C  
ATOM    815  CD  LYS A 599      -9.801  -5.263   0.909  1.00  0.00           C  
ATOM    816  CE  LYS A 599     -10.719  -5.672   2.051  1.00  0.00           C  
ATOM    817  NZ  LYS A 599     -12.025  -4.959   1.997  1.00  0.00           N  
ATOM    818  H   LYS A 599      -5.981  -7.161   3.482  1.00  0.00           H  
ATOM    819  HA  LYS A 599      -5.713  -5.262   1.280  1.00  0.00           H  
ATOM    820  HB2 LYS A 599      -8.100  -5.347   3.135  1.00  0.00           H  
ATOM    821  HB3 LYS A 599      -7.744  -4.035   2.019  1.00  0.00           H  
ATOM    822  HG2 LYS A 599      -7.861  -5.721   0.161  1.00  0.00           H  
ATOM    823  HG3 LYS A 599      -8.475  -6.873   1.349  1.00  0.00           H  
ATOM    824  HD2 LYS A 599      -9.745  -4.185   0.876  1.00  0.00           H  
ATOM    825  HD3 LYS A 599     -10.211  -5.632  -0.021  1.00  0.00           H  
ATOM    826  HE2 LYS A 599     -10.896  -6.735   1.990  1.00  0.00           H  
ATOM    827  HE3 LYS A 599     -10.231  -5.442   2.987  1.00  0.00           H  
ATOM    828  HZ1 LYS A 599     -12.649  -5.410   1.297  1.00  0.00           H  
ATOM    829  HZ2 LYS A 599     -11.878  -3.966   1.724  1.00  0.00           H  
ATOM    830  HZ3 LYS A 599     -12.487  -4.988   2.928  1.00  0.00           H  
ATOM    831  N   ALA A 600      -5.518  -3.273   3.096  1.00  0.00           N  
ATOM    832  CA  ALA A 600      -4.894  -2.336   4.022  1.00  0.00           C  
ATOM    833  C   ALA A 600      -5.356  -0.908   3.754  1.00  0.00           C  
ATOM    834  O   ALA A 600      -6.036  -0.641   2.763  1.00  0.00           O  
ATOM    835  CB  ALA A 600      -3.378  -2.429   3.925  1.00  0.00           C  
ATOM    836  H   ALA A 600      -5.995  -2.925   2.314  1.00  0.00           H  
ATOM    837  HA  ALA A 600      -5.183  -2.615   5.025  1.00  0.00           H  
ATOM    838  HB1 ALA A 600      -3.111  -3.158   3.173  1.00  0.00           H  
ATOM    839  HB2 ALA A 600      -2.975  -1.465   3.652  1.00  0.00           H  
ATOM    840  HB3 ALA A 600      -2.974  -2.732   4.879  1.00  0.00           H  
ATOM    841  N   VAL A 601      -4.984   0.007   4.644  1.00  0.00           N  
ATOM    842  CA  VAL A 601      -5.360   1.408   4.503  1.00  0.00           C  
ATOM    843  C   VAL A 601      -4.208   2.328   4.891  1.00  0.00           C  
ATOM    844  O   VAL A 601      -3.787   2.361   6.047  1.00  0.00           O  
ATOM    845  CB  VAL A 601      -6.589   1.749   5.367  1.00  0.00           C  
ATOM    846  CG1 VAL A 601      -6.979   3.208   5.188  1.00  0.00           C  
ATOM    847  CG2 VAL A 601      -7.752   0.831   5.023  1.00  0.00           C  
ATOM    848  H   VAL A 601      -4.442  -0.267   5.413  1.00  0.00           H  
ATOM    849  HA  VAL A 601      -5.615   1.583   3.467  1.00  0.00           H  
ATOM    850  HB  VAL A 601      -6.328   1.593   6.404  1.00  0.00           H  
ATOM    851 HG11 VAL A 601      -7.960   3.372   5.609  1.00  0.00           H  
ATOM    852 HG12 VAL A 601      -6.260   3.838   5.692  1.00  0.00           H  
ATOM    853 HG13 VAL A 601      -6.995   3.450   4.136  1.00  0.00           H  
ATOM    854 HG21 VAL A 601      -7.542   0.316   4.098  1.00  0.00           H  
ATOM    855 HG22 VAL A 601      -7.887   0.108   5.815  1.00  0.00           H  
ATOM    856 HG23 VAL A 601      -8.653   1.417   4.914  1.00  0.00           H  
ATOM    857  N   VAL A 602      -3.702   3.077   3.916  1.00  0.00           N  
ATOM    858  CA  VAL A 602      -2.599   4.000   4.155  1.00  0.00           C  
ATOM    859  C   VAL A 602      -3.108   5.421   4.366  1.00  0.00           C  
ATOM    860  O   VAL A 602      -3.743   6.001   3.485  1.00  0.00           O  
ATOM    861  CB  VAL A 602      -1.598   3.994   2.985  1.00  0.00           C  
ATOM    862  CG1 VAL A 602      -0.584   5.117   3.143  1.00  0.00           C  
ATOM    863  CG2 VAL A 602      -0.900   2.645   2.888  1.00  0.00           C  
ATOM    864  H   VAL A 602      -4.079   3.007   3.014  1.00  0.00           H  
ATOM    865  HA  VAL A 602      -2.080   3.677   5.046  1.00  0.00           H  
ATOM    866  HB  VAL A 602      -2.145   4.159   2.068  1.00  0.00           H  
ATOM    867 HG11 VAL A 602       0.039   4.920   4.003  1.00  0.00           H  
ATOM    868 HG12 VAL A 602       0.031   5.175   2.256  1.00  0.00           H  
ATOM    869 HG13 VAL A 602      -1.104   6.053   3.282  1.00  0.00           H  
ATOM    870 HG21 VAL A 602       0.145   2.763   3.128  1.00  0.00           H  
ATOM    871 HG22 VAL A 602      -1.354   1.954   3.583  1.00  0.00           H  
ATOM    872 HG23 VAL A 602      -0.998   2.260   1.884  1.00  0.00           H  
ATOM    873  N   GLN A 603      -2.825   5.977   5.540  1.00  0.00           N  
ATOM    874  CA  GLN A 603      -3.254   7.332   5.867  1.00  0.00           C  
ATOM    875  C   GLN A 603      -2.254   8.360   5.349  1.00  0.00           C  
ATOM    876  O   GLN A 603      -1.049   8.111   5.326  1.00  0.00           O  
ATOM    877  CB  GLN A 603      -3.424   7.484   7.379  1.00  0.00           C  
ATOM    878  CG  GLN A 603      -4.834   7.193   7.866  1.00  0.00           C  
ATOM    879  CD  GLN A 603      -5.125   5.708   7.956  1.00  0.00           C  
ATOM    880  OE1 GLN A 603      -4.210   4.888   8.039  1.00  0.00           O  
ATOM    881  NE2 GLN A 603      -6.405   5.353   7.941  1.00  0.00           N  
ATOM    882  H   GLN A 603      -2.315   5.465   6.201  1.00  0.00           H  
ATOM    883  HA  GLN A 603      -4.207   7.501   5.388  1.00  0.00           H  
ATOM    884  HB2 GLN A 603      -2.747   6.805   7.876  1.00  0.00           H  
ATOM    885  HB3 GLN A 603      -3.173   8.498   7.657  1.00  0.00           H  
ATOM    886  HG2 GLN A 603      -4.960   7.629   8.846  1.00  0.00           H  
ATOM    887  HG3 GLN A 603      -5.537   7.642   7.181  1.00  0.00           H  
ATOM    888 HE21 GLN A 603      -7.080   6.061   7.872  1.00  0.00           H  
ATOM    889 HE22 GLN A 603      -6.622   4.400   7.998  1.00  0.00           H  
ATOM    890  N   MET A 604      -2.763   9.515   4.933  1.00  0.00           N  
ATOM    891  CA  MET A 604      -1.914  10.582   4.416  1.00  0.00           C  
ATOM    892  C   MET A 604      -2.186  11.895   5.143  1.00  0.00           C  
ATOM    893  O   MET A 604      -3.334  12.226   5.435  1.00  0.00           O  
ATOM    894  CB  MET A 604      -2.141  10.761   2.914  1.00  0.00           C  
ATOM    895  CG  MET A 604      -1.232   9.897   2.054  1.00  0.00           C  
ATOM    896  SD  MET A 604      -0.860  10.653   0.460  1.00  0.00           S  
ATOM    897  CE  MET A 604       0.926  10.762   0.546  1.00  0.00           C  
ATOM    898  H   MET A 604      -3.732   9.655   4.976  1.00  0.00           H  
ATOM    899  HA  MET A 604      -0.886  10.297   4.584  1.00  0.00           H  
ATOM    900  HB2 MET A 604      -3.165  10.508   2.684  1.00  0.00           H  
ATOM    901  HB3 MET A 604      -1.968  11.795   2.656  1.00  0.00           H  
ATOM    902  HG2 MET A 604      -0.305   9.735   2.584  1.00  0.00           H  
ATOM    903  HG3 MET A 604      -1.718   8.948   1.883  1.00  0.00           H  
ATOM    904  HE1 MET A 604       1.317  11.034  -0.424  1.00  0.00           H  
ATOM    905  HE2 MET A 604       1.206  11.513   1.270  1.00  0.00           H  
ATOM    906  HE3 MET A 604       1.331   9.806   0.842  1.00  0.00           H  
ATOM    907  N   GLU A 605      -1.122  12.637   5.433  1.00  0.00           N  
ATOM    908  CA  GLU A 605      -1.248  13.913   6.128  1.00  0.00           C  
ATOM    909  C   GLU A 605      -2.140  14.872   5.346  1.00  0.00           C  
ATOM    910  O   GLU A 605      -3.185  15.301   5.833  1.00  0.00           O  
ATOM    911  CB  GLU A 605       0.131  14.541   6.341  1.00  0.00           C  
ATOM    912  CG  GLU A 605       0.807  14.102   7.629  1.00  0.00           C  
ATOM    913  CD  GLU A 605       1.874  15.076   8.089  1.00  0.00           C  
ATOM    914  OE1 GLU A 605       1.645  16.299   7.988  1.00  0.00           O  
ATOM    915  OE2 GLU A 605       2.939  14.614   8.551  1.00  0.00           O  
ATOM    916  H   GLU A 605      -0.232  12.319   5.175  1.00  0.00           H  
ATOM    917  HA  GLU A 605      -1.700  13.724   7.090  1.00  0.00           H  
ATOM    918  HB2 GLU A 605       0.769  14.271   5.513  1.00  0.00           H  
ATOM    919  HB3 GLU A 605       0.023  15.616   6.364  1.00  0.00           H  
ATOM    920  HG2 GLU A 605       0.060  14.019   8.403  1.00  0.00           H  
ATOM    921  HG3 GLU A 605       1.266  13.137   7.468  1.00  0.00           H  
ATOM    922  N   ASN A 606      -1.719  15.205   4.130  1.00  0.00           N  
ATOM    923  CA  ASN A 606      -2.479  16.114   3.280  1.00  0.00           C  
ATOM    924  C   ASN A 606      -3.515  15.353   2.458  1.00  0.00           C  
ATOM    925  O   ASN A 606      -3.306  14.195   2.093  1.00  0.00           O  
ATOM    926  CB  ASN A 606      -1.538  16.882   2.349  1.00  0.00           C  
ATOM    927  CG  ASN A 606      -2.076  18.253   1.985  1.00  0.00           C  
ATOM    928  OD1 ASN A 606      -2.326  19.085   2.857  1.00  0.00           O  
ATOM    929  ND2 ASN A 606      -2.257  18.493   0.692  1.00  0.00           N  
ATOM    930  H   ASN A 606      -0.877  14.830   3.796  1.00  0.00           H  
ATOM    931  HA  ASN A 606      -2.990  16.817   3.920  1.00  0.00           H  
ATOM    932  HB2 ASN A 606      -0.583  17.010   2.839  1.00  0.00           H  
ATOM    933  HB3 ASN A 606      -1.399  16.317   1.440  1.00  0.00           H  
ATOM    934 HD21 ASN A 606      -2.036  17.782   0.053  1.00  0.00           H  
ATOM    935 HD22 ASN A 606      -2.603  19.371   0.428  1.00  0.00           H  
ATOM    936  N   LEU A 607      -4.633  16.011   2.170  1.00  0.00           N  
ATOM    937  CA  LEU A 607      -5.702  15.397   1.390  1.00  0.00           C  
ATOM    938  C   LEU A 607      -5.300  15.263  -0.075  1.00  0.00           C  
ATOM    939  O   LEU A 607      -5.284  14.163  -0.626  1.00  0.00           O  
ATOM    940  CB  LEU A 607      -6.984  16.224   1.506  1.00  0.00           C  
ATOM    941  CG  LEU A 607      -8.276  15.522   1.089  1.00  0.00           C  
ATOM    942  CD1 LEU A 607      -8.090  14.804  -0.238  1.00  0.00           C  
ATOM    943  CD2 LEU A 607      -8.723  14.545   2.167  1.00  0.00           C  
ATOM    944  H   LEU A 607      -4.742  16.931   2.488  1.00  0.00           H  
ATOM    945  HA  LEU A 607      -5.882  14.412   1.793  1.00  0.00           H  
ATOM    946  HB2 LEU A 607      -7.089  16.528   2.536  1.00  0.00           H  
ATOM    947  HB3 LEU A 607      -6.867  17.101   0.885  1.00  0.00           H  
ATOM    948  HG  LEU A 607      -9.056  16.261   0.963  1.00  0.00           H  
ATOM    949 HD11 LEU A 607      -9.048  14.465  -0.602  1.00  0.00           H  
ATOM    950 HD12 LEU A 607      -7.436  13.956  -0.100  1.00  0.00           H  
ATOM    951 HD13 LEU A 607      -7.651  15.483  -0.956  1.00  0.00           H  
ATOM    952 HD21 LEU A 607      -7.882  13.943   2.478  1.00  0.00           H  
ATOM    953 HD22 LEU A 607      -9.498  13.904   1.773  1.00  0.00           H  
ATOM    954 HD23 LEU A 607      -9.106  15.094   3.015  1.00  0.00           H  
ATOM    955  N   GLN A 608      -4.974  16.391  -0.699  1.00  0.00           N  
ATOM    956  CA  GLN A 608      -4.571  16.398  -2.100  1.00  0.00           C  
ATOM    957  C   GLN A 608      -3.432  15.413  -2.344  1.00  0.00           C  
ATOM    958  O   GLN A 608      -3.333  14.818  -3.417  1.00  0.00           O  
ATOM    959  CB  GLN A 608      -4.143  17.805  -2.522  1.00  0.00           C  
ATOM    960  CG  GLN A 608      -3.843  17.930  -4.007  1.00  0.00           C  
ATOM    961  CD  GLN A 608      -5.093  18.133  -4.840  1.00  0.00           C  
ATOM    962  OE1 GLN A 608      -5.389  17.345  -5.739  1.00  0.00           O  
ATOM    963  NE2 GLN A 608      -5.836  19.194  -4.545  1.00  0.00           N  
ATOM    964  H   GLN A 608      -5.007  17.236  -0.207  1.00  0.00           H  
ATOM    965  HA  GLN A 608      -5.422  16.099  -2.692  1.00  0.00           H  
ATOM    966  HB2 GLN A 608      -4.934  18.498  -2.277  1.00  0.00           H  
ATOM    967  HB3 GLN A 608      -3.253  18.077  -1.973  1.00  0.00           H  
ATOM    968  HG2 GLN A 608      -3.187  18.775  -4.159  1.00  0.00           H  
ATOM    969  HG3 GLN A 608      -3.349  17.029  -4.338  1.00  0.00           H  
ATOM    970 HE21 GLN A 608      -5.537  19.779  -3.816  1.00  0.00           H  
ATOM    971 HE22 GLN A 608      -6.649  19.350  -5.068  1.00  0.00           H  
ATOM    972  N   ASP A 609      -2.576  15.247  -1.342  1.00  0.00           N  
ATOM    973  CA  ASP A 609      -1.445  14.333  -1.448  1.00  0.00           C  
ATOM    974  C   ASP A 609      -1.918  12.912  -1.737  1.00  0.00           C  
ATOM    975  O   ASP A 609      -1.265  12.166  -2.466  1.00  0.00           O  
ATOM    976  CB  ASP A 609      -0.621  14.356  -0.159  1.00  0.00           C  
ATOM    977  CG  ASP A 609       0.315  15.547  -0.092  1.00  0.00           C  
ATOM    978  OD1 ASP A 609       0.636  16.111  -1.159  1.00  0.00           O  
ATOM    979  OD2 ASP A 609       0.726  15.915   1.028  1.00  0.00           O  
ATOM    980  H   ASP A 609      -2.709  15.750  -0.512  1.00  0.00           H  
ATOM    981  HA  ASP A 609      -0.825  14.666  -2.266  1.00  0.00           H  
ATOM    982  HB2 ASP A 609      -1.291  14.401   0.688  1.00  0.00           H  
ATOM    983  HB3 ASP A 609      -0.031  13.453  -0.100  1.00  0.00           H  
ATOM    984  N   ALA A 610      -3.058  12.545  -1.161  1.00  0.00           N  
ATOM    985  CA  ALA A 610      -3.620  11.214  -1.358  1.00  0.00           C  
ATOM    986  C   ALA A 610      -4.211  11.069  -2.756  1.00  0.00           C  
ATOM    987  O   ALA A 610      -3.885  10.130  -3.483  1.00  0.00           O  
ATOM    988  CB  ALA A 610      -4.679  10.927  -0.303  1.00  0.00           C  
ATOM    989  H   ALA A 610      -3.533  13.185  -0.591  1.00  0.00           H  
ATOM    990  HA  ALA A 610      -2.823  10.495  -1.238  1.00  0.00           H  
ATOM    991  HB1 ALA A 610      -4.258  10.295   0.465  1.00  0.00           H  
ATOM    992  HB2 ALA A 610      -5.010  11.856   0.136  1.00  0.00           H  
ATOM    993  HB3 ALA A 610      -5.517  10.426  -0.763  1.00  0.00           H  
ATOM    994  N   ILE A 611      -5.080  12.004  -3.126  1.00  0.00           N  
ATOM    995  CA  ILE A 611      -5.715  11.979  -4.438  1.00  0.00           C  
ATOM    996  C   ILE A 611      -4.756  11.459  -5.503  1.00  0.00           C  
ATOM    997  O   ILE A 611      -4.985  10.409  -6.101  1.00  0.00           O  
ATOM    998  CB  ILE A 611      -6.213  13.377  -4.849  1.00  0.00           C  
ATOM    999  CG1 ILE A 611      -7.225  13.902  -3.829  1.00  0.00           C  
ATOM   1000  CG2 ILE A 611      -6.828  13.333  -6.239  1.00  0.00           C  
ATOM   1001  CD1 ILE A 611      -7.656  15.330  -4.084  1.00  0.00           C  
ATOM   1002  H   ILE A 611      -5.299  12.727  -2.502  1.00  0.00           H  
ATOM   1003  HA  ILE A 611      -6.568  11.317  -4.383  1.00  0.00           H  
ATOM   1004  HB  ILE A 611      -5.364  14.043  -4.878  1.00  0.00           H  
ATOM   1005 HG12 ILE A 611      -8.107  13.282  -3.853  1.00  0.00           H  
ATOM   1006 HG13 ILE A 611      -6.787  13.859  -2.842  1.00  0.00           H  
ATOM   1007 HG21 ILE A 611      -6.909  14.337  -6.629  1.00  0.00           H  
ATOM   1008 HG22 ILE A 611      -6.200  12.745  -6.892  1.00  0.00           H  
ATOM   1009 HG23 ILE A 611      -7.810  12.887  -6.185  1.00  0.00           H  
ATOM   1010 HD11 ILE A 611      -7.129  15.717  -4.944  1.00  0.00           H  
ATOM   1011 HD12 ILE A 611      -8.719  15.359  -4.269  1.00  0.00           H  
ATOM   1012 HD13 ILE A 611      -7.425  15.935  -3.219  1.00  0.00           H  
ATOM   1013  N   GLY A 612      -3.679  12.203  -5.735  1.00  0.00           N  
ATOM   1014  CA  GLY A 612      -2.699  11.801  -6.728  1.00  0.00           C  
ATOM   1015  C   GLY A 612      -2.026  10.488  -6.379  1.00  0.00           C  
ATOM   1016  O   GLY A 612      -1.890   9.608  -7.228  1.00  0.00           O  
ATOM   1017  H   GLY A 612      -3.548  13.032  -5.228  1.00  0.00           H  
ATOM   1018  HA2 GLY A 612      -3.192  11.698  -7.683  1.00  0.00           H  
ATOM   1019  HA3 GLY A 612      -1.945  12.570  -6.804  1.00  0.00           H  
ATOM   1020  N   ALA A 613      -1.602  10.357  -5.126  1.00  0.00           N  
ATOM   1021  CA  ALA A 613      -0.939   9.143  -4.667  1.00  0.00           C  
ATOM   1022  C   ALA A 613      -1.712   7.900  -5.095  1.00  0.00           C  
ATOM   1023  O   ALA A 613      -1.124   6.854  -5.369  1.00  0.00           O  
ATOM   1024  CB  ALA A 613      -0.776   9.170  -3.155  1.00  0.00           C  
ATOM   1025  H   ALA A 613      -1.739  11.094  -4.496  1.00  0.00           H  
ATOM   1026  HA  ALA A 613       0.046   9.112  -5.111  1.00  0.00           H  
ATOM   1027  HB1 ALA A 613      -1.738   9.020  -2.687  1.00  0.00           H  
ATOM   1028  HB2 ALA A 613      -0.101   8.384  -2.852  1.00  0.00           H  
ATOM   1029  HB3 ALA A 613      -0.374  10.126  -2.854  1.00  0.00           H  
ATOM   1030  N   VAL A 614      -3.035   8.022  -5.151  1.00  0.00           N  
ATOM   1031  CA  VAL A 614      -3.889   6.908  -5.546  1.00  0.00           C  
ATOM   1032  C   VAL A 614      -3.816   6.666  -7.049  1.00  0.00           C  
ATOM   1033  O   VAL A 614      -3.377   5.608  -7.497  1.00  0.00           O  
ATOM   1034  CB  VAL A 614      -5.356   7.157  -5.147  1.00  0.00           C  
ATOM   1035  CG1 VAL A 614      -6.242   6.020  -5.634  1.00  0.00           C  
ATOM   1036  CG2 VAL A 614      -5.476   7.329  -3.640  1.00  0.00           C  
ATOM   1037  H   VAL A 614      -3.446   8.881  -4.921  1.00  0.00           H  
ATOM   1038  HA  VAL A 614      -3.543   6.023  -5.031  1.00  0.00           H  
ATOM   1039  HB  VAL A 614      -5.687   8.070  -5.620  1.00  0.00           H  
ATOM   1040 HG11 VAL A 614      -7.150   6.427  -6.054  1.00  0.00           H  
ATOM   1041 HG12 VAL A 614      -5.718   5.453  -6.389  1.00  0.00           H  
ATOM   1042 HG13 VAL A 614      -6.488   5.374  -4.804  1.00  0.00           H  
ATOM   1043 HG21 VAL A 614      -5.706   8.360  -3.414  1.00  0.00           H  
ATOM   1044 HG22 VAL A 614      -6.267   6.694  -3.267  1.00  0.00           H  
ATOM   1045 HG23 VAL A 614      -4.543   7.056  -3.171  1.00  0.00           H  
ATOM   1046  N   ASN A 615      -4.250   7.656  -7.824  1.00  0.00           N  
ATOM   1047  CA  ASN A 615      -4.234   7.551  -9.278  1.00  0.00           C  
ATOM   1048  C   ASN A 615      -2.822   7.279  -9.789  1.00  0.00           C  
ATOM   1049  O   ASN A 615      -2.634   6.856 -10.929  1.00  0.00           O  
ATOM   1050  CB  ASN A 615      -4.778   8.834  -9.909  1.00  0.00           C  
ATOM   1051  CG  ASN A 615      -6.291   8.916  -9.840  1.00  0.00           C  
ATOM   1052  OD1 ASN A 615      -6.980   8.742 -10.845  1.00  0.00           O  
ATOM   1053  ND2 ASN A 615      -6.815   9.182  -8.649  1.00  0.00           N  
ATOM   1054  H   ASN A 615      -4.589   8.475  -7.407  1.00  0.00           H  
ATOM   1055  HA  ASN A 615      -4.871   6.725  -9.558  1.00  0.00           H  
ATOM   1056  HB2 ASN A 615      -4.367   9.686  -9.388  1.00  0.00           H  
ATOM   1057  HB3 ASN A 615      -4.481   8.873 -10.946  1.00  0.00           H  
ATOM   1058 HD21 ASN A 615      -6.206   9.310  -7.893  1.00  0.00           H  
ATOM   1059 HD22 ASN A 615      -7.791   9.240  -8.576  1.00  0.00           H  
ATOM   1060  N   SER A 616      -1.833   7.524  -8.936  1.00  0.00           N  
ATOM   1061  CA  SER A 616      -0.438   7.309  -9.301  1.00  0.00           C  
ATOM   1062  C   SER A 616       0.021   5.912  -8.896  1.00  0.00           C  
ATOM   1063  O   SER A 616       0.430   5.111  -9.737  1.00  0.00           O  
ATOM   1064  CB  SER A 616       0.453   8.362  -8.639  1.00  0.00           C  
ATOM   1065  OG  SER A 616       0.100   9.668  -9.062  1.00  0.00           O  
ATOM   1066  H   SER A 616      -2.047   7.861  -8.040  1.00  0.00           H  
ATOM   1067  HA  SER A 616      -0.357   7.405 -10.373  1.00  0.00           H  
ATOM   1068  HB2 SER A 616       0.341   8.302  -7.567  1.00  0.00           H  
ATOM   1069  HB3 SER A 616       1.483   8.177  -8.905  1.00  0.00           H  
ATOM   1070  HG  SER A 616      -0.013   9.676 -10.015  1.00  0.00           H  
ATOM   1071  N   LEU A 617      -0.051   5.625  -7.600  1.00  0.00           N  
ATOM   1072  CA  LEU A 617       0.356   4.324  -7.081  1.00  0.00           C  
ATOM   1073  C   LEU A 617      -0.578   3.224  -7.575  1.00  0.00           C  
ATOM   1074  O   LEU A 617      -0.325   2.038  -7.361  1.00  0.00           O  
ATOM   1075  CB  LEU A 617       0.372   4.346  -5.552  1.00  0.00           C  
ATOM   1076  CG  LEU A 617       1.418   5.254  -4.905  1.00  0.00           C  
ATOM   1077  CD1 LEU A 617       1.292   5.219  -3.389  1.00  0.00           C  
ATOM   1078  CD2 LEU A 617       2.820   4.845  -5.334  1.00  0.00           C  
ATOM   1079  H   LEU A 617      -0.386   6.303  -6.978  1.00  0.00           H  
ATOM   1080  HA  LEU A 617       1.354   4.121  -7.441  1.00  0.00           H  
ATOM   1081  HB2 LEU A 617      -0.600   4.670  -5.215  1.00  0.00           H  
ATOM   1082  HB3 LEU A 617       0.552   3.336  -5.209  1.00  0.00           H  
ATOM   1083  HG  LEU A 617       1.252   6.272  -5.229  1.00  0.00           H  
ATOM   1084 HD11 LEU A 617       0.321   4.832  -3.118  1.00  0.00           H  
ATOM   1085 HD12 LEU A 617       1.404   6.219  -2.996  1.00  0.00           H  
ATOM   1086 HD13 LEU A 617       2.061   4.583  -2.979  1.00  0.00           H  
ATOM   1087 HD21 LEU A 617       3.548   5.419  -4.780  1.00  0.00           H  
ATOM   1088 HD22 LEU A 617       2.942   5.033  -6.391  1.00  0.00           H  
ATOM   1089 HD23 LEU A 617       2.964   3.793  -5.136  1.00  0.00           H  
ATOM   1090  N   HIS A 618      -1.657   3.625  -8.240  1.00  0.00           N  
ATOM   1091  CA  HIS A 618      -2.628   2.672  -8.768  1.00  0.00           C  
ATOM   1092  C   HIS A 618      -1.931   1.568  -9.558  1.00  0.00           C  
ATOM   1093  O   HIS A 618      -1.223   1.838 -10.527  1.00  0.00           O  
ATOM   1094  CB  HIS A 618      -3.644   3.388  -9.657  1.00  0.00           C  
ATOM   1095  CG  HIS A 618      -4.876   2.581  -9.929  1.00  0.00           C  
ATOM   1096  ND1 HIS A 618      -5.321   1.581  -9.090  1.00  0.00           N  
ATOM   1097  CD2 HIS A 618      -5.760   2.631 -10.953  1.00  0.00           C  
ATOM   1098  CE1 HIS A 618      -6.423   1.050  -9.587  1.00  0.00           C  
ATOM   1099  NE2 HIS A 618      -6.711   1.670 -10.717  1.00  0.00           N  
ATOM   1100  H   HIS A 618      -1.804   4.583  -8.379  1.00  0.00           H  
ATOM   1101  HA  HIS A 618      -3.145   2.228  -7.931  1.00  0.00           H  
ATOM   1102  HB2 HIS A 618      -3.949   4.306  -9.177  1.00  0.00           H  
ATOM   1103  HB3 HIS A 618      -3.183   3.620 -10.606  1.00  0.00           H  
ATOM   1104  HD1 HIS A 618      -4.891   1.301  -8.255  1.00  0.00           H  
ATOM   1105  HD2 HIS A 618      -5.723   3.302 -11.800  1.00  0.00           H  
ATOM   1106  HE1 HIS A 618      -6.993   0.247  -9.145  1.00  0.00           H  
ATOM   1107  HE2 HIS A 618      -7.430   1.416 -11.333  1.00  0.00           H  
ATOM   1108  N   ARG A 619      -2.137   0.325  -9.135  1.00  0.00           N  
ATOM   1109  CA  ARG A 619      -1.528  -0.819  -9.802  1.00  0.00           C  
ATOM   1110  C   ARG A 619      -0.010  -0.791  -9.651  1.00  0.00           C  
ATOM   1111  O   ARG A 619       0.721  -1.226 -10.541  1.00  0.00           O  
ATOM   1112  CB  ARG A 619      -1.903  -0.832 -11.285  1.00  0.00           C  
ATOM   1113  CG  ARG A 619      -3.399  -0.736 -11.535  1.00  0.00           C  
ATOM   1114  CD  ARG A 619      -4.046  -2.112 -11.581  1.00  0.00           C  
ATOM   1115  NE  ARG A 619      -5.378  -2.071 -12.179  1.00  0.00           N  
ATOM   1116  CZ  ARG A 619      -5.602  -1.770 -13.453  1.00  0.00           C  
ATOM   1117  NH1 ARG A 619      -4.589  -1.486 -14.259  1.00  0.00           N  
ATOM   1118  NH2 ARG A 619      -6.843  -1.754 -13.923  1.00  0.00           N  
ATOM   1119  H   ARG A 619      -2.712   0.174  -8.356  1.00  0.00           H  
ATOM   1120  HA  ARG A 619      -1.908  -1.716  -9.336  1.00  0.00           H  
ATOM   1121  HB2 ARG A 619      -1.425   0.004 -11.773  1.00  0.00           H  
ATOM   1122  HB3 ARG A 619      -1.544  -1.749 -11.726  1.00  0.00           H  
ATOM   1123  HG2 ARG A 619      -3.852  -0.164 -10.739  1.00  0.00           H  
ATOM   1124  HG3 ARG A 619      -3.565  -0.238 -12.479  1.00  0.00           H  
ATOM   1125  HD2 ARG A 619      -3.420  -2.770 -12.165  1.00  0.00           H  
ATOM   1126  HD3 ARG A 619      -4.125  -2.491 -10.573  1.00  0.00           H  
ATOM   1127  HE  ARG A 619      -6.141  -2.278 -11.601  1.00  0.00           H  
ATOM   1128 HH11 ARG A 619      -3.653  -1.498 -13.908  1.00  0.00           H  
ATOM   1129 HH12 ARG A 619      -4.761  -1.261 -15.218  1.00  0.00           H  
ATOM   1130 HH21 ARG A 619      -7.610  -1.968 -13.319  1.00  0.00           H  
ATOM   1131 HH22 ARG A 619      -7.011  -1.527 -14.882  1.00  0.00           H  
ATOM   1132  N   TYR A 620       0.457  -0.276  -8.519  1.00  0.00           N  
ATOM   1133  CA  TYR A 620       1.888  -0.189  -8.252  1.00  0.00           C  
ATOM   1134  C   TYR A 620       2.510  -1.578  -8.153  1.00  0.00           C  
ATOM   1135  O   TYR A 620       2.273  -2.311  -7.192  1.00  0.00           O  
ATOM   1136  CB  TYR A 620       2.141   0.589  -6.959  1.00  0.00           C  
ATOM   1137  CG  TYR A 620       3.591   0.599  -6.532  1.00  0.00           C  
ATOM   1138  CD1 TYR A 620       4.612   0.478  -7.467  1.00  0.00           C  
ATOM   1139  CD2 TYR A 620       3.941   0.727  -5.193  1.00  0.00           C  
ATOM   1140  CE1 TYR A 620       5.938   0.486  -7.081  1.00  0.00           C  
ATOM   1141  CE2 TYR A 620       5.264   0.737  -4.799  1.00  0.00           C  
ATOM   1142  CZ  TYR A 620       6.260   0.616  -5.746  1.00  0.00           C  
ATOM   1143  OH  TYR A 620       7.579   0.624  -5.357  1.00  0.00           O  
ATOM   1144  H   TYR A 620      -0.175   0.054  -7.847  1.00  0.00           H  
ATOM   1145  HA  TYR A 620       2.347   0.341  -9.074  1.00  0.00           H  
ATOM   1146  HB2 TYR A 620       1.829   1.613  -7.096  1.00  0.00           H  
ATOM   1147  HB3 TYR A 620       1.563   0.145  -6.162  1.00  0.00           H  
ATOM   1148  HD1 TYR A 620       4.357   0.376  -8.512  1.00  0.00           H  
ATOM   1149  HD2 TYR A 620       3.159   0.822  -4.454  1.00  0.00           H  
ATOM   1150  HE1 TYR A 620       6.718   0.391  -7.823  1.00  0.00           H  
ATOM   1151  HE2 TYR A 620       5.516   0.839  -3.753  1.00  0.00           H  
ATOM   1152  HH  TYR A 620       8.141   0.710  -6.131  1.00  0.00           H  
ATOM   1153  N   LYS A 621       3.309  -1.934  -9.153  1.00  0.00           N  
ATOM   1154  CA  LYS A 621       3.968  -3.235  -9.181  1.00  0.00           C  
ATOM   1155  C   LYS A 621       4.690  -3.507  -7.865  1.00  0.00           C  
ATOM   1156  O   LYS A 621       5.837  -3.098  -7.679  1.00  0.00           O  
ATOM   1157  CB  LYS A 621       4.962  -3.301 -10.343  1.00  0.00           C  
ATOM   1158  CG  LYS A 621       5.754  -4.596 -10.392  1.00  0.00           C  
ATOM   1159  CD  LYS A 621       4.848  -5.797 -10.605  1.00  0.00           C  
ATOM   1160  CE  LYS A 621       5.603  -7.105 -10.424  1.00  0.00           C  
ATOM   1161  NZ  LYS A 621       6.704  -7.251 -11.415  1.00  0.00           N  
ATOM   1162  H   LYS A 621       3.459  -1.307  -9.891  1.00  0.00           H  
ATOM   1163  HA  LYS A 621       3.209  -3.989  -9.323  1.00  0.00           H  
ATOM   1164  HB2 LYS A 621       4.419  -3.200 -11.271  1.00  0.00           H  
ATOM   1165  HB3 LYS A 621       5.659  -2.481 -10.252  1.00  0.00           H  
ATOM   1166  HG2 LYS A 621       6.461  -4.544 -11.206  1.00  0.00           H  
ATOM   1167  HG3 LYS A 621       6.285  -4.718  -9.459  1.00  0.00           H  
ATOM   1168  HD2 LYS A 621       4.040  -5.759  -9.889  1.00  0.00           H  
ATOM   1169  HD3 LYS A 621       4.445  -5.760 -11.607  1.00  0.00           H  
ATOM   1170  HE2 LYS A 621       6.021  -7.129  -9.429  1.00  0.00           H  
ATOM   1171  HE3 LYS A 621       4.910  -7.925 -10.543  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 621       6.845  -6.357 -11.927  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 621       6.470  -7.996 -12.102  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 621       7.589  -7.505 -10.932  1.00  0.00           H  
ATOM   1175  N   ILE A 622       4.012  -4.199  -6.955  1.00  0.00           N  
ATOM   1176  CA  ILE A 622       4.591  -4.527  -5.658  1.00  0.00           C  
ATOM   1177  C   ILE A 622       4.651  -6.036  -5.449  1.00  0.00           C  
ATOM   1178  O   ILE A 622       3.920  -6.792  -6.089  1.00  0.00           O  
ATOM   1179  CB  ILE A 622       3.788  -3.892  -4.507  1.00  0.00           C  
ATOM   1180  CG1 ILE A 622       4.044  -2.384  -4.450  1.00  0.00           C  
ATOM   1181  CG2 ILE A 622       4.152  -4.547  -3.183  1.00  0.00           C  
ATOM   1182  CD1 ILE A 622       3.705  -1.765  -3.112  1.00  0.00           C  
ATOM   1183  H   ILE A 622       3.102  -4.497  -7.162  1.00  0.00           H  
ATOM   1184  HA  ILE A 622       5.595  -4.130  -5.632  1.00  0.00           H  
ATOM   1185  HB  ILE A 622       2.739  -4.065  -4.691  1.00  0.00           H  
ATOM   1186 HG12 ILE A 622       5.086  -2.194  -4.648  1.00  0.00           H  
ATOM   1187 HG13 ILE A 622       3.443  -1.896  -5.204  1.00  0.00           H  
ATOM   1188 HG21 ILE A 622       5.214  -4.446  -3.012  1.00  0.00           H  
ATOM   1189 HG22 ILE A 622       3.611  -4.065  -2.383  1.00  0.00           H  
ATOM   1190 HG23 ILE A 622       3.891  -5.594  -3.216  1.00  0.00           H  
ATOM   1191 HD11 ILE A 622       2.781  -2.186  -2.743  1.00  0.00           H  
ATOM   1192 HD12 ILE A 622       4.500  -1.967  -2.409  1.00  0.00           H  
ATOM   1193 HD13 ILE A 622       3.590  -0.697  -3.228  1.00  0.00           H  
ATOM   1194  N   GLY A 623       5.526  -6.469  -4.547  1.00  0.00           N  
ATOM   1195  CA  GLY A 623       5.664  -7.886  -4.267  1.00  0.00           C  
ATOM   1196  C   GLY A 623       5.551  -8.737  -5.517  1.00  0.00           C  
ATOM   1197  O   GLY A 623       6.408  -8.675  -6.398  1.00  0.00           O  
ATOM   1198  H   GLY A 623       6.083  -5.820  -4.067  1.00  0.00           H  
ATOM   1199  HA2 GLY A 623       6.628  -8.060  -3.812  1.00  0.00           H  
ATOM   1200  HA3 GLY A 623       4.891  -8.182  -3.573  1.00  0.00           H  
ATOM   1201  N   SER A 624       4.491  -9.536  -5.593  1.00  0.00           N  
ATOM   1202  CA  SER A 624       4.271 -10.407  -6.741  1.00  0.00           C  
ATOM   1203  C   SER A 624       2.928 -10.109  -7.400  1.00  0.00           C  
ATOM   1204  O   SER A 624       2.484 -10.836  -8.289  1.00  0.00           O  
ATOM   1205  CB  SER A 624       4.327 -11.875  -6.312  1.00  0.00           C  
ATOM   1206  OG  SER A 624       5.607 -12.210  -5.805  1.00  0.00           O  
ATOM   1207  H   SER A 624       3.843  -9.541  -4.857  1.00  0.00           H  
ATOM   1208  HA  SER A 624       5.059 -10.220  -7.455  1.00  0.00           H  
ATOM   1209  HB2 SER A 624       3.591 -12.050  -5.542  1.00  0.00           H  
ATOM   1210  HB3 SER A 624       4.114 -12.504  -7.164  1.00  0.00           H  
ATOM   1211  HG  SER A 624       6.238 -12.246  -6.528  1.00  0.00           H  
ATOM   1212  N   LYS A 625       2.286  -9.033  -6.959  1.00  0.00           N  
ATOM   1213  CA  LYS A 625       0.994  -8.635  -7.505  1.00  0.00           C  
ATOM   1214  C   LYS A 625       0.811  -7.123  -7.425  1.00  0.00           C  
ATOM   1215  O   LYS A 625       1.375  -6.465  -6.550  1.00  0.00           O  
ATOM   1216  CB  LYS A 625      -0.139  -9.337  -6.752  1.00  0.00           C  
ATOM   1217  CG  LYS A 625      -0.550  -8.628  -5.473  1.00  0.00           C  
ATOM   1218  CD  LYS A 625      -1.693  -9.349  -4.778  1.00  0.00           C  
ATOM   1219  CE  LYS A 625      -1.442 -10.847  -4.702  1.00  0.00           C  
ATOM   1220  NZ  LYS A 625      -1.984 -11.562  -5.891  1.00  0.00           N  
ATOM   1221  H   LYS A 625       2.691  -8.493  -6.248  1.00  0.00           H  
ATOM   1222  HA  LYS A 625       0.965  -8.935  -8.542  1.00  0.00           H  
ATOM   1223  HB2 LYS A 625      -1.002  -9.397  -7.399  1.00  0.00           H  
ATOM   1224  HB3 LYS A 625       0.179 -10.337  -6.498  1.00  0.00           H  
ATOM   1225  HG2 LYS A 625       0.297  -8.590  -4.805  1.00  0.00           H  
ATOM   1226  HG3 LYS A 625      -0.865  -7.623  -5.715  1.00  0.00           H  
ATOM   1227  HD2 LYS A 625      -1.795  -8.961  -3.776  1.00  0.00           H  
ATOM   1228  HD3 LYS A 625      -2.606  -9.173  -5.329  1.00  0.00           H  
ATOM   1229  HE2 LYS A 625      -0.378 -11.018  -4.645  1.00  0.00           H  
ATOM   1230  HE3 LYS A 625      -1.917 -11.234  -3.812  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 625      -2.955 -11.884  -5.702  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 625      -1.394 -12.389  -6.111  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 625      -1.995 -10.928  -6.715  1.00  0.00           H  
ATOM   1234  N   LYS A 626       0.019  -6.578  -8.341  1.00  0.00           N  
ATOM   1235  CA  LYS A 626      -0.240  -5.143  -8.373  1.00  0.00           C  
ATOM   1236  C   LYS A 626      -1.213  -4.741  -7.269  1.00  0.00           C  
ATOM   1237  O   LYS A 626      -2.140  -5.484  -6.945  1.00  0.00           O  
ATOM   1238  CB  LYS A 626      -0.804  -4.736  -9.737  1.00  0.00           C  
ATOM   1239  CG  LYS A 626       0.252  -4.625 -10.823  1.00  0.00           C  
ATOM   1240  CD  LYS A 626       0.549  -5.975 -11.453  1.00  0.00           C  
ATOM   1241  CE  LYS A 626      -0.379  -6.260 -12.624  1.00  0.00           C  
ATOM   1242  NZ  LYS A 626       0.082  -7.427 -13.426  1.00  0.00           N  
ATOM   1243  H   LYS A 626      -0.402  -7.155  -9.013  1.00  0.00           H  
ATOM   1244  HA  LYS A 626       0.697  -4.633  -8.214  1.00  0.00           H  
ATOM   1245  HB2 LYS A 626      -1.532  -5.472 -10.046  1.00  0.00           H  
ATOM   1246  HB3 LYS A 626      -1.292  -3.777  -9.639  1.00  0.00           H  
ATOM   1247  HG2 LYS A 626      -0.103  -3.952 -11.590  1.00  0.00           H  
ATOM   1248  HG3 LYS A 626       1.161  -4.233 -10.389  1.00  0.00           H  
ATOM   1249  HD2 LYS A 626       1.569  -5.982 -11.807  1.00  0.00           H  
ATOM   1250  HD3 LYS A 626       0.420  -6.747 -10.707  1.00  0.00           H  
ATOM   1251  HE2 LYS A 626      -1.367  -6.465 -12.242  1.00  0.00           H  
ATOM   1252  HE3 LYS A 626      -0.413  -5.388 -13.259  1.00  0.00           H  
ATOM   1253  HZ1 LYS A 626       0.030  -8.295 -12.856  1.00  0.00           H  
ATOM   1254  HZ2 LYS A 626       1.067  -7.284 -13.730  1.00  0.00           H  
ATOM   1255  HZ3 LYS A 626      -0.516  -7.541 -14.269  1.00  0.00           H  
ATOM   1256  N   ILE A 627      -0.996  -3.562  -6.696  1.00  0.00           N  
ATOM   1257  CA  ILE A 627      -1.855  -3.062  -5.630  1.00  0.00           C  
ATOM   1258  C   ILE A 627      -2.866  -2.054  -6.167  1.00  0.00           C  
ATOM   1259  O   ILE A 627      -2.509  -1.126  -6.894  1.00  0.00           O  
ATOM   1260  CB  ILE A 627      -1.033  -2.400  -4.509  1.00  0.00           C  
ATOM   1261  CG1 ILE A 627      -0.244  -1.210  -5.059  1.00  0.00           C  
ATOM   1262  CG2 ILE A 627      -0.096  -3.414  -3.870  1.00  0.00           C  
ATOM   1263  CD1 ILE A 627       0.633  -0.537  -4.026  1.00  0.00           C  
ATOM   1264  H   ILE A 627      -0.241  -3.016  -6.998  1.00  0.00           H  
ATOM   1265  HA  ILE A 627      -2.389  -3.902  -5.210  1.00  0.00           H  
ATOM   1266  HB  ILE A 627      -1.717  -2.050  -3.750  1.00  0.00           H  
ATOM   1267 HG12 ILE A 627       0.390  -1.547  -5.863  1.00  0.00           H  
ATOM   1268 HG13 ILE A 627      -0.937  -0.473  -5.438  1.00  0.00           H  
ATOM   1269 HG21 ILE A 627      -0.250  -4.382  -4.324  1.00  0.00           H  
ATOM   1270 HG22 ILE A 627       0.927  -3.104  -4.023  1.00  0.00           H  
ATOM   1271 HG23 ILE A 627      -0.300  -3.476  -2.812  1.00  0.00           H  
ATOM   1272 HD11 ILE A 627       0.775   0.499  -4.295  1.00  0.00           H  
ATOM   1273 HD12 ILE A 627       0.161  -0.598  -3.057  1.00  0.00           H  
ATOM   1274 HD13 ILE A 627       1.592  -1.034  -3.991  1.00  0.00           H  
ATOM   1275  N   LEU A 628      -4.130  -2.241  -5.802  1.00  0.00           N  
ATOM   1276  CA  LEU A 628      -5.194  -1.347  -6.245  1.00  0.00           C  
ATOM   1277  C   LEU A 628      -5.479  -0.278  -5.196  1.00  0.00           C  
ATOM   1278  O   LEU A 628      -5.994  -0.573  -4.117  1.00  0.00           O  
ATOM   1279  CB  LEU A 628      -6.467  -2.143  -6.537  1.00  0.00           C  
ATOM   1280  CG  LEU A 628      -6.282  -3.437  -7.331  1.00  0.00           C  
ATOM   1281  CD1 LEU A 628      -7.587  -4.217  -7.392  1.00  0.00           C  
ATOM   1282  CD2 LEU A 628      -5.774  -3.134  -8.733  1.00  0.00           C  
ATOM   1283  H   LEU A 628      -4.354  -2.998  -5.222  1.00  0.00           H  
ATOM   1284  HA  LEU A 628      -4.865  -0.864  -7.153  1.00  0.00           H  
ATOM   1285  HB2 LEU A 628      -6.922  -2.398  -5.593  1.00  0.00           H  
ATOM   1286  HB3 LEU A 628      -7.135  -1.503  -7.096  1.00  0.00           H  
ATOM   1287  HG  LEU A 628      -5.547  -4.055  -6.834  1.00  0.00           H  
ATOM   1288 HD11 LEU A 628      -7.856  -4.387  -8.423  1.00  0.00           H  
ATOM   1289 HD12 LEU A 628      -8.367  -3.651  -6.905  1.00  0.00           H  
ATOM   1290 HD13 LEU A 628      -7.462  -5.165  -6.890  1.00  0.00           H  
ATOM   1291 HD21 LEU A 628      -6.578  -2.724  -9.327  1.00  0.00           H  
ATOM   1292 HD22 LEU A 628      -5.418  -4.046  -9.192  1.00  0.00           H  
ATOM   1293 HD23 LEU A 628      -4.967  -2.419  -8.677  1.00  0.00           H  
ATOM   1294  N   VAL A 629      -5.143   0.967  -5.519  1.00  0.00           N  
ATOM   1295  CA  VAL A 629      -5.365   2.081  -4.606  1.00  0.00           C  
ATOM   1296  C   VAL A 629      -6.724   2.728  -4.849  1.00  0.00           C  
ATOM   1297  O   VAL A 629      -7.252   2.688  -5.960  1.00  0.00           O  
ATOM   1298  CB  VAL A 629      -4.267   3.152  -4.749  1.00  0.00           C  
ATOM   1299  CG1 VAL A 629      -4.218   4.035  -3.511  1.00  0.00           C  
ATOM   1300  CG2 VAL A 629      -2.917   2.499  -5.002  1.00  0.00           C  
ATOM   1301  H   VAL A 629      -4.735   1.140  -6.394  1.00  0.00           H  
ATOM   1302  HA  VAL A 629      -5.335   1.697  -3.597  1.00  0.00           H  
ATOM   1303  HB  VAL A 629      -4.507   3.774  -5.598  1.00  0.00           H  
ATOM   1304 HG11 VAL A 629      -5.005   4.773  -3.564  1.00  0.00           H  
ATOM   1305 HG12 VAL A 629      -4.352   3.426  -2.629  1.00  0.00           H  
ATOM   1306 HG13 VAL A 629      -3.261   4.533  -3.463  1.00  0.00           H  
ATOM   1307 HG21 VAL A 629      -2.171   2.958  -4.369  1.00  0.00           H  
ATOM   1308 HG22 VAL A 629      -2.979   1.444  -4.777  1.00  0.00           H  
ATOM   1309 HG23 VAL A 629      -2.641   2.630  -6.037  1.00  0.00           H  
ATOM   1310  N   SER A 630      -7.286   3.323  -3.802  1.00  0.00           N  
ATOM   1311  CA  SER A 630      -8.586   3.976  -3.900  1.00  0.00           C  
ATOM   1312  C   SER A 630      -8.868   4.814  -2.656  1.00  0.00           C  
ATOM   1313  O   SER A 630      -8.686   4.354  -1.528  1.00  0.00           O  
ATOM   1314  CB  SER A 630      -9.690   2.934  -4.088  1.00  0.00           C  
ATOM   1315  OG  SER A 630      -9.627   2.352  -5.379  1.00  0.00           O  
ATOM   1316  H   SER A 630      -6.815   3.321  -2.942  1.00  0.00           H  
ATOM   1317  HA  SER A 630      -8.566   4.627  -4.761  1.00  0.00           H  
ATOM   1318  HB2 SER A 630      -9.577   2.156  -3.350  1.00  0.00           H  
ATOM   1319  HB3 SER A 630     -10.654   3.409  -3.967  1.00  0.00           H  
ATOM   1320  HG  SER A 630      -9.253   2.984  -5.997  1.00  0.00           H  
ATOM   1321  N   LEU A 631      -9.315   6.047  -2.870  1.00  0.00           N  
ATOM   1322  CA  LEU A 631      -9.624   6.951  -1.768  1.00  0.00           C  
ATOM   1323  C   LEU A 631     -10.838   6.461  -0.986  1.00  0.00           C  
ATOM   1324  O   LEU A 631     -11.551   5.561  -1.427  1.00  0.00           O  
ATOM   1325  CB  LEU A 631      -9.879   8.363  -2.297  1.00  0.00           C  
ATOM   1326  CG  LEU A 631      -8.639   9.166  -2.692  1.00  0.00           C  
ATOM   1327  CD1 LEU A 631      -9.040  10.489  -3.325  1.00  0.00           C  
ATOM   1328  CD2 LEU A 631      -7.747   9.401  -1.481  1.00  0.00           C  
ATOM   1329  H   LEU A 631      -9.441   6.357  -3.791  1.00  0.00           H  
ATOM   1330  HA  LEU A 631      -8.770   6.971  -1.107  1.00  0.00           H  
ATOM   1331  HB2 LEU A 631     -10.510   8.281  -3.168  1.00  0.00           H  
ATOM   1332  HB3 LEU A 631     -10.400   8.914  -1.527  1.00  0.00           H  
ATOM   1333  HG  LEU A 631      -8.072   8.605  -3.422  1.00  0.00           H  
ATOM   1334 HD11 LEU A 631     -10.018  10.776  -2.972  1.00  0.00           H  
ATOM   1335 HD12 LEU A 631      -9.062  10.382  -4.399  1.00  0.00           H  
ATOM   1336 HD13 LEU A 631      -8.322  11.250  -3.055  1.00  0.00           H  
ATOM   1337 HD21 LEU A 631      -8.103   8.806  -0.653  1.00  0.00           H  
ATOM   1338 HD22 LEU A 631      -7.775  10.446  -1.211  1.00  0.00           H  
ATOM   1339 HD23 LEU A 631      -6.734   9.116  -1.720  1.00  0.00           H  
ATOM   1340  N   ALA A 632     -11.068   7.062   0.177  1.00  0.00           N  
ATOM   1341  CA  ALA A 632     -12.199   6.690   1.019  1.00  0.00           C  
ATOM   1342  C   ALA A 632     -12.950   7.925   1.505  1.00  0.00           C  
ATOM   1343  O   ALA A 632     -12.434   9.041   1.449  1.00  0.00           O  
ATOM   1344  CB  ALA A 632     -11.725   5.858   2.201  1.00  0.00           C  
ATOM   1345  H   ALA A 632     -10.464   7.773   0.475  1.00  0.00           H  
ATOM   1346  HA  ALA A 632     -12.869   6.083   0.428  1.00  0.00           H  
ATOM   1347  HB1 ALA A 632     -10.667   6.015   2.350  1.00  0.00           H  
ATOM   1348  HB2 ALA A 632     -12.262   6.157   3.089  1.00  0.00           H  
ATOM   1349  HB3 ALA A 632     -11.911   4.813   2.003  1.00  0.00           H  
ATOM   1350  N   THR A 633     -14.174   7.717   1.983  1.00  0.00           N  
ATOM   1351  CA  THR A 633     -14.997   8.813   2.477  1.00  0.00           C  
ATOM   1352  C   THR A 633     -14.951   8.893   3.999  1.00  0.00           C  
ATOM   1353  O   THR A 633     -15.567   8.084   4.691  1.00  0.00           O  
ATOM   1354  CB  THR A 633     -16.463   8.662   2.027  1.00  0.00           C  
ATOM   1355  OG1 THR A 633     -16.539   8.675   0.597  1.00  0.00           O  
ATOM   1356  CG2 THR A 633     -17.321   9.782   2.595  1.00  0.00           C  
ATOM   1357  H   THR A 633     -14.530   6.804   2.001  1.00  0.00           H  
ATOM   1358  HA  THR A 633     -14.609   9.734   2.066  1.00  0.00           H  
ATOM   1359  HB  THR A 633     -16.840   7.718   2.392  1.00  0.00           H  
ATOM   1360  HG1 THR A 633     -15.728   8.316   0.230  1.00  0.00           H  
ATOM   1361 HG21 THR A 633     -18.228   9.871   2.015  1.00  0.00           H  
ATOM   1362 HG22 THR A 633     -16.774  10.712   2.554  1.00  0.00           H  
ATOM   1363 HG23 THR A 633     -17.572   9.557   3.621  1.00  0.00           H  
ATOM   1364  N   GLY A 634     -14.216   9.874   4.514  1.00  0.00           N  
ATOM   1365  CA  GLY A 634     -14.104  10.041   5.951  1.00  0.00           C  
ATOM   1366  C   GLY A 634     -15.432  10.372   6.601  1.00  0.00           C  
ATOM   1367  O   GLY A 634     -15.968   9.578   7.374  1.00  0.00           O  
ATOM   1368  H   GLY A 634     -13.746  10.489   3.912  1.00  0.00           H  
ATOM   1369  HA2 GLY A 634     -13.723   9.126   6.380  1.00  0.00           H  
ATOM   1370  HA3 GLY A 634     -13.407  10.840   6.155  1.00  0.00           H  
ATOM   1371  N   ALA A 635     -15.964  11.550   6.290  1.00  0.00           N  
ATOM   1372  CA  ALA A 635     -17.238  11.984   6.850  1.00  0.00           C  
ATOM   1373  C   ALA A 635     -18.156  12.534   5.763  1.00  0.00           C  
ATOM   1374  O   ALA A 635     -17.697  13.159   4.807  1.00  0.00           O  
ATOM   1375  CB  ALA A 635     -17.010  13.031   7.930  1.00  0.00           C  
ATOM   1376  H   ALA A 635     -15.489  12.139   5.668  1.00  0.00           H  
ATOM   1377  HA  ALA A 635     -17.711  11.127   7.307  1.00  0.00           H  
ATOM   1378  HB1 ALA A 635     -16.097  12.805   8.462  1.00  0.00           H  
ATOM   1379  HB2 ALA A 635     -16.930  14.007   7.475  1.00  0.00           H  
ATOM   1380  HB3 ALA A 635     -17.840  13.022   8.620  1.00  0.00           H  
TER    1381      ALA A 635
ENDMDL
MODEL      14
ATOM     66  N   ASN A 553      -9.630  14.784  11.074  1.00  0.00           N  
ATOM     67  CA  ASN A 553      -9.954  14.145   9.804  1.00  0.00           C  
ATOM     68  C   ASN A 553      -8.811  14.307   8.806  1.00  0.00           C  
ATOM     69  O   ASN A 553      -8.508  15.415   8.367  1.00  0.00           O  
ATOM     70  CB  ASN A 553     -11.239  14.737   9.223  1.00  0.00           C  
ATOM     71  CG  ASN A 553     -12.485  14.108   9.817  1.00  0.00           C  
ATOM     72  OD1 ASN A 553     -12.405  13.292  10.735  1.00  0.00           O  
ATOM     73  ND2 ASN A 553     -13.646  14.486   9.293  1.00  0.00           N  
ATOM     74  H   ASN A 553     -10.002  15.669  11.271  1.00  0.00           H  
ATOM     75  HA  ASN A 553     -10.106  13.093   9.992  1.00  0.00           H  
ATOM     76  HB2 ASN A 553     -11.263  15.798   9.427  1.00  0.00           H  
ATOM     77  HB3 ASN A 553     -11.252  14.579   8.155  1.00  0.00           H  
ATOM     78 HD21 ASN A 553     -13.633  15.140   8.563  1.00  0.00           H  
ATOM     79 HD22 ASN A 553     -14.467  14.096   9.658  1.00  0.00           H  
ATOM     80  N   GLY A 554      -8.179  13.191   8.452  1.00  0.00           N  
ATOM     81  CA  GLY A 554      -7.077  13.231   7.509  1.00  0.00           C  
ATOM     82  C   GLY A 554      -7.444  12.637   6.163  1.00  0.00           C  
ATOM     83  O   GLY A 554      -8.547  12.854   5.662  1.00  0.00           O  
ATOM     84  H   GLY A 554      -8.464  12.335   8.834  1.00  0.00           H  
ATOM     85  HA2 GLY A 554      -6.775  14.258   7.368  1.00  0.00           H  
ATOM     86  HA3 GLY A 554      -6.247  12.675   7.920  1.00  0.00           H  
ATOM     87  N   ALA A 555      -6.516  11.889   5.575  1.00  0.00           N  
ATOM     88  CA  ALA A 555      -6.748  11.262   4.280  1.00  0.00           C  
ATOM     89  C   ALA A 555      -6.593   9.748   4.366  1.00  0.00           C  
ATOM     90  O   ALA A 555      -5.573   9.245   4.838  1.00  0.00           O  
ATOM     91  CB  ALA A 555      -5.796  11.834   3.239  1.00  0.00           C  
ATOM     92  H   ALA A 555      -5.656  11.753   6.025  1.00  0.00           H  
ATOM     93  HA  ALA A 555      -7.759  11.494   3.973  1.00  0.00           H  
ATOM     94  HB1 ALA A 555      -5.462  12.811   3.557  1.00  0.00           H  
ATOM     95  HB2 ALA A 555      -4.945  11.179   3.132  1.00  0.00           H  
ATOM     96  HB3 ALA A 555      -6.308  11.918   2.292  1.00  0.00           H  
ATOM     97  N   ASP A 556      -7.611   9.026   3.909  1.00  0.00           N  
ATOM     98  CA  ASP A 556      -7.587   7.569   3.935  1.00  0.00           C  
ATOM     99  C   ASP A 556      -7.473   7.002   2.523  1.00  0.00           C  
ATOM    100  O   ASP A 556      -8.252   7.355   1.637  1.00  0.00           O  
ATOM    101  CB  ASP A 556      -8.846   7.028   4.615  1.00  0.00           C  
ATOM    102  CG  ASP A 556      -9.337   7.934   5.727  1.00  0.00           C  
ATOM    103  OD1 ASP A 556      -8.729   7.919   6.818  1.00  0.00           O  
ATOM    104  OD2 ASP A 556     -10.329   8.660   5.506  1.00  0.00           O  
ATOM    105  H   ASP A 556      -8.397   9.486   3.545  1.00  0.00           H  
ATOM    106  HA  ASP A 556      -6.722   7.261   4.503  1.00  0.00           H  
ATOM    107  HB2 ASP A 556      -9.632   6.933   3.880  1.00  0.00           H  
ATOM    108  HB3 ASP A 556      -8.631   6.057   5.035  1.00  0.00           H  
ATOM    109  N   VAL A 557      -6.498   6.122   2.320  1.00  0.00           N  
ATOM    110  CA  VAL A 557      -6.283   5.507   1.016  1.00  0.00           C  
ATOM    111  C   VAL A 557      -6.502   3.999   1.077  1.00  0.00           C  
ATOM    112  O   VAL A 557      -5.706   3.270   1.668  1.00  0.00           O  
ATOM    113  CB  VAL A 557      -4.862   5.786   0.491  1.00  0.00           C  
ATOM    114  CG1 VAL A 557      -4.657   5.135  -0.868  1.00  0.00           C  
ATOM    115  CG2 VAL A 557      -4.607   7.284   0.419  1.00  0.00           C  
ATOM    116  H   VAL A 557      -5.910   5.880   3.066  1.00  0.00           H  
ATOM    117  HA  VAL A 557      -6.991   5.936   0.323  1.00  0.00           H  
ATOM    118  HB  VAL A 557      -4.153   5.355   1.183  1.00  0.00           H  
ATOM    119 HG11 VAL A 557      -5.605   5.065  -1.380  1.00  0.00           H  
ATOM    120 HG12 VAL A 557      -3.974   5.732  -1.454  1.00  0.00           H  
ATOM    121 HG13 VAL A 557      -4.247   4.145  -0.734  1.00  0.00           H  
ATOM    122 HG21 VAL A 557      -5.407   7.810   0.918  1.00  0.00           H  
ATOM    123 HG22 VAL A 557      -3.668   7.514   0.902  1.00  0.00           H  
ATOM    124 HG23 VAL A 557      -4.563   7.592  -0.615  1.00  0.00           H  
ATOM    125  N   GLN A 558      -7.588   3.540   0.462  1.00  0.00           N  
ATOM    126  CA  GLN A 558      -7.912   2.118   0.447  1.00  0.00           C  
ATOM    127  C   GLN A 558      -7.032   1.370  -0.548  1.00  0.00           C  
ATOM    128  O   GLN A 558      -6.908   1.768  -1.706  1.00  0.00           O  
ATOM    129  CB  GLN A 558      -9.387   1.914   0.096  1.00  0.00           C  
ATOM    130  CG  GLN A 558     -10.327   2.124   1.272  1.00  0.00           C  
ATOM    131  CD  GLN A 558     -11.641   1.387   1.107  1.00  0.00           C  
ATOM    132  OE1 GLN A 558     -12.626   1.950   0.627  1.00  0.00           O  
ATOM    133  NE2 GLN A 558     -11.664   0.120   1.504  1.00  0.00           N  
ATOM    134  H   GLN A 558      -8.184   4.171   0.009  1.00  0.00           H  
ATOM    135  HA  GLN A 558      -7.729   1.726   1.436  1.00  0.00           H  
ATOM    136  HB2 GLN A 558      -9.658   2.609  -0.684  1.00  0.00           H  
ATOM    137  HB3 GLN A 558      -9.521   0.906  -0.269  1.00  0.00           H  
ATOM    138  HG2 GLN A 558      -9.844   1.769   2.170  1.00  0.00           H  
ATOM    139  HG3 GLN A 558     -10.532   3.180   1.367  1.00  0.00           H  
ATOM    140 HE21 GLN A 558     -10.842  -0.262   1.877  1.00  0.00           H  
ATOM    141 HE22 GLN A 558     -12.501  -0.379   1.410  1.00  0.00           H  
ATOM    142  N   VAL A 559      -6.420   0.282  -0.089  1.00  0.00           N  
ATOM    143  CA  VAL A 559      -5.551  -0.523  -0.939  1.00  0.00           C  
ATOM    144  C   VAL A 559      -6.002  -1.979  -0.963  1.00  0.00           C  
ATOM    145  O   VAL A 559      -6.301  -2.565   0.078  1.00  0.00           O  
ATOM    146  CB  VAL A 559      -4.087  -0.458  -0.466  1.00  0.00           C  
ATOM    147  CG1 VAL A 559      -3.169  -1.126  -1.479  1.00  0.00           C  
ATOM    148  CG2 VAL A 559      -3.669   0.984  -0.224  1.00  0.00           C  
ATOM    149  H   VAL A 559      -6.557   0.015   0.844  1.00  0.00           H  
ATOM    150  HA  VAL A 559      -5.602  -0.124  -1.942  1.00  0.00           H  
ATOM    151  HB  VAL A 559      -4.007  -0.996   0.468  1.00  0.00           H  
ATOM    152 HG11 VAL A 559      -3.140  -2.189  -1.292  1.00  0.00           H  
ATOM    153 HG12 VAL A 559      -3.540  -0.944  -2.476  1.00  0.00           H  
ATOM    154 HG13 VAL A 559      -2.173  -0.718  -1.385  1.00  0.00           H  
ATOM    155 HG21 VAL A 559      -2.738   1.001   0.323  1.00  0.00           H  
ATOM    156 HG22 VAL A 559      -3.538   1.485  -1.172  1.00  0.00           H  
ATOM    157 HG23 VAL A 559      -4.433   1.490   0.347  1.00  0.00           H  
ATOM    158  N   SER A 560      -6.048  -2.559  -2.158  1.00  0.00           N  
ATOM    159  CA  SER A 560      -6.466  -3.947  -2.319  1.00  0.00           C  
ATOM    160  C   SER A 560      -5.468  -4.719  -3.176  1.00  0.00           C  
ATOM    161  O   SER A 560      -4.610  -4.129  -3.832  1.00  0.00           O  
ATOM    162  CB  SER A 560      -7.857  -4.012  -2.953  1.00  0.00           C  
ATOM    163  OG  SER A 560      -8.696  -2.987  -2.449  1.00  0.00           O  
ATOM    164  H   SER A 560      -5.798  -2.040  -2.951  1.00  0.00           H  
ATOM    165  HA  SER A 560      -6.505  -4.397  -1.339  1.00  0.00           H  
ATOM    166  HB2 SER A 560      -7.769  -3.896  -4.022  1.00  0.00           H  
ATOM    167  HB3 SER A 560      -8.306  -4.970  -2.731  1.00  0.00           H  
ATOM    168  HG  SER A 560      -8.183  -2.185  -2.327  1.00  0.00           H  
ATOM    169  N   ASN A 561      -5.587  -6.043  -3.164  1.00  0.00           N  
ATOM    170  CA  ASN A 561      -4.694  -6.897  -3.939  1.00  0.00           C  
ATOM    171  C   ASN A 561      -3.268  -6.822  -3.404  1.00  0.00           C  
ATOM    172  O   ASN A 561      -2.304  -6.993  -4.151  1.00  0.00           O  
ATOM    173  CB  ASN A 561      -4.719  -6.491  -5.414  1.00  0.00           C  
ATOM    174  CG  ASN A 561      -4.401  -7.650  -6.339  1.00  0.00           C  
ATOM    175  OD1 ASN A 561      -4.957  -7.758  -7.432  1.00  0.00           O  
ATOM    176  ND2 ASN A 561      -3.502  -8.525  -5.902  1.00  0.00           N  
ATOM    177  H   ASN A 561      -6.291  -6.455  -2.621  1.00  0.00           H  
ATOM    178  HA  ASN A 561      -5.048  -7.913  -3.849  1.00  0.00           H  
ATOM    179  HB2 ASN A 561      -5.702  -6.118  -5.662  1.00  0.00           H  
ATOM    180  HB3 ASN A 561      -3.991  -5.712  -5.580  1.00  0.00           H  
ATOM    181 HD21 ASN A 561      -3.101  -8.376  -5.021  1.00  0.00           H  
ATOM    182 HD22 ASN A 561      -3.277  -9.284  -6.480  1.00  0.00           H  
ATOM    183  N   ILE A 562      -3.142  -6.566  -2.106  1.00  0.00           N  
ATOM    184  CA  ILE A 562      -1.834  -6.470  -1.470  1.00  0.00           C  
ATOM    185  C   ILE A 562      -1.159  -7.835  -1.393  1.00  0.00           C  
ATOM    186  O   ILE A 562      -1.409  -8.611  -0.470  1.00  0.00           O  
ATOM    187  CB  ILE A 562      -1.939  -5.881  -0.051  1.00  0.00           C  
ATOM    188  CG1 ILE A 562      -2.793  -4.611  -0.065  1.00  0.00           C  
ATOM    189  CG2 ILE A 562      -0.554  -5.588   0.505  1.00  0.00           C  
ATOM    190  CD1 ILE A 562      -3.194  -4.138   1.315  1.00  0.00           C  
ATOM    191  H   ILE A 562      -3.948  -6.439  -1.563  1.00  0.00           H  
ATOM    192  HA  ILE A 562      -1.221  -5.811  -2.068  1.00  0.00           H  
ATOM    193  HB  ILE A 562      -2.408  -6.615   0.585  1.00  0.00           H  
ATOM    194 HG12 ILE A 562      -2.238  -3.817  -0.539  1.00  0.00           H  
ATOM    195 HG13 ILE A 562      -3.696  -4.800  -0.628  1.00  0.00           H  
ATOM    196 HG21 ILE A 562      -0.466  -4.533   0.716  1.00  0.00           H  
ATOM    197 HG22 ILE A 562      -0.406  -6.150   1.415  1.00  0.00           H  
ATOM    198 HG23 ILE A 562       0.193  -5.873  -0.220  1.00  0.00           H  
ATOM    199 HD11 ILE A 562      -2.325  -3.759   1.833  1.00  0.00           H  
ATOM    200 HD12 ILE A 562      -3.932  -3.355   1.227  1.00  0.00           H  
ATOM    201 HD13 ILE A 562      -3.611  -4.965   1.871  1.00  0.00           H  
ATOM    202  N   ASP A 563      -0.301  -8.121  -2.366  1.00  0.00           N  
ATOM    203  CA  ASP A 563       0.413  -9.392  -2.407  1.00  0.00           C  
ATOM    204  C   ASP A 563       0.748  -9.873  -0.999  1.00  0.00           C  
ATOM    205  O   ASP A 563       1.773  -9.495  -0.430  1.00  0.00           O  
ATOM    206  CB  ASP A 563       1.694  -9.255  -3.231  1.00  0.00           C  
ATOM    207  CG  ASP A 563       2.273  -7.855  -3.173  1.00  0.00           C  
ATOM    208  OD1 ASP A 563       2.598  -7.393  -2.058  1.00  0.00           O  
ATOM    209  OD2 ASP A 563       2.401  -7.220  -4.241  1.00  0.00           O  
ATOM    210  H   ASP A 563      -0.144  -7.461  -3.074  1.00  0.00           H  
ATOM    211  HA  ASP A 563      -0.231 -10.119  -2.878  1.00  0.00           H  
ATOM    212  HB2 ASP A 563       2.434  -9.946  -2.853  1.00  0.00           H  
ATOM    213  HB3 ASP A 563       1.479  -9.494  -4.262  1.00  0.00           H  
ATOM    214  N   TYR A 564      -0.122 -10.707  -0.441  1.00  0.00           N  
ATOM    215  CA  TYR A 564       0.079 -11.236   0.903  1.00  0.00           C  
ATOM    216  C   TYR A 564       1.393 -12.007   0.993  1.00  0.00           C  
ATOM    217  O   TYR A 564       2.043 -12.026   2.038  1.00  0.00           O  
ATOM    218  CB  TYR A 564      -1.086 -12.146   1.295  1.00  0.00           C  
ATOM    219  CG  TYR A 564      -1.070 -13.487   0.597  1.00  0.00           C  
ATOM    220  CD1 TYR A 564      -1.380 -13.593  -0.753  1.00  0.00           C  
ATOM    221  CD2 TYR A 564      -0.744 -14.647   1.288  1.00  0.00           C  
ATOM    222  CE1 TYR A 564      -1.366 -14.817  -1.395  1.00  0.00           C  
ATOM    223  CE2 TYR A 564      -0.726 -15.875   0.654  1.00  0.00           C  
ATOM    224  CZ  TYR A 564      -1.039 -15.954  -0.687  1.00  0.00           C  
ATOM    225  OH  TYR A 564      -1.023 -17.175  -1.323  1.00  0.00           O  
ATOM    226  H   TYR A 564      -0.921 -10.971  -0.944  1.00  0.00           H  
ATOM    227  HA  TYR A 564       0.117 -10.401   1.586  1.00  0.00           H  
ATOM    228  HB2 TYR A 564      -1.051 -12.326   2.358  1.00  0.00           H  
ATOM    229  HB3 TYR A 564      -2.016 -11.654   1.048  1.00  0.00           H  
ATOM    230  HD1 TYR A 564      -1.635 -12.700  -1.305  1.00  0.00           H  
ATOM    231  HD2 TYR A 564      -0.499 -14.582   2.338  1.00  0.00           H  
ATOM    232  HE1 TYR A 564      -1.611 -14.879  -2.445  1.00  0.00           H  
ATOM    233  HE2 TYR A 564      -0.470 -16.766   1.208  1.00  0.00           H  
ATOM    234  HH  TYR A 564      -1.590 -17.789  -0.850  1.00  0.00           H  
ATOM    235  N   ARG A 565       1.777 -12.640  -0.110  1.00  0.00           N  
ATOM    236  CA  ARG A 565       3.012 -13.413  -0.157  1.00  0.00           C  
ATOM    237  C   ARG A 565       4.100 -12.750   0.682  1.00  0.00           C  
ATOM    238  O   ARG A 565       4.669 -13.368   1.582  1.00  0.00           O  
ATOM    239  CB  ARG A 565       3.489 -13.565  -1.603  1.00  0.00           C  
ATOM    240  CG  ARG A 565       2.410 -14.062  -2.551  1.00  0.00           C  
ATOM    241  CD  ARG A 565       3.009 -14.786  -3.746  1.00  0.00           C  
ATOM    242  NE  ARG A 565       1.991 -15.171  -4.720  1.00  0.00           N  
ATOM    243  CZ  ARG A 565       2.265 -15.506  -5.976  1.00  0.00           C  
ATOM    244  NH1 ARG A 565       3.519 -15.505  -6.408  1.00  0.00           N  
ATOM    245  NH2 ARG A 565       1.284 -15.844  -6.803  1.00  0.00           N  
ATOM    246  H   ARG A 565       1.215 -12.587  -0.912  1.00  0.00           H  
ATOM    247  HA  ARG A 565       2.807 -14.392   0.250  1.00  0.00           H  
ATOM    248  HB2 ARG A 565       3.836 -12.606  -1.958  1.00  0.00           H  
ATOM    249  HB3 ARG A 565       4.309 -14.267  -1.626  1.00  0.00           H  
ATOM    250  HG2 ARG A 565       1.762 -14.743  -2.019  1.00  0.00           H  
ATOM    251  HG3 ARG A 565       1.837 -13.217  -2.903  1.00  0.00           H  
ATOM    252  HD2 ARG A 565       3.723 -14.133  -4.225  1.00  0.00           H  
ATOM    253  HD3 ARG A 565       3.513 -15.675  -3.396  1.00  0.00           H  
ATOM    254  HE  ARG A 565       1.058 -15.178  -4.422  1.00  0.00           H  
ATOM    255 HH11 ARG A 565       4.260 -15.252  -5.787  1.00  0.00           H  
ATOM    256 HH12 ARG A 565       3.722 -15.759  -7.353  1.00  0.00           H  
ATOM    257 HH21 ARG A 565       0.337 -15.847  -6.481  1.00  0.00           H  
ATOM    258 HH22 ARG A 565       1.491 -16.096  -7.747  1.00  0.00           H  
ATOM    259  N   LEU A 566       4.386 -11.488   0.380  1.00  0.00           N  
ATOM    260  CA  LEU A 566       5.407 -10.740   1.106  1.00  0.00           C  
ATOM    261  C   LEU A 566       5.135 -10.764   2.607  1.00  0.00           C  
ATOM    262  O   LEU A 566       4.145 -11.338   3.059  1.00  0.00           O  
ATOM    263  CB  LEU A 566       5.458  -9.294   0.608  1.00  0.00           C  
ATOM    264  CG  LEU A 566       6.020  -9.088  -0.798  1.00  0.00           C  
ATOM    265  CD1 LEU A 566       5.766  -7.665  -1.272  1.00  0.00           C  
ATOM    266  CD2 LEU A 566       7.509  -9.404  -0.829  1.00  0.00           C  
ATOM    267  H   LEU A 566       3.899 -11.048  -0.348  1.00  0.00           H  
ATOM    268  HA  LEU A 566       6.360 -11.211   0.917  1.00  0.00           H  
ATOM    269  HB2 LEU A 566       4.452  -8.904   0.622  1.00  0.00           H  
ATOM    270  HB3 LEU A 566       6.070  -8.730   1.297  1.00  0.00           H  
ATOM    271  HG  LEU A 566       5.521  -9.761  -1.482  1.00  0.00           H  
ATOM    272 HD11 LEU A 566       4.873  -7.642  -1.878  1.00  0.00           H  
ATOM    273 HD12 LEU A 566       6.608  -7.324  -1.857  1.00  0.00           H  
ATOM    274 HD13 LEU A 566       5.637  -7.019  -0.416  1.00  0.00           H  
ATOM    275 HD21 LEU A 566       8.073  -8.486  -0.752  1.00  0.00           H  
ATOM    276 HD22 LEU A 566       7.752  -9.899  -1.758  1.00  0.00           H  
ATOM    277 HD23 LEU A 566       7.757 -10.050   0.000  1.00  0.00           H  
ATOM    278  N   SER A 567       6.021 -10.134   3.373  1.00  0.00           N  
ATOM    279  CA  SER A 567       5.878 -10.085   4.823  1.00  0.00           C  
ATOM    280  C   SER A 567       5.194  -8.792   5.258  1.00  0.00           C  
ATOM    281  O   SER A 567       5.527  -7.709   4.777  1.00  0.00           O  
ATOM    282  CB  SER A 567       7.247 -10.202   5.496  1.00  0.00           C  
ATOM    283  OG  SER A 567       7.756 -11.520   5.389  1.00  0.00           O  
ATOM    284  H   SER A 567       6.789  -9.695   2.952  1.00  0.00           H  
ATOM    285  HA  SER A 567       5.265 -10.921   5.125  1.00  0.00           H  
ATOM    286  HB2 SER A 567       7.938  -9.522   5.021  1.00  0.00           H  
ATOM    287  HB3 SER A 567       7.153  -9.948   6.542  1.00  0.00           H  
ATOM    288  HG  SER A 567       8.337 -11.578   4.627  1.00  0.00           H  
ATOM    289  N   ARG A 568       4.235  -8.915   6.170  1.00  0.00           N  
ATOM    290  CA  ARG A 568       3.503  -7.758   6.670  1.00  0.00           C  
ATOM    291  C   ARG A 568       4.453  -6.605   6.979  1.00  0.00           C  
ATOM    292  O   ARG A 568       4.282  -5.493   6.478  1.00  0.00           O  
ATOM    293  CB  ARG A 568       2.711  -8.131   7.925  1.00  0.00           C  
ATOM    294  CG  ARG A 568       1.823  -9.351   7.744  1.00  0.00           C  
ATOM    295  CD  ARG A 568       0.885  -9.537   8.926  1.00  0.00           C  
ATOM    296  NE  ARG A 568      -0.357 -10.201   8.540  1.00  0.00           N  
ATOM    297  CZ  ARG A 568      -1.417 -10.298   9.335  1.00  0.00           C  
ATOM    298  NH1 ARG A 568      -1.385  -9.777  10.554  1.00  0.00           N  
ATOM    299  NH2 ARG A 568      -2.511 -10.918   8.912  1.00  0.00           N  
ATOM    300  H   ARG A 568       4.015  -9.805   6.516  1.00  0.00           H  
ATOM    301  HA  ARG A 568       2.814  -7.444   5.900  1.00  0.00           H  
ATOM    302  HB2 ARG A 568       3.405  -8.334   8.727  1.00  0.00           H  
ATOM    303  HB3 ARG A 568       2.087  -7.296   8.203  1.00  0.00           H  
ATOM    304  HG2 ARG A 568       1.234  -9.226   6.847  1.00  0.00           H  
ATOM    305  HG3 ARG A 568       2.447 -10.228   7.649  1.00  0.00           H  
ATOM    306  HD2 ARG A 568       1.384 -10.135   9.674  1.00  0.00           H  
ATOM    307  HD3 ARG A 568       0.651  -8.567   9.338  1.00  0.00           H  
ATOM    308  HE  ARG A 568      -0.402 -10.593   7.644  1.00  0.00           H  
ATOM    309 HH11 ARG A 568      -0.562  -9.308  10.875  1.00  0.00           H  
ATOM    310 HH12 ARG A 568      -2.185  -9.850  11.150  1.00  0.00           H  
ATOM    311 HH21 ARG A 568      -2.539 -11.312   7.994  1.00  0.00           H  
ATOM    312 HH22 ARG A 568      -3.308 -10.990   9.511  1.00  0.00           H  
ATOM    313  N   LYS A 569       5.455  -6.877   7.808  1.00  0.00           N  
ATOM    314  CA  LYS A 569       6.434  -5.864   8.185  1.00  0.00           C  
ATOM    315  C   LYS A 569       7.028  -5.195   6.949  1.00  0.00           C  
ATOM    316  O   LYS A 569       7.418  -4.029   6.991  1.00  0.00           O  
ATOM    317  CB  LYS A 569       7.549  -6.490   9.025  1.00  0.00           C  
ATOM    318  CG  LYS A 569       7.162  -6.722  10.475  1.00  0.00           C  
ATOM    319  CD  LYS A 569       8.315  -7.308  11.273  1.00  0.00           C  
ATOM    320  CE  LYS A 569       7.821  -8.031  12.517  1.00  0.00           C  
ATOM    321  NZ  LYS A 569       7.272  -9.378  12.194  1.00  0.00           N  
ATOM    322  H   LYS A 569       5.539  -7.782   8.176  1.00  0.00           H  
ATOM    323  HA  LYS A 569       5.927  -5.116   8.776  1.00  0.00           H  
ATOM    324  HB2 LYS A 569       7.820  -7.441   8.590  1.00  0.00           H  
ATOM    325  HB3 LYS A 569       8.410  -5.837   9.004  1.00  0.00           H  
ATOM    326  HG2 LYS A 569       6.875  -5.779  10.917  1.00  0.00           H  
ATOM    327  HG3 LYS A 569       6.327  -7.407  10.510  1.00  0.00           H  
ATOM    328  HD2 LYS A 569       8.852  -8.009  10.652  1.00  0.00           H  
ATOM    329  HD3 LYS A 569       8.977  -6.508  11.572  1.00  0.00           H  
ATOM    330  HE2 LYS A 569       8.645  -8.143  13.204  1.00  0.00           H  
ATOM    331  HE3 LYS A 569       7.046  -7.437  12.978  1.00  0.00           H  
ATOM    332  HZ1 LYS A 569       7.307  -9.988  13.035  1.00  0.00           H  
ATOM    333  HZ2 LYS A 569       7.832  -9.819  11.436  1.00  0.00           H  
ATOM    334  HZ3 LYS A 569       6.285  -9.295  11.878  1.00  0.00           H  
ATOM    335  N   GLU A 570       7.092  -5.942   5.851  1.00  0.00           N  
ATOM    336  CA  GLU A 570       7.638  -5.419   4.604  1.00  0.00           C  
ATOM    337  C   GLU A 570       6.540  -4.787   3.752  1.00  0.00           C  
ATOM    338  O   GLU A 570       6.812  -3.945   2.895  1.00  0.00           O  
ATOM    339  CB  GLU A 570       8.330  -6.534   3.818  1.00  0.00           C  
ATOM    340  CG  GLU A 570       9.345  -6.027   2.807  1.00  0.00           C  
ATOM    341  CD  GLU A 570      10.677  -5.678   3.443  1.00  0.00           C  
ATOM    342  OE1 GLU A 570      11.127  -6.436   4.328  1.00  0.00           O  
ATOM    343  OE2 GLU A 570      11.268  -4.649   3.057  1.00  0.00           O  
ATOM    344  H   GLU A 570       6.765  -6.865   5.880  1.00  0.00           H  
ATOM    345  HA  GLU A 570       8.365  -4.661   4.852  1.00  0.00           H  
ATOM    346  HB2 GLU A 570       8.838  -7.186   4.512  1.00  0.00           H  
ATOM    347  HB3 GLU A 570       7.580  -7.103   3.288  1.00  0.00           H  
ATOM    348  HG2 GLU A 570       9.508  -6.793   2.064  1.00  0.00           H  
ATOM    349  HG3 GLU A 570       8.948  -5.143   2.330  1.00  0.00           H  
ATOM    350  N   LEU A 571       5.301  -5.198   3.995  1.00  0.00           N  
ATOM    351  CA  LEU A 571       4.161  -4.673   3.251  1.00  0.00           C  
ATOM    352  C   LEU A 571       3.758  -3.297   3.771  1.00  0.00           C  
ATOM    353  O   LEU A 571       3.534  -2.371   2.992  1.00  0.00           O  
ATOM    354  CB  LEU A 571       2.976  -5.635   3.349  1.00  0.00           C  
ATOM    355  CG  LEU A 571       3.016  -6.847   2.417  1.00  0.00           C  
ATOM    356  CD1 LEU A 571       1.918  -7.835   2.779  1.00  0.00           C  
ATOM    357  CD2 LEU A 571       2.884  -6.408   0.966  1.00  0.00           C  
ATOM    358  H   LEU A 571       5.147  -5.871   4.690  1.00  0.00           H  
ATOM    359  HA  LEU A 571       4.455  -4.582   2.216  1.00  0.00           H  
ATOM    360  HB2 LEU A 571       2.930  -6.000   4.363  1.00  0.00           H  
ATOM    361  HB3 LEU A 571       2.078  -5.076   3.128  1.00  0.00           H  
ATOM    362  HG  LEU A 571       3.967  -7.349   2.530  1.00  0.00           H  
ATOM    363 HD11 LEU A 571       1.021  -7.593   2.230  1.00  0.00           H  
ATOM    364 HD12 LEU A 571       1.718  -7.778   3.839  1.00  0.00           H  
ATOM    365 HD13 LEU A 571       2.237  -8.836   2.526  1.00  0.00           H  
ATOM    366 HD21 LEU A 571       2.626  -7.261   0.355  1.00  0.00           H  
ATOM    367 HD22 LEU A 571       3.823  -5.994   0.628  1.00  0.00           H  
ATOM    368 HD23 LEU A 571       2.110  -5.660   0.885  1.00  0.00           H  
ATOM    369  N   GLN A 572       3.671  -3.172   5.091  1.00  0.00           N  
ATOM    370  CA  GLN A 572       3.297  -1.908   5.714  1.00  0.00           C  
ATOM    371  C   GLN A 572       4.408  -0.874   5.559  1.00  0.00           C  
ATOM    372  O   GLN A 572       4.148   0.328   5.521  1.00  0.00           O  
ATOM    373  CB  GLN A 572       2.984  -2.119   7.197  1.00  0.00           C  
ATOM    374  CG  GLN A 572       4.185  -2.562   8.015  1.00  0.00           C  
ATOM    375  CD  GLN A 572       3.985  -2.359   9.504  1.00  0.00           C  
ATOM    376  OE1 GLN A 572       3.592  -3.280  10.221  1.00  0.00           O  
ATOM    377  NE2 GLN A 572       4.254  -1.148   9.978  1.00  0.00           N  
ATOM    378  H   GLN A 572       3.862  -3.946   5.659  1.00  0.00           H  
ATOM    379  HA  GLN A 572       2.411  -1.543   5.217  1.00  0.00           H  
ATOM    380  HB2 GLN A 572       2.615  -1.192   7.610  1.00  0.00           H  
ATOM    381  HB3 GLN A 572       2.216  -2.874   7.286  1.00  0.00           H  
ATOM    382  HG2 GLN A 572       4.363  -3.612   7.832  1.00  0.00           H  
ATOM    383  HG3 GLN A 572       5.048  -1.993   7.702  1.00  0.00           H  
ATOM    384 HE21 GLN A 572       4.562  -0.463   9.348  1.00  0.00           H  
ATOM    385 HE22 GLN A 572       4.132  -0.989  10.936  1.00  0.00           H  
ATOM    386  N   GLN A 573       5.645  -1.352   5.471  1.00  0.00           N  
ATOM    387  CA  GLN A 573       6.795  -0.468   5.322  1.00  0.00           C  
ATOM    388  C   GLN A 573       6.922   0.022   3.883  1.00  0.00           C  
ATOM    389  O   GLN A 573       7.071   1.219   3.635  1.00  0.00           O  
ATOM    390  CB  GLN A 573       8.077  -1.189   5.742  1.00  0.00           C  
ATOM    391  CG  GLN A 573       8.755  -1.937   4.605  1.00  0.00           C  
ATOM    392  CD  GLN A 573      10.088  -2.534   5.012  1.00  0.00           C  
ATOM    393  OE1 GLN A 573      10.171  -3.297   5.975  1.00  0.00           O  
ATOM    394  NE2 GLN A 573      11.139  -2.190   4.279  1.00  0.00           N  
ATOM    395  H   GLN A 573       5.787  -2.320   5.508  1.00  0.00           H  
ATOM    396  HA  GLN A 573       6.645   0.384   5.967  1.00  0.00           H  
ATOM    397  HB2 GLN A 573       8.774  -0.462   6.132  1.00  0.00           H  
ATOM    398  HB3 GLN A 573       7.838  -1.900   6.519  1.00  0.00           H  
ATOM    399  HG2 GLN A 573       8.105  -2.736   4.279  1.00  0.00           H  
ATOM    400  HG3 GLN A 573       8.918  -1.251   3.787  1.00  0.00           H  
ATOM    401 HE21 GLN A 573      10.998  -1.576   3.527  1.00  0.00           H  
ATOM    402 HE22 GLN A 573      12.013  -2.560   4.520  1.00  0.00           H  
ATOM    403  N   LEU A 574       6.862  -0.910   2.939  1.00  0.00           N  
ATOM    404  CA  LEU A 574       6.970  -0.573   1.523  1.00  0.00           C  
ATOM    405  C   LEU A 574       5.936   0.478   1.133  1.00  0.00           C  
ATOM    406  O   LEU A 574       6.285   1.567   0.674  1.00  0.00           O  
ATOM    407  CB  LEU A 574       6.788  -1.827   0.665  1.00  0.00           C  
ATOM    408  CG  LEU A 574       7.995  -2.762   0.579  1.00  0.00           C  
ATOM    409  CD1 LEU A 574       7.583  -4.116   0.024  1.00  0.00           C  
ATOM    410  CD2 LEU A 574       9.089  -2.143  -0.278  1.00  0.00           C  
ATOM    411  H   LEU A 574       6.742  -1.847   3.198  1.00  0.00           H  
ATOM    412  HA  LEU A 574       7.957  -0.170   1.353  1.00  0.00           H  
ATOM    413  HB2 LEU A 574       5.963  -2.390   1.073  1.00  0.00           H  
ATOM    414  HB3 LEU A 574       6.544  -1.507  -0.338  1.00  0.00           H  
ATOM    415  HG  LEU A 574       8.395  -2.916   1.572  1.00  0.00           H  
ATOM    416 HD11 LEU A 574       8.452  -4.628  -0.359  1.00  0.00           H  
ATOM    417 HD12 LEU A 574       6.867  -3.976  -0.773  1.00  0.00           H  
ATOM    418 HD13 LEU A 574       7.134  -4.706   0.810  1.00  0.00           H  
ATOM    419 HD21 LEU A 574       8.974  -2.472  -1.301  1.00  0.00           H  
ATOM    420 HD22 LEU A 574      10.056  -2.452   0.093  1.00  0.00           H  
ATOM    421 HD23 LEU A 574       9.014  -1.066  -0.236  1.00  0.00           H  
ATOM    422  N   LEU A 575       4.663   0.147   1.320  1.00  0.00           N  
ATOM    423  CA  LEU A 575       3.577   1.063   0.990  1.00  0.00           C  
ATOM    424  C   LEU A 575       3.921   2.488   1.411  1.00  0.00           C  
ATOM    425  O   LEU A 575       3.868   3.414   0.601  1.00  0.00           O  
ATOM    426  CB  LEU A 575       2.282   0.617   1.671  1.00  0.00           C  
ATOM    427  CG  LEU A 575       1.678  -0.695   1.170  1.00  0.00           C  
ATOM    428  CD1 LEU A 575       0.682  -1.244   2.179  1.00  0.00           C  
ATOM    429  CD2 LEU A 575       1.013  -0.493  -0.184  1.00  0.00           C  
ATOM    430  H   LEU A 575       4.448  -0.735   1.689  1.00  0.00           H  
ATOM    431  HA  LEU A 575       3.439   1.040  -0.080  1.00  0.00           H  
ATOM    432  HB2 LEU A 575       2.484   0.506   2.725  1.00  0.00           H  
ATOM    433  HB3 LEU A 575       1.548   1.397   1.527  1.00  0.00           H  
ATOM    434  HG  LEU A 575       2.467  -1.425   1.050  1.00  0.00           H  
ATOM    435 HD11 LEU A 575       0.862  -2.298   2.326  1.00  0.00           H  
ATOM    436 HD12 LEU A 575      -0.322  -1.099   1.809  1.00  0.00           H  
ATOM    437 HD13 LEU A 575       0.798  -0.724   3.118  1.00  0.00           H  
ATOM    438 HD21 LEU A 575       0.869   0.563  -0.360  1.00  0.00           H  
ATOM    439 HD22 LEU A 575       0.055  -0.994  -0.193  1.00  0.00           H  
ATOM    440 HD23 LEU A 575       1.642  -0.905  -0.959  1.00  0.00           H  
ATOM    441  N   GLN A 576       4.276   2.656   2.681  1.00  0.00           N  
ATOM    442  CA  GLN A 576       4.630   3.969   3.207  1.00  0.00           C  
ATOM    443  C   GLN A 576       5.704   4.628   2.349  1.00  0.00           C  
ATOM    444  O   GLN A 576       5.611   5.811   2.022  1.00  0.00           O  
ATOM    445  CB  GLN A 576       5.119   3.847   4.652  1.00  0.00           C  
ATOM    446  CG  GLN A 576       5.685   5.141   5.213  1.00  0.00           C  
ATOM    447  CD  GLN A 576       5.778   5.129   6.727  1.00  0.00           C  
ATOM    448  OE1 GLN A 576       5.298   4.204   7.382  1.00  0.00           O  
ATOM    449  NE2 GLN A 576       6.398   6.160   7.290  1.00  0.00           N  
ATOM    450  H   GLN A 576       4.300   1.880   3.277  1.00  0.00           H  
ATOM    451  HA  GLN A 576       3.743   4.584   3.188  1.00  0.00           H  
ATOM    452  HB2 GLN A 576       4.292   3.541   5.275  1.00  0.00           H  
ATOM    453  HB3 GLN A 576       5.891   3.093   4.696  1.00  0.00           H  
ATOM    454  HG2 GLN A 576       6.675   5.292   4.809  1.00  0.00           H  
ATOM    455  HG3 GLN A 576       5.046   5.959   4.913  1.00  0.00           H  
ATOM    456 HE21 GLN A 576       6.755   6.861   6.705  1.00  0.00           H  
ATOM    457 HE22 GLN A 576       6.472   6.178   8.266  1.00  0.00           H  
ATOM    458  N   GLU A 577       6.723   3.855   1.987  1.00  0.00           N  
ATOM    459  CA  GLU A 577       7.816   4.366   1.167  1.00  0.00           C  
ATOM    460  C   GLU A 577       7.291   4.921  -0.154  1.00  0.00           C  
ATOM    461  O   GLU A 577       7.703   5.992  -0.597  1.00  0.00           O  
ATOM    462  CB  GLU A 577       8.841   3.262   0.898  1.00  0.00           C  
ATOM    463  CG  GLU A 577       9.628   2.849   2.130  1.00  0.00           C  
ATOM    464  CD  GLU A 577      10.961   2.214   1.785  1.00  0.00           C  
ATOM    465  OE1 GLU A 577      10.997   1.371   0.864  1.00  0.00           O  
ATOM    466  OE2 GLU A 577      11.969   2.561   2.436  1.00  0.00           O  
ATOM    467  H   GLU A 577       6.742   2.920   2.279  1.00  0.00           H  
ATOM    468  HA  GLU A 577       8.295   5.164   1.714  1.00  0.00           H  
ATOM    469  HB2 GLU A 577       8.324   2.393   0.518  1.00  0.00           H  
ATOM    470  HB3 GLU A 577       9.538   3.610   0.151  1.00  0.00           H  
ATOM    471  HG2 GLU A 577       9.810   3.724   2.736  1.00  0.00           H  
ATOM    472  HG3 GLU A 577       9.042   2.138   2.695  1.00  0.00           H  
ATOM    473  N   ALA A 578       6.379   4.182  -0.778  1.00  0.00           N  
ATOM    474  CA  ALA A 578       5.797   4.600  -2.047  1.00  0.00           C  
ATOM    475  C   ALA A 578       4.988   5.883  -1.885  1.00  0.00           C  
ATOM    476  O   ALA A 578       5.258   6.886  -2.546  1.00  0.00           O  
ATOM    477  CB  ALA A 578       4.923   3.492  -2.617  1.00  0.00           C  
ATOM    478  H   ALA A 578       6.091   3.337  -0.375  1.00  0.00           H  
ATOM    479  HA  ALA A 578       6.604   4.781  -2.742  1.00  0.00           H  
ATOM    480  HB1 ALA A 578       4.864   3.598  -3.691  1.00  0.00           H  
ATOM    481  HB2 ALA A 578       5.353   2.533  -2.372  1.00  0.00           H  
ATOM    482  HB3 ALA A 578       3.932   3.562  -2.194  1.00  0.00           H  
ATOM    483  N   PHE A 579       3.996   5.844  -1.002  1.00  0.00           N  
ATOM    484  CA  PHE A 579       3.147   7.003  -0.754  1.00  0.00           C  
ATOM    485  C   PHE A 579       3.983   8.209  -0.335  1.00  0.00           C  
ATOM    486  O   PHE A 579       3.640   9.351  -0.640  1.00  0.00           O  
ATOM    487  CB  PHE A 579       2.114   6.683   0.329  1.00  0.00           C  
ATOM    488  CG  PHE A 579       0.913   5.945  -0.188  1.00  0.00           C  
ATOM    489  CD1 PHE A 579      -0.146   6.633  -0.760  1.00  0.00           C  
ATOM    490  CD2 PHE A 579       0.842   4.564  -0.104  1.00  0.00           C  
ATOM    491  CE1 PHE A 579      -1.253   5.956  -1.236  1.00  0.00           C  
ATOM    492  CE2 PHE A 579      -0.263   3.882  -0.579  1.00  0.00           C  
ATOM    493  CZ  PHE A 579      -1.311   4.579  -1.146  1.00  0.00           C  
ATOM    494  H   PHE A 579       3.831   5.015  -0.505  1.00  0.00           H  
ATOM    495  HA  PHE A 579       2.632   7.238  -1.672  1.00  0.00           H  
ATOM    496  HB2 PHE A 579       2.577   6.071   1.088  1.00  0.00           H  
ATOM    497  HB3 PHE A 579       1.773   7.605   0.774  1.00  0.00           H  
ATOM    498  HD1 PHE A 579      -0.102   7.710  -0.832  1.00  0.00           H  
ATOM    499  HD2 PHE A 579       1.662   4.017   0.340  1.00  0.00           H  
ATOM    500  HE1 PHE A 579      -2.071   6.504  -1.680  1.00  0.00           H  
ATOM    501  HE2 PHE A 579      -0.304   2.805  -0.507  1.00  0.00           H  
ATOM    502  HZ  PHE A 579      -2.175   4.049  -1.517  1.00  0.00           H  
ATOM    503  N   ALA A 580       5.080   7.946   0.368  1.00  0.00           N  
ATOM    504  CA  ALA A 580       5.966   9.009   0.828  1.00  0.00           C  
ATOM    505  C   ALA A 580       6.523   9.806  -0.347  1.00  0.00           C  
ATOM    506  O   ALA A 580       6.582  11.035  -0.303  1.00  0.00           O  
ATOM    507  CB  ALA A 580       7.099   8.428   1.659  1.00  0.00           C  
ATOM    508  H   ALA A 580       5.300   7.015   0.580  1.00  0.00           H  
ATOM    509  HA  ALA A 580       5.392   9.671   1.460  1.00  0.00           H  
ATOM    510  HB1 ALA A 580       7.686   9.232   2.078  1.00  0.00           H  
ATOM    511  HB2 ALA A 580       6.689   7.827   2.457  1.00  0.00           H  
ATOM    512  HB3 ALA A 580       7.727   7.813   1.032  1.00  0.00           H  
ATOM    513  N   ARG A 581       6.932   9.099  -1.395  1.00  0.00           N  
ATOM    514  CA  ARG A 581       7.486   9.741  -2.581  1.00  0.00           C  
ATOM    515  C   ARG A 581       6.532  10.802  -3.121  1.00  0.00           C  
ATOM    516  O   ARG A 581       6.954  11.756  -3.775  1.00  0.00           O  
ATOM    517  CB  ARG A 581       7.774   8.699  -3.664  1.00  0.00           C  
ATOM    518  CG  ARG A 581       8.717   7.596  -3.212  1.00  0.00           C  
ATOM    519  CD  ARG A 581       8.569   6.350  -4.072  1.00  0.00           C  
ATOM    520  NE  ARG A 581       9.275   5.206  -3.503  1.00  0.00           N  
ATOM    521  CZ  ARG A 581      10.599   5.094  -3.484  1.00  0.00           C  
ATOM    522  NH1 ARG A 581      11.356   6.053  -3.999  1.00  0.00           N  
ATOM    523  NH2 ARG A 581      11.168   4.022  -2.948  1.00  0.00           N  
ATOM    524  H   ARG A 581       6.859   8.122  -1.371  1.00  0.00           H  
ATOM    525  HA  ARG A 581       8.412  10.218  -2.297  1.00  0.00           H  
ATOM    526  HB2 ARG A 581       6.842   8.244  -3.966  1.00  0.00           H  
ATOM    527  HB3 ARG A 581       8.216   9.195  -4.514  1.00  0.00           H  
ATOM    528  HG2 ARG A 581       9.734   7.952  -3.287  1.00  0.00           H  
ATOM    529  HG3 ARG A 581       8.496   7.344  -2.186  1.00  0.00           H  
ATOM    530  HD2 ARG A 581       7.520   6.109  -4.154  1.00  0.00           H  
ATOM    531  HD3 ARG A 581       8.969   6.557  -5.053  1.00  0.00           H  
ATOM    532  HE  ARG A 581       8.735   4.486  -3.116  1.00  0.00           H  
ATOM    533 HH11 ARG A 581      10.930   6.862  -4.403  1.00  0.00           H  
ATOM    534 HH12 ARG A 581      12.352   5.967  -3.983  1.00  0.00           H  
ATOM    535 HH21 ARG A 581      10.600   3.297  -2.558  1.00  0.00           H  
ATOM    536 HH22 ARG A 581      12.164   3.939  -2.934  1.00  0.00           H  
ATOM    537  N   HIS A 582       5.244  10.628  -2.844  1.00  0.00           N  
ATOM    538  CA  HIS A 582       4.229  11.570  -3.302  1.00  0.00           C  
ATOM    539  C   HIS A 582       4.092  12.737  -2.328  1.00  0.00           C  
ATOM    540  O   HIS A 582       4.451  13.870  -2.646  1.00  0.00           O  
ATOM    541  CB  HIS A 582       2.882  10.864  -3.463  1.00  0.00           C  
ATOM    542  CG  HIS A 582       2.839   9.914  -4.620  1.00  0.00           C  
ATOM    543  ND1 HIS A 582       3.067  10.303  -5.923  1.00  0.00           N  
ATOM    544  CD2 HIS A 582       2.594   8.584  -4.664  1.00  0.00           C  
ATOM    545  CE1 HIS A 582       2.962   9.254  -6.718  1.00  0.00           C  
ATOM    546  NE2 HIS A 582       2.676   8.198  -5.979  1.00  0.00           N  
ATOM    547  H   HIS A 582       4.969   9.848  -2.318  1.00  0.00           H  
ATOM    548  HA  HIS A 582       4.541  11.954  -4.261  1.00  0.00           H  
ATOM    549  HB2 HIS A 582       2.668  10.303  -2.565  1.00  0.00           H  
ATOM    550  HB3 HIS A 582       2.110  11.605  -3.612  1.00  0.00           H  
ATOM    551  HD1 HIS A 582       3.273  11.214  -6.220  1.00  0.00           H  
ATOM    552  HD2 HIS A 582       2.374   7.943  -3.821  1.00  0.00           H  
ATOM    553  HE1 HIS A 582       3.089   9.258  -7.790  1.00  0.00           H  
ATOM    554  HE2 HIS A 582       2.460   7.307  -6.327  1.00  0.00           H  
ATOM    555  N   GLY A 583       3.569  12.451  -1.140  1.00  0.00           N  
ATOM    556  CA  GLY A 583       3.392  13.487  -0.138  1.00  0.00           C  
ATOM    557  C   GLY A 583       4.018  13.119   1.193  1.00  0.00           C  
ATOM    558  O   GLY A 583       5.208  12.812   1.264  1.00  0.00           O  
ATOM    559  H   GLY A 583       3.300  11.530  -0.941  1.00  0.00           H  
ATOM    560  HA2 GLY A 583       3.844  14.400  -0.497  1.00  0.00           H  
ATOM    561  HA3 GLY A 583       2.335  13.654   0.008  1.00  0.00           H  
ATOM    562  N   LYS A 584       3.215  13.152   2.251  1.00  0.00           N  
ATOM    563  CA  LYS A 584       3.696  12.820   3.587  1.00  0.00           C  
ATOM    564  C   LYS A 584       2.805  11.768   4.240  1.00  0.00           C  
ATOM    565  O   LYS A 584       1.680  12.058   4.647  1.00  0.00           O  
ATOM    566  CB  LYS A 584       3.744  14.076   4.460  1.00  0.00           C  
ATOM    567  CG  LYS A 584       4.043  13.789   5.922  1.00  0.00           C  
ATOM    568  CD  LYS A 584       5.469  13.300   6.114  1.00  0.00           C  
ATOM    569  CE  LYS A 584       6.447  14.461   6.214  1.00  0.00           C  
ATOM    570  NZ  LYS A 584       7.859  14.010   6.077  1.00  0.00           N  
ATOM    571  H   LYS A 584       2.275  13.405   2.130  1.00  0.00           H  
ATOM    572  HA  LYS A 584       4.694  12.420   3.491  1.00  0.00           H  
ATOM    573  HB2 LYS A 584       4.511  14.735   4.080  1.00  0.00           H  
ATOM    574  HB3 LYS A 584       2.789  14.577   4.402  1.00  0.00           H  
ATOM    575  HG2 LYS A 584       3.904  14.695   6.493  1.00  0.00           H  
ATOM    576  HG3 LYS A 584       3.361  13.029   6.277  1.00  0.00           H  
ATOM    577  HD2 LYS A 584       5.522  12.721   7.023  1.00  0.00           H  
ATOM    578  HD3 LYS A 584       5.744  12.680   5.273  1.00  0.00           H  
ATOM    579  HE2 LYS A 584       6.227  15.169   5.429  1.00  0.00           H  
ATOM    580  HE3 LYS A 584       6.322  14.938   7.174  1.00  0.00           H  
ATOM    581  HZ1 LYS A 584       7.913  12.974   6.163  1.00  0.00           H  
ATOM    582  HZ2 LYS A 584       8.445  14.438   6.821  1.00  0.00           H  
ATOM    583  HZ3 LYS A 584       8.236  14.290   5.149  1.00  0.00           H  
ATOM    584  N   VAL A 585       3.316  10.544   4.337  1.00  0.00           N  
ATOM    585  CA  VAL A 585       2.567   9.450   4.943  1.00  0.00           C  
ATOM    586  C   VAL A 585       2.200   9.769   6.388  1.00  0.00           C  
ATOM    587  O   VAL A 585       3.007  10.314   7.140  1.00  0.00           O  
ATOM    588  CB  VAL A 585       3.369   8.135   4.908  1.00  0.00           C  
ATOM    589  CG1 VAL A 585       2.594   7.019   5.592  1.00  0.00           C  
ATOM    590  CG2 VAL A 585       3.709   7.757   3.474  1.00  0.00           C  
ATOM    591  H   VAL A 585       4.218  10.374   3.994  1.00  0.00           H  
ATOM    592  HA  VAL A 585       1.660   9.310   4.373  1.00  0.00           H  
ATOM    593  HB  VAL A 585       4.292   8.285   5.447  1.00  0.00           H  
ATOM    594 HG11 VAL A 585       1.545   7.109   5.351  1.00  0.00           H  
ATOM    595 HG12 VAL A 585       2.962   6.062   5.250  1.00  0.00           H  
ATOM    596 HG13 VAL A 585       2.725   7.094   6.661  1.00  0.00           H  
ATOM    597 HG21 VAL A 585       4.735   7.426   3.424  1.00  0.00           H  
ATOM    598 HG22 VAL A 585       3.057   6.960   3.146  1.00  0.00           H  
ATOM    599 HG23 VAL A 585       3.576   8.617   2.834  1.00  0.00           H  
ATOM    600  N   LYS A 586       0.974   9.425   6.770  1.00  0.00           N  
ATOM    601  CA  LYS A 586       0.498   9.673   8.126  1.00  0.00           C  
ATOM    602  C   LYS A 586       0.553   8.399   8.963  1.00  0.00           C  
ATOM    603  O   LYS A 586       1.020   8.413  10.102  1.00  0.00           O  
ATOM    604  CB  LYS A 586      -0.933  10.214   8.095  1.00  0.00           C  
ATOM    605  CG  LYS A 586      -1.546  10.395   9.473  1.00  0.00           C  
ATOM    606  CD  LYS A 586      -2.595  11.494   9.477  1.00  0.00           C  
ATOM    607  CE  LYS A 586      -3.676  11.237   8.439  1.00  0.00           C  
ATOM    608  NZ  LYS A 586      -4.784  10.406   8.986  1.00  0.00           N  
ATOM    609  H   LYS A 586       0.376   8.994   6.125  1.00  0.00           H  
ATOM    610  HA  LYS A 586       1.143  10.413   8.575  1.00  0.00           H  
ATOM    611  HB2 LYS A 586      -0.933  11.172   7.595  1.00  0.00           H  
ATOM    612  HB3 LYS A 586      -1.553   9.527   7.536  1.00  0.00           H  
ATOM    613  HG2 LYS A 586      -2.010   9.468   9.775  1.00  0.00           H  
ATOM    614  HG3 LYS A 586      -0.764  10.653  10.173  1.00  0.00           H  
ATOM    615  HD2 LYS A 586      -3.053  11.539  10.454  1.00  0.00           H  
ATOM    616  HD3 LYS A 586      -2.115  12.438   9.259  1.00  0.00           H  
ATOM    617  HE2 LYS A 586      -4.076  12.185   8.112  1.00  0.00           H  
ATOM    618  HE3 LYS A 586      -3.234  10.724   7.598  1.00  0.00           H  
ATOM    619  HZ1 LYS A 586      -4.426   9.788   9.742  1.00  0.00           H  
ATOM    620  HZ2 LYS A 586      -5.192   9.815   8.234  1.00  0.00           H  
ATOM    621  HZ3 LYS A 586      -5.530  11.017   9.376  1.00  0.00           H  
ATOM    622  N   SER A 587       0.073   7.299   8.391  1.00  0.00           N  
ATOM    623  CA  SER A 587       0.066   6.017   9.086  1.00  0.00           C  
ATOM    624  C   SER A 587      -0.243   4.878   8.120  1.00  0.00           C  
ATOM    625  O   SER A 587      -0.625   5.107   6.972  1.00  0.00           O  
ATOM    626  CB  SER A 587      -0.962   6.033  10.219  1.00  0.00           C  
ATOM    627  OG  SER A 587      -0.563   5.184  11.281  1.00  0.00           O  
ATOM    628  H   SER A 587      -0.286   7.352   7.480  1.00  0.00           H  
ATOM    629  HA  SER A 587       1.049   5.862   9.505  1.00  0.00           H  
ATOM    630  HB2 SER A 587      -1.061   7.039  10.597  1.00  0.00           H  
ATOM    631  HB3 SER A 587      -1.915   5.694   9.841  1.00  0.00           H  
ATOM    632  HG  SER A 587      -0.538   5.684  12.100  1.00  0.00           H  
ATOM    633  N   VAL A 588      -0.075   3.647   8.593  1.00  0.00           N  
ATOM    634  CA  VAL A 588      -0.337   2.470   7.773  1.00  0.00           C  
ATOM    635  C   VAL A 588      -1.005   1.369   8.589  1.00  0.00           C  
ATOM    636  O   VAL A 588      -0.430   0.859   9.550  1.00  0.00           O  
ATOM    637  CB  VAL A 588       0.961   1.918   7.153  1.00  0.00           C  
ATOM    638  CG1 VAL A 588       0.664   0.705   6.286  1.00  0.00           C  
ATOM    639  CG2 VAL A 588       1.668   2.999   6.349  1.00  0.00           C  
ATOM    640  H   VAL A 588       0.231   3.528   9.516  1.00  0.00           H  
ATOM    641  HA  VAL A 588      -0.998   2.762   6.971  1.00  0.00           H  
ATOM    642  HB  VAL A 588       1.616   1.609   7.954  1.00  0.00           H  
ATOM    643 HG11 VAL A 588       1.155  -0.163   6.701  1.00  0.00           H  
ATOM    644 HG12 VAL A 588      -0.402   0.536   6.254  1.00  0.00           H  
ATOM    645 HG13 VAL A 588       1.031   0.879   5.285  1.00  0.00           H  
ATOM    646 HG21 VAL A 588       1.623   3.934   6.887  1.00  0.00           H  
ATOM    647 HG22 VAL A 588       2.701   2.719   6.199  1.00  0.00           H  
ATOM    648 HG23 VAL A 588       1.183   3.110   5.391  1.00  0.00           H  
ATOM    649  N   GLU A 589      -2.224   1.008   8.199  1.00  0.00           N  
ATOM    650  CA  GLU A 589      -2.970  -0.033   8.896  1.00  0.00           C  
ATOM    651  C   GLU A 589      -3.142  -1.264   8.011  1.00  0.00           C  
ATOM    652  O   GLU A 589      -3.452  -1.151   6.824  1.00  0.00           O  
ATOM    653  CB  GLU A 589      -4.341   0.494   9.327  1.00  0.00           C  
ATOM    654  CG  GLU A 589      -4.295   1.354  10.579  1.00  0.00           C  
ATOM    655  CD  GLU A 589      -4.385   0.535  11.853  1.00  0.00           C  
ATOM    656  OE1 GLU A 589      -5.298  -0.311  11.951  1.00  0.00           O  
ATOM    657  OE2 GLU A 589      -3.542   0.741  12.751  1.00  0.00           O  
ATOM    658  H   GLU A 589      -2.630   1.452   7.426  1.00  0.00           H  
ATOM    659  HA  GLU A 589      -2.409  -0.312   9.775  1.00  0.00           H  
ATOM    660  HB2 GLU A 589      -4.756   1.084   8.524  1.00  0.00           H  
ATOM    661  HB3 GLU A 589      -4.992  -0.347   9.517  1.00  0.00           H  
ATOM    662  HG2 GLU A 589      -3.367   1.905  10.588  1.00  0.00           H  
ATOM    663  HG3 GLU A 589      -5.124   2.046  10.555  1.00  0.00           H  
ATOM    664  N   LEU A 590      -2.939  -2.439   8.596  1.00  0.00           N  
ATOM    665  CA  LEU A 590      -3.071  -3.693   7.862  1.00  0.00           C  
ATOM    666  C   LEU A 590      -4.318  -4.453   8.301  1.00  0.00           C  
ATOM    667  O   LEU A 590      -4.748  -4.348   9.450  1.00  0.00           O  
ATOM    668  CB  LEU A 590      -1.829  -4.562   8.070  1.00  0.00           C  
ATOM    669  CG  LEU A 590      -0.551  -4.083   7.380  1.00  0.00           C  
ATOM    670  CD1 LEU A 590       0.655  -4.848   7.902  1.00  0.00           C  
ATOM    671  CD2 LEU A 590      -0.671  -4.236   5.871  1.00  0.00           C  
ATOM    672  H   LEU A 590      -2.695  -2.466   9.544  1.00  0.00           H  
ATOM    673  HA  LEU A 590      -3.161  -3.454   6.812  1.00  0.00           H  
ATOM    674  HB2 LEU A 590      -1.634  -4.610   9.131  1.00  0.00           H  
ATOM    675  HB3 LEU A 590      -2.054  -5.553   7.702  1.00  0.00           H  
ATOM    676  HG  LEU A 590      -0.402  -3.035   7.601  1.00  0.00           H  
ATOM    677 HD11 LEU A 590       1.233  -4.210   8.553  1.00  0.00           H  
ATOM    678 HD12 LEU A 590       1.268  -5.164   7.070  1.00  0.00           H  
ATOM    679 HD13 LEU A 590       0.321  -5.716   8.451  1.00  0.00           H  
ATOM    680 HD21 LEU A 590      -1.627  -3.855   5.546  1.00  0.00           H  
ATOM    681 HD22 LEU A 590      -0.591  -5.281   5.608  1.00  0.00           H  
ATOM    682 HD23 LEU A 590       0.121  -3.682   5.390  1.00  0.00           H  
ATOM    683  N   SER A 591      -4.892  -5.221   7.381  1.00  0.00           N  
ATOM    684  CA  SER A 591      -6.090  -5.998   7.673  1.00  0.00           C  
ATOM    685  C   SER A 591      -5.733  -7.304   8.376  1.00  0.00           C  
ATOM    686  O   SER A 591      -4.628  -7.830   8.240  1.00  0.00           O  
ATOM    687  CB  SER A 591      -6.859  -6.294   6.384  1.00  0.00           C  
ATOM    688  OG  SER A 591      -6.410  -7.497   5.786  1.00  0.00           O  
ATOM    689  H   SER A 591      -4.501  -5.263   6.483  1.00  0.00           H  
ATOM    690  HA  SER A 591      -6.716  -5.410   8.328  1.00  0.00           H  
ATOM    691  HB2 SER A 591      -7.911  -6.388   6.608  1.00  0.00           H  
ATOM    692  HB3 SER A 591      -6.712  -5.482   5.686  1.00  0.00           H  
ATOM    693  HG  SER A 591      -5.452  -7.544   5.840  1.00  0.00           H  
ATOM    694  N   PRO A 592      -6.690  -7.842   9.146  1.00  0.00           N  
ATOM    695  CA  PRO A 592      -6.501  -9.094   9.886  1.00  0.00           C  
ATOM    696  C   PRO A 592      -6.425 -10.306   8.964  1.00  0.00           C  
ATOM    697  O   PRO A 592      -5.920 -11.361   9.350  1.00  0.00           O  
ATOM    698  CB  PRO A 592      -7.747  -9.173  10.772  1.00  0.00           C  
ATOM    699  CG  PRO A 592      -8.777  -8.374  10.051  1.00  0.00           C  
ATOM    700  CD  PRO A 592      -8.031  -7.270   9.354  1.00  0.00           C  
ATOM    701  HA  PRO A 592      -5.618  -9.058  10.506  1.00  0.00           H  
ATOM    702  HB2 PRO A 592      -8.050 -10.205  10.880  1.00  0.00           H  
ATOM    703  HB3 PRO A 592      -7.530  -8.753  11.743  1.00  0.00           H  
ATOM    704  HG2 PRO A 592      -9.286  -8.996   9.331  1.00  0.00           H  
ATOM    705  HG3 PRO A 592      -9.482  -7.962  10.757  1.00  0.00           H  
ATOM    706  HD2 PRO A 592      -8.501  -7.035   8.410  1.00  0.00           H  
ATOM    707  HD3 PRO A 592      -7.982  -6.393   9.982  1.00  0.00           H  
ATOM    708  N   HIS A 593      -6.929 -10.149   7.744  1.00  0.00           N  
ATOM    709  CA  HIS A 593      -6.917 -11.231   6.767  1.00  0.00           C  
ATOM    710  C   HIS A 593      -5.487 -11.634   6.420  1.00  0.00           C  
ATOM    711  O   HIS A 593      -4.620 -10.782   6.226  1.00  0.00           O  
ATOM    712  CB  HIS A 593      -7.662 -10.811   5.500  1.00  0.00           C  
ATOM    713  CG  HIS A 593      -9.074 -10.377   5.751  1.00  0.00           C  
ATOM    714  ND1 HIS A 593      -9.425  -9.068   6.004  1.00  0.00           N  
ATOM    715  CD2 HIS A 593     -10.225 -11.088   5.784  1.00  0.00           C  
ATOM    716  CE1 HIS A 593     -10.731  -8.992   6.185  1.00  0.00           C  
ATOM    717  NE2 HIS A 593     -11.241 -10.204   6.056  1.00  0.00           N  
ATOM    718  H   HIS A 593      -7.318  -9.285   7.496  1.00  0.00           H  
ATOM    719  HA  HIS A 593      -7.421 -12.080   7.205  1.00  0.00           H  
ATOM    720  HB2 HIS A 593      -7.139  -9.986   5.039  1.00  0.00           H  
ATOM    721  HB3 HIS A 593      -7.687 -11.644   4.811  1.00  0.00           H  
ATOM    722  HD1 HIS A 593      -8.808  -8.308   6.047  1.00  0.00           H  
ATOM    723  HD2 HIS A 593     -10.328 -12.152   5.627  1.00  0.00           H  
ATOM    724  HE1 HIS A 593     -11.289  -8.093   6.400  1.00  0.00           H  
ATOM    725  HE2 HIS A 593     -12.175 -10.444   6.226  1.00  0.00           H  
ATOM    726  N   THR A 594      -5.247 -12.940   6.345  1.00  0.00           N  
ATOM    727  CA  THR A 594      -3.922 -13.456   6.024  1.00  0.00           C  
ATOM    728  C   THR A 594      -3.952 -14.295   4.752  1.00  0.00           C  
ATOM    729  O   THR A 594      -3.175 -15.237   4.599  1.00  0.00           O  
ATOM    730  CB  THR A 594      -3.358 -14.310   7.175  1.00  0.00           C  
ATOM    731  OG1 THR A 594      -2.028 -14.737   6.861  1.00  0.00           O  
ATOM    732  CG2 THR A 594      -4.239 -15.523   7.431  1.00  0.00           C  
ATOM    733  H   THR A 594      -5.979 -13.570   6.510  1.00  0.00           H  
ATOM    734  HA  THR A 594      -3.263 -12.613   5.873  1.00  0.00           H  
ATOM    735  HB  THR A 594      -3.332 -13.707   8.071  1.00  0.00           H  
ATOM    736  HG1 THR A 594      -1.831 -15.547   7.339  1.00  0.00           H  
ATOM    737 HG21 THR A 594      -5.270 -15.267   7.237  1.00  0.00           H  
ATOM    738 HG22 THR A 594      -4.133 -15.835   8.459  1.00  0.00           H  
ATOM    739 HG23 THR A 594      -3.940 -16.329   6.777  1.00  0.00           H  
ATOM    740  N   ASP A 595      -4.853 -13.946   3.840  1.00  0.00           N  
ATOM    741  CA  ASP A 595      -4.983 -14.666   2.578  1.00  0.00           C  
ATOM    742  C   ASP A 595      -5.214 -13.699   1.422  1.00  0.00           C  
ATOM    743  O   ASP A 595      -5.260 -12.483   1.615  1.00  0.00           O  
ATOM    744  CB  ASP A 595      -6.133 -15.671   2.657  1.00  0.00           C  
ATOM    745  CG  ASP A 595      -5.867 -16.779   3.656  1.00  0.00           C  
ATOM    746  OD1 ASP A 595      -6.123 -16.567   4.860  1.00  0.00           O  
ATOM    747  OD2 ASP A 595      -5.403 -17.859   3.234  1.00  0.00           O  
ATOM    748  H   ASP A 595      -5.445 -13.185   4.019  1.00  0.00           H  
ATOM    749  HA  ASP A 595      -4.061 -15.201   2.405  1.00  0.00           H  
ATOM    750  HB2 ASP A 595      -7.035 -15.154   2.953  1.00  0.00           H  
ATOM    751  HB3 ASP A 595      -6.281 -16.115   1.683  1.00  0.00           H  
ATOM    752  N   TYR A 596      -5.357 -14.245   0.220  1.00  0.00           N  
ATOM    753  CA  TYR A 596      -5.579 -13.431  -0.969  1.00  0.00           C  
ATOM    754  C   TYR A 596      -6.472 -12.235  -0.651  1.00  0.00           C  
ATOM    755  O   TYR A 596      -6.366 -11.183  -1.281  1.00  0.00           O  
ATOM    756  CB  TYR A 596      -6.211 -14.273  -2.079  1.00  0.00           C  
ATOM    757  CG  TYR A 596      -7.373 -15.119  -1.610  1.00  0.00           C  
ATOM    758  CD1 TYR A 596      -7.161 -16.343  -0.988  1.00  0.00           C  
ATOM    759  CD2 TYR A 596      -8.684 -14.693  -1.788  1.00  0.00           C  
ATOM    760  CE1 TYR A 596      -8.220 -17.119  -0.559  1.00  0.00           C  
ATOM    761  CE2 TYR A 596      -9.749 -15.462  -1.361  1.00  0.00           C  
ATOM    762  CZ  TYR A 596      -9.512 -16.674  -0.747  1.00  0.00           C  
ATOM    763  OH  TYR A 596     -10.570 -17.444  -0.320  1.00  0.00           O  
ATOM    764  H   TYR A 596      -5.310 -15.220   0.129  1.00  0.00           H  
ATOM    765  HA  TYR A 596      -4.620 -13.069  -1.307  1.00  0.00           H  
ATOM    766  HB2 TYR A 596      -6.571 -13.618  -2.857  1.00  0.00           H  
ATOM    767  HB3 TYR A 596      -5.463 -14.935  -2.489  1.00  0.00           H  
ATOM    768  HD1 TYR A 596      -6.148 -16.688  -0.841  1.00  0.00           H  
ATOM    769  HD2 TYR A 596      -8.867 -13.743  -2.270  1.00  0.00           H  
ATOM    770  HE1 TYR A 596      -8.035 -18.068  -0.077  1.00  0.00           H  
ATOM    771  HE2 TYR A 596     -10.761 -15.115  -1.509  1.00  0.00           H  
ATOM    772  HH  TYR A 596     -10.274 -18.036   0.375  1.00  0.00           H  
ATOM    773  N   GLN A 597      -7.352 -12.407   0.331  1.00  0.00           N  
ATOM    774  CA  GLN A 597      -8.264 -11.343   0.733  1.00  0.00           C  
ATOM    775  C   GLN A 597      -7.597 -10.403   1.732  1.00  0.00           C  
ATOM    776  O   GLN A 597      -8.231  -9.934   2.678  1.00  0.00           O  
ATOM    777  CB  GLN A 597      -9.535 -11.935   1.342  1.00  0.00           C  
ATOM    778  CG  GLN A 597     -10.616 -12.240   0.318  1.00  0.00           C  
ATOM    779  CD  GLN A 597     -11.720 -13.116   0.876  1.00  0.00           C  
ATOM    780  OE1 GLN A 597     -11.770 -14.317   0.610  1.00  0.00           O  
ATOM    781  NE2 GLN A 597     -12.612 -12.518   1.658  1.00  0.00           N  
ATOM    782  H   GLN A 597      -7.389 -13.268   0.794  1.00  0.00           H  
ATOM    783  HA  GLN A 597      -8.527 -10.780  -0.150  1.00  0.00           H  
ATOM    784  HB2 GLN A 597      -9.283 -12.853   1.851  1.00  0.00           H  
ATOM    785  HB3 GLN A 597      -9.937 -11.234   2.059  1.00  0.00           H  
ATOM    786  HG2 GLN A 597     -11.051 -11.309  -0.016  1.00  0.00           H  
ATOM    787  HG3 GLN A 597     -10.165 -12.747  -0.523  1.00  0.00           H  
ATOM    788 HE21 GLN A 597     -12.510 -11.558   1.826  1.00  0.00           H  
ATOM    789 HE22 GLN A 597     -13.337 -13.060   2.032  1.00  0.00           H  
ATOM    790  N   LEU A 598      -6.314 -10.132   1.516  1.00  0.00           N  
ATOM    791  CA  LEU A 598      -5.560  -9.248   2.399  1.00  0.00           C  
ATOM    792  C   LEU A 598      -5.581  -7.814   1.880  1.00  0.00           C  
ATOM    793  O   LEU A 598      -5.062  -7.524   0.802  1.00  0.00           O  
ATOM    794  CB  LEU A 598      -4.116  -9.735   2.528  1.00  0.00           C  
ATOM    795  CG  LEU A 598      -3.135  -8.760   3.179  1.00  0.00           C  
ATOM    796  CD1 LEU A 598      -3.389  -8.667   4.676  1.00  0.00           C  
ATOM    797  CD2 LEU A 598      -1.700  -9.184   2.905  1.00  0.00           C  
ATOM    798  H   LEU A 598      -5.863 -10.535   0.746  1.00  0.00           H  
ATOM    799  HA  LEU A 598      -6.029  -9.273   3.371  1.00  0.00           H  
ATOM    800  HB2 LEU A 598      -4.124 -10.639   3.117  1.00  0.00           H  
ATOM    801  HB3 LEU A 598      -3.753  -9.957   1.535  1.00  0.00           H  
ATOM    802  HG  LEU A 598      -3.280  -7.776   2.755  1.00  0.00           H  
ATOM    803 HD11 LEU A 598      -2.651  -9.253   5.203  1.00  0.00           H  
ATOM    804 HD12 LEU A 598      -4.375  -9.046   4.898  1.00  0.00           H  
ATOM    805 HD13 LEU A 598      -3.321  -7.635   4.989  1.00  0.00           H  
ATOM    806 HD21 LEU A 598      -1.027  -8.399   3.215  1.00  0.00           H  
ATOM    807 HD22 LEU A 598      -1.574  -9.369   1.848  1.00  0.00           H  
ATOM    808 HD23 LEU A 598      -1.479 -10.086   3.457  1.00  0.00           H  
ATOM    809  N   LYS A 599      -6.183  -6.918   2.655  1.00  0.00           N  
ATOM    810  CA  LYS A 599      -6.269  -5.513   2.277  1.00  0.00           C  
ATOM    811  C   LYS A 599      -5.536  -4.632   3.285  1.00  0.00           C  
ATOM    812  O   LYS A 599      -5.043  -5.116   4.303  1.00  0.00           O  
ATOM    813  CB  LYS A 599      -7.733  -5.079   2.174  1.00  0.00           C  
ATOM    814  CG  LYS A 599      -8.547  -5.912   1.199  1.00  0.00           C  
ATOM    815  CD  LYS A 599      -9.886  -5.263   0.894  1.00  0.00           C  
ATOM    816  CE  LYS A 599     -10.754  -6.159   0.023  1.00  0.00           C  
ATOM    817  NZ  LYS A 599     -10.339  -6.112  -1.406  1.00  0.00           N  
ATOM    818  H   LYS A 599      -6.578  -7.210   3.504  1.00  0.00           H  
ATOM    819  HA  LYS A 599      -5.800  -5.400   1.311  1.00  0.00           H  
ATOM    820  HB2 LYS A 599      -8.188  -5.158   3.151  1.00  0.00           H  
ATOM    821  HB3 LYS A 599      -7.769  -4.049   1.852  1.00  0.00           H  
ATOM    822  HG2 LYS A 599      -7.992  -6.017   0.279  1.00  0.00           H  
ATOM    823  HG3 LYS A 599      -8.719  -6.888   1.631  1.00  0.00           H  
ATOM    824  HD2 LYS A 599     -10.404  -5.073   1.823  1.00  0.00           H  
ATOM    825  HD3 LYS A 599      -9.715  -4.330   0.378  1.00  0.00           H  
ATOM    826  HE2 LYS A 599     -10.673  -7.174   0.380  1.00  0.00           H  
ATOM    827  HE3 LYS A 599     -11.780  -5.830   0.102  1.00  0.00           H  
ATOM    828  HZ1 LYS A 599     -10.465  -5.151  -1.784  1.00  0.00           H  
ATOM    829  HZ2 LYS A 599     -10.915  -6.772  -1.967  1.00  0.00           H  
ATOM    830  HZ3 LYS A 599      -9.338  -6.380  -1.497  1.00  0.00           H  
ATOM    831  N   ALA A 600      -5.471  -3.337   2.995  1.00  0.00           N  
ATOM    832  CA  ALA A 600      -4.803  -2.389   3.877  1.00  0.00           C  
ATOM    833  C   ALA A 600      -5.253  -0.961   3.591  1.00  0.00           C  
ATOM    834  O   ALA A 600      -5.741  -0.659   2.502  1.00  0.00           O  
ATOM    835  CB  ALA A 600      -3.293  -2.507   3.732  1.00  0.00           C  
ATOM    836  H   ALA A 600      -5.884  -3.011   2.168  1.00  0.00           H  
ATOM    837  HA  ALA A 600      -5.062  -2.641   4.896  1.00  0.00           H  
ATOM    838  HB1 ALA A 600      -3.016  -3.551   3.699  1.00  0.00           H  
ATOM    839  HB2 ALA A 600      -2.980  -2.022   2.819  1.00  0.00           H  
ATOM    840  HB3 ALA A 600      -2.812  -2.034   4.575  1.00  0.00           H  
ATOM    841  N   VAL A 601      -5.088  -0.084   4.577  1.00  0.00           N  
ATOM    842  CA  VAL A 601      -5.477   1.313   4.431  1.00  0.00           C  
ATOM    843  C   VAL A 601      -4.333   2.246   4.812  1.00  0.00           C  
ATOM    844  O   VAL A 601      -3.896   2.272   5.963  1.00  0.00           O  
ATOM    845  CB  VAL A 601      -6.706   1.647   5.297  1.00  0.00           C  
ATOM    846  CG1 VAL A 601      -7.066   3.119   5.170  1.00  0.00           C  
ATOM    847  CG2 VAL A 601      -7.885   0.766   4.910  1.00  0.00           C  
ATOM    848  H   VAL A 601      -4.693  -0.385   5.422  1.00  0.00           H  
ATOM    849  HA  VAL A 601      -5.736   1.481   3.396  1.00  0.00           H  
ATOM    850  HB  VAL A 601      -6.459   1.447   6.330  1.00  0.00           H  
ATOM    851 HG11 VAL A 601      -6.177   3.719   5.301  1.00  0.00           H  
ATOM    852 HG12 VAL A 601      -7.486   3.304   4.192  1.00  0.00           H  
ATOM    853 HG13 VAL A 601      -7.790   3.379   5.929  1.00  0.00           H  
ATOM    854 HG21 VAL A 601      -8.636   0.811   5.684  1.00  0.00           H  
ATOM    855 HG22 VAL A 601      -8.306   1.117   3.979  1.00  0.00           H  
ATOM    856 HG23 VAL A 601      -7.550  -0.253   4.791  1.00  0.00           H  
ATOM    857  N   VAL A 602      -3.850   3.010   3.838  1.00  0.00           N  
ATOM    858  CA  VAL A 602      -2.757   3.946   4.071  1.00  0.00           C  
ATOM    859  C   VAL A 602      -3.283   5.357   4.312  1.00  0.00           C  
ATOM    860  O   VAL A 602      -4.007   5.909   3.485  1.00  0.00           O  
ATOM    861  CB  VAL A 602      -1.777   3.972   2.883  1.00  0.00           C  
ATOM    862  CG1 VAL A 602      -0.747   5.077   3.063  1.00  0.00           C  
ATOM    863  CG2 VAL A 602      -1.098   2.620   2.724  1.00  0.00           C  
ATOM    864  H   VAL A 602      -4.239   2.944   2.941  1.00  0.00           H  
ATOM    865  HA  VAL A 602      -2.218   3.618   4.948  1.00  0.00           H  
ATOM    866  HB  VAL A 602      -2.339   4.177   1.983  1.00  0.00           H  
ATOM    867 HG11 VAL A 602      -0.035   5.041   2.252  1.00  0.00           H  
ATOM    868 HG12 VAL A 602      -1.245   6.036   3.065  1.00  0.00           H  
ATOM    869 HG13 VAL A 602      -0.230   4.937   4.001  1.00  0.00           H  
ATOM    870 HG21 VAL A 602      -0.119   2.654   3.180  1.00  0.00           H  
ATOM    871 HG22 VAL A 602      -1.693   1.858   3.206  1.00  0.00           H  
ATOM    872 HG23 VAL A 602      -0.999   2.387   1.674  1.00  0.00           H  
ATOM    873  N   GLN A 603      -2.913   5.933   5.451  1.00  0.00           N  
ATOM    874  CA  GLN A 603      -3.348   7.280   5.801  1.00  0.00           C  
ATOM    875  C   GLN A 603      -2.304   8.314   5.390  1.00  0.00           C  
ATOM    876  O   GLN A 603      -1.105   8.101   5.565  1.00  0.00           O  
ATOM    877  CB  GLN A 603      -3.616   7.378   7.304  1.00  0.00           C  
ATOM    878  CG  GLN A 603      -5.058   7.086   7.685  1.00  0.00           C  
ATOM    879  CD  GLN A 603      -5.321   5.606   7.882  1.00  0.00           C  
ATOM    880  OE1 GLN A 603      -4.435   4.855   8.290  1.00  0.00           O  
ATOM    881  NE2 GLN A 603      -6.545   5.178   7.593  1.00  0.00           N  
ATOM    882  H   GLN A 603      -2.335   5.442   6.070  1.00  0.00           H  
ATOM    883  HA  GLN A 603      -4.265   7.481   5.268  1.00  0.00           H  
ATOM    884  HB2 GLN A 603      -2.980   6.673   7.818  1.00  0.00           H  
ATOM    885  HB3 GLN A 603      -3.374   8.377   7.636  1.00  0.00           H  
ATOM    886  HG2 GLN A 603      -5.286   7.601   8.606  1.00  0.00           H  
ATOM    887  HG3 GLN A 603      -5.705   7.450   6.901  1.00  0.00           H  
ATOM    888 HE21 GLN A 603      -7.200   5.833   7.271  1.00  0.00           H  
ATOM    889 HE22 GLN A 603      -6.742   4.226   7.710  1.00  0.00           H  
ATOM    890  N   MET A 604      -2.769   9.432   4.844  1.00  0.00           N  
ATOM    891  CA  MET A 604      -1.875  10.499   4.410  1.00  0.00           C  
ATOM    892  C   MET A 604      -2.172  11.796   5.156  1.00  0.00           C  
ATOM    893  O   MET A 604      -3.332  12.142   5.379  1.00  0.00           O  
ATOM    894  CB  MET A 604      -2.008  10.723   2.902  1.00  0.00           C  
ATOM    895  CG  MET A 604      -1.190   9.750   2.069  1.00  0.00           C  
ATOM    896  SD  MET A 604      -0.693  10.443   0.480  1.00  0.00           S  
ATOM    897  CE  MET A 604       1.065  10.664   0.743  1.00  0.00           C  
ATOM    898  H   MET A 604      -3.736   9.544   4.731  1.00  0.00           H  
ATOM    899  HA  MET A 604      -0.863  10.194   4.631  1.00  0.00           H  
ATOM    900  HB2 MET A 604      -3.046  10.617   2.625  1.00  0.00           H  
ATOM    901  HB3 MET A 604      -1.682  11.725   2.668  1.00  0.00           H  
ATOM    902  HG2 MET A 604      -0.302   9.481   2.621  1.00  0.00           H  
ATOM    903  HG3 MET A 604      -1.782   8.864   1.890  1.00  0.00           H  
ATOM    904  HE1 MET A 604       1.555  10.815  -0.208  1.00  0.00           H  
ATOM    905  HE2 MET A 604       1.229  11.526   1.373  1.00  0.00           H  
ATOM    906  HE3 MET A 604       1.471   9.785   1.221  1.00  0.00           H  
ATOM    907  N   GLU A 605      -1.118  12.508   5.540  1.00  0.00           N  
ATOM    908  CA  GLU A 605      -1.268  13.766   6.262  1.00  0.00           C  
ATOM    909  C   GLU A 605      -2.142  14.742   5.479  1.00  0.00           C  
ATOM    910  O   GLU A 605      -3.166  15.208   5.975  1.00  0.00           O  
ATOM    911  CB  GLU A 605       0.102  14.393   6.530  1.00  0.00           C  
ATOM    912  CG  GLU A 605       0.752  13.910   7.815  1.00  0.00           C  
ATOM    913  CD  GLU A 605       0.278  14.680   9.033  1.00  0.00           C  
ATOM    914  OE1 GLU A 605       0.718  15.834   9.214  1.00  0.00           O  
ATOM    915  OE2 GLU A 605      -0.533  14.127   9.805  1.00  0.00           O  
ATOM    916  H   GLU A 605      -0.218  12.180   5.332  1.00  0.00           H  
ATOM    917  HA  GLU A 605      -1.745  13.551   7.206  1.00  0.00           H  
ATOM    918  HB2 GLU A 605       0.760  14.156   5.707  1.00  0.00           H  
ATOM    919  HB3 GLU A 605      -0.012  15.465   6.590  1.00  0.00           H  
ATOM    920  HG2 GLU A 605       0.514  12.866   7.954  1.00  0.00           H  
ATOM    921  HG3 GLU A 605       1.822  14.025   7.729  1.00  0.00           H  
ATOM    922  N   ASN A 606      -1.727  15.046   4.254  1.00  0.00           N  
ATOM    923  CA  ASN A 606      -2.471  15.967   3.402  1.00  0.00           C  
ATOM    924  C   ASN A 606      -3.497  15.219   2.557  1.00  0.00           C  
ATOM    925  O   ASN A 606      -3.290  14.061   2.191  1.00  0.00           O  
ATOM    926  CB  ASN A 606      -1.513  16.742   2.495  1.00  0.00           C  
ATOM    927  CG  ASN A 606      -2.041  18.118   2.137  1.00  0.00           C  
ATOM    928  OD1 ASN A 606      -2.044  19.029   2.965  1.00  0.00           O  
ATOM    929  ND2 ASN A 606      -2.492  18.274   0.897  1.00  0.00           N  
ATOM    930  H   ASN A 606      -0.902  14.642   3.914  1.00  0.00           H  
ATOM    931  HA  ASN A 606      -2.989  16.665   4.042  1.00  0.00           H  
ATOM    932  HB2 ASN A 606      -0.566  16.862   3.000  1.00  0.00           H  
ATOM    933  HB3 ASN A 606      -1.361  16.186   1.582  1.00  0.00           H  
ATOM    934 HD21 ASN A 606      -2.459  17.504   0.292  1.00  0.00           H  
ATOM    935 HD22 ASN A 606      -2.839  19.153   0.639  1.00  0.00           H  
ATOM    936  N   LEU A 607      -4.602  15.888   2.248  1.00  0.00           N  
ATOM    937  CA  LEU A 607      -5.661  15.287   1.445  1.00  0.00           C  
ATOM    938  C   LEU A 607      -5.233  15.161  -0.014  1.00  0.00           C  
ATOM    939  O   LEU A 607      -5.245  14.069  -0.581  1.00  0.00           O  
ATOM    940  CB  LEU A 607      -6.939  16.122   1.543  1.00  0.00           C  
ATOM    941  CG  LEU A 607      -8.238  15.408   1.165  1.00  0.00           C  
ATOM    942  CD1 LEU A 607      -8.088  14.701  -0.173  1.00  0.00           C  
ATOM    943  CD2 LEU A 607      -8.639  14.420   2.250  1.00  0.00           C  
ATOM    944  H   LEU A 607      -4.710  16.807   2.568  1.00  0.00           H  
ATOM    945  HA  LEU A 607      -5.855  14.299   1.837  1.00  0.00           H  
ATOM    946  HB2 LEU A 607      -7.034  16.462   2.562  1.00  0.00           H  
ATOM    947  HB3 LEU A 607      -6.827  16.975   0.889  1.00  0.00           H  
ATOM    948  HG  LEU A 607      -9.028  16.140   1.069  1.00  0.00           H  
ATOM    949 HD11 LEU A 607      -7.701  15.394  -0.905  1.00  0.00           H  
ATOM    950 HD12 LEU A 607      -9.052  14.337  -0.497  1.00  0.00           H  
ATOM    951 HD13 LEU A 607      -7.407  13.870  -0.067  1.00  0.00           H  
ATOM    952 HD21 LEU A 607      -7.940  13.597   2.263  1.00  0.00           H  
ATOM    953 HD22 LEU A 607      -9.632  14.045   2.047  1.00  0.00           H  
ATOM    954 HD23 LEU A 607      -8.630  14.916   3.210  1.00  0.00           H  
ATOM    955  N   GLN A 608      -4.854  16.285  -0.613  1.00  0.00           N  
ATOM    956  CA  GLN A 608      -4.421  16.300  -2.005  1.00  0.00           C  
ATOM    957  C   GLN A 608      -3.290  15.301  -2.234  1.00  0.00           C  
ATOM    958  O   GLN A 608      -3.201  14.682  -3.294  1.00  0.00           O  
ATOM    959  CB  GLN A 608      -3.965  17.704  -2.405  1.00  0.00           C  
ATOM    960  CG  GLN A 608      -3.975  17.942  -3.906  1.00  0.00           C  
ATOM    961  CD  GLN A 608      -3.599  19.364  -4.274  1.00  0.00           C  
ATOM    962  OE1 GLN A 608      -2.803  20.005  -3.587  1.00  0.00           O  
ATOM    963  NE2 GLN A 608      -4.170  19.865  -5.363  1.00  0.00           N  
ATOM    964  H   GLN A 608      -4.867  17.124  -0.108  1.00  0.00           H  
ATOM    965  HA  GLN A 608      -5.263  16.016  -2.617  1.00  0.00           H  
ATOM    966  HB2 GLN A 608      -4.621  18.427  -1.943  1.00  0.00           H  
ATOM    967  HB3 GLN A 608      -2.959  17.860  -2.044  1.00  0.00           H  
ATOM    968  HG2 GLN A 608      -3.269  17.269  -4.369  1.00  0.00           H  
ATOM    969  HG3 GLN A 608      -4.966  17.738  -4.284  1.00  0.00           H  
ATOM    970 HE21 GLN A 608      -4.796  19.297  -5.860  1.00  0.00           H  
ATOM    971 HE22 GLN A 608      -3.946  20.782  -5.623  1.00  0.00           H  
ATOM    972  N   ASP A 609      -2.429  15.151  -1.233  1.00  0.00           N  
ATOM    973  CA  ASP A 609      -1.304  14.228  -1.325  1.00  0.00           C  
ATOM    974  C   ASP A 609      -1.786  12.815  -1.642  1.00  0.00           C  
ATOM    975  O   ASP A 609      -1.123  12.071  -2.364  1.00  0.00           O  
ATOM    976  CB  ASP A 609      -0.509  14.228  -0.018  1.00  0.00           C  
ATOM    977  CG  ASP A 609       0.458  15.392   0.070  1.00  0.00           C  
ATOM    978  OD1 ASP A 609       0.759  15.995  -0.981  1.00  0.00           O  
ATOM    979  OD2 ASP A 609       0.913  15.700   1.192  1.00  0.00           O  
ATOM    980  H   ASP A 609      -2.554  15.674  -0.413  1.00  0.00           H  
ATOM    981  HA  ASP A 609      -0.663  14.564  -2.126  1.00  0.00           H  
ATOM    982  HB2 ASP A 609      -1.196  14.290   0.813  1.00  0.00           H  
ATOM    983  HB3 ASP A 609       0.054  13.309   0.053  1.00  0.00           H  
ATOM    984  N   ALA A 610      -2.942  12.453  -1.096  1.00  0.00           N  
ATOM    985  CA  ALA A 610      -3.512  11.130  -1.321  1.00  0.00           C  
ATOM    986  C   ALA A 610      -4.078  11.010  -2.732  1.00  0.00           C  
ATOM    987  O   ALA A 610      -3.804  10.040  -3.440  1.00  0.00           O  
ATOM    988  CB  ALA A 610      -4.592  10.839  -0.290  1.00  0.00           C  
ATOM    989  H   ALA A 610      -3.424  13.091  -0.529  1.00  0.00           H  
ATOM    990  HA  ALA A 610      -2.724  10.402  -1.197  1.00  0.00           H  
ATOM    991  HB1 ALA A 610      -4.208  10.149   0.447  1.00  0.00           H  
ATOM    992  HB2 ALA A 610      -4.884  11.758   0.195  1.00  0.00           H  
ATOM    993  HB3 ALA A 610      -5.449  10.402  -0.781  1.00  0.00           H  
ATOM    994  N   ILE A 611      -4.869  11.999  -3.134  1.00  0.00           N  
ATOM    995  CA  ILE A 611      -5.473  12.003  -4.460  1.00  0.00           C  
ATOM    996  C   ILE A 611      -4.495  11.487  -5.511  1.00  0.00           C  
ATOM    997  O   ILE A 611      -4.697  10.421  -6.091  1.00  0.00           O  
ATOM    998  CB  ILE A 611      -5.942  13.414  -4.861  1.00  0.00           C  
ATOM    999  CG1 ILE A 611      -6.994  13.925  -3.874  1.00  0.00           C  
ATOM   1000  CG2 ILE A 611      -6.498  13.405  -6.277  1.00  0.00           C  
ATOM   1001  CD1 ILE A 611      -7.389  15.367  -4.105  1.00  0.00           C  
ATOM   1002  H   ILE A 611      -5.050  12.744  -2.524  1.00  0.00           H  
ATOM   1003  HA  ILE A 611      -6.335  11.352  -4.435  1.00  0.00           H  
ATOM   1004  HB  ILE A 611      -5.088  14.073  -4.839  1.00  0.00           H  
ATOM   1005 HG12 ILE A 611      -7.883  13.320  -3.959  1.00  0.00           H  
ATOM   1006 HG13 ILE A 611      -6.603  13.844  -2.870  1.00  0.00           H  
ATOM   1007 HG21 ILE A 611      -5.877  12.780  -6.903  1.00  0.00           H  
ATOM   1008 HG22 ILE A 611      -7.504  13.014  -6.266  1.00  0.00           H  
ATOM   1009 HG23 ILE A 611      -6.506  14.411  -6.668  1.00  0.00           H  
ATOM   1010 HD11 ILE A 611      -8.314  15.402  -4.660  1.00  0.00           H  
ATOM   1011 HD12 ILE A 611      -7.519  15.861  -3.154  1.00  0.00           H  
ATOM   1012 HD13 ILE A 611      -6.613  15.867  -4.667  1.00  0.00           H  
ATOM   1013  N   GLY A 612      -3.434  12.251  -5.749  1.00  0.00           N  
ATOM   1014  CA  GLY A 612      -2.439  11.854  -6.729  1.00  0.00           C  
ATOM   1015  C   GLY A 612      -1.758  10.549  -6.367  1.00  0.00           C  
ATOM   1016  O   GLY A 612      -1.526   9.702  -7.230  1.00  0.00           O  
ATOM   1017  H   GLY A 612      -3.325  13.091  -5.256  1.00  0.00           H  
ATOM   1018  HA2 GLY A 612      -2.920  11.743  -7.689  1.00  0.00           H  
ATOM   1019  HA3 GLY A 612      -1.690  12.629  -6.799  1.00  0.00           H  
ATOM   1020  N   ALA A 613      -1.436  10.386  -5.088  1.00  0.00           N  
ATOM   1021  CA  ALA A 613      -0.778   9.174  -4.615  1.00  0.00           C  
ATOM   1022  C   ALA A 613      -1.544   7.929  -5.046  1.00  0.00           C  
ATOM   1023  O   ALA A 613      -0.953   6.876  -5.286  1.00  0.00           O  
ATOM   1024  CB  ALA A 613      -0.634   9.209  -3.100  1.00  0.00           C  
ATOM   1025  H   ALA A 613      -1.647  11.096  -4.448  1.00  0.00           H  
ATOM   1026  HA  ALA A 613       0.213   9.142  -5.045  1.00  0.00           H  
ATOM   1027  HB1 ALA A 613      -1.420   9.819  -2.679  1.00  0.00           H  
ATOM   1028  HB2 ALA A 613      -0.706   8.206  -2.709  1.00  0.00           H  
ATOM   1029  HB3 ALA A 613       0.326   9.630  -2.840  1.00  0.00           H  
ATOM   1030  N   VAL A 614      -2.864   8.055  -5.143  1.00  0.00           N  
ATOM   1031  CA  VAL A 614      -3.711   6.939  -5.546  1.00  0.00           C  
ATOM   1032  C   VAL A 614      -3.610   6.686  -7.046  1.00  0.00           C  
ATOM   1033  O   VAL A 614      -3.127   5.640  -7.478  1.00  0.00           O  
ATOM   1034  CB  VAL A 614      -5.185   7.192  -5.178  1.00  0.00           C  
ATOM   1035  CG1 VAL A 614      -6.067   6.066  -5.697  1.00  0.00           C  
ATOM   1036  CG2 VAL A 614      -5.339   7.350  -3.673  1.00  0.00           C  
ATOM   1037  H   VAL A 614      -3.277   8.920  -4.938  1.00  0.00           H  
ATOM   1038  HA  VAL A 614      -3.377   6.058  -5.018  1.00  0.00           H  
ATOM   1039  HB  VAL A 614      -5.500   8.112  -5.649  1.00  0.00           H  
ATOM   1040 HG11 VAL A 614      -7.099   6.383  -5.684  1.00  0.00           H  
ATOM   1041 HG12 VAL A 614      -5.777   5.819  -6.708  1.00  0.00           H  
ATOM   1042 HG13 VAL A 614      -5.949   5.198  -5.066  1.00  0.00           H  
ATOM   1043 HG21 VAL A 614      -5.991   6.576  -3.295  1.00  0.00           H  
ATOM   1044 HG22 VAL A 614      -4.370   7.266  -3.201  1.00  0.00           H  
ATOM   1045 HG23 VAL A 614      -5.763   8.318  -3.453  1.00  0.00           H  
ATOM   1046  N   ASN A 615      -4.068   7.652  -7.836  1.00  0.00           N  
ATOM   1047  CA  ASN A 615      -4.029   7.534  -9.289  1.00  0.00           C  
ATOM   1048  C   ASN A 615      -2.610   7.249  -9.773  1.00  0.00           C  
ATOM   1049  O   ASN A 615      -2.408   6.793 -10.899  1.00  0.00           O  
ATOM   1050  CB  ASN A 615      -4.555   8.814  -9.940  1.00  0.00           C  
ATOM   1051  CG  ASN A 615      -6.068   8.903  -9.903  1.00  0.00           C  
ATOM   1052  OD1 ASN A 615      -6.740   8.655 -10.905  1.00  0.00           O  
ATOM   1053  ND2 ASN A 615      -6.612   9.257  -8.744  1.00  0.00           N  
ATOM   1054  H   ASN A 615      -4.442   8.463  -7.432  1.00  0.00           H  
ATOM   1055  HA  ASN A 615      -4.666   6.709  -9.572  1.00  0.00           H  
ATOM   1056  HB2 ASN A 615      -4.151   9.669  -9.416  1.00  0.00           H  
ATOM   1057  HB3 ASN A 615      -4.235   8.845 -10.971  1.00  0.00           H  
ATOM   1058 HD21 ASN A 615      -6.015   9.439  -7.989  1.00  0.00           H  
ATOM   1059 HD22 ASN A 615      -7.588   9.321  -8.692  1.00  0.00           H  
ATOM   1060  N   SER A 616      -1.632   7.520  -8.916  1.00  0.00           N  
ATOM   1061  CA  SER A 616      -0.232   7.296  -9.257  1.00  0.00           C  
ATOM   1062  C   SER A 616       0.207   5.891  -8.856  1.00  0.00           C  
ATOM   1063  O   SER A 616       0.648   5.103  -9.693  1.00  0.00           O  
ATOM   1064  CB  SER A 616       0.655   8.336  -8.569  1.00  0.00           C  
ATOM   1065  OG  SER A 616       0.312   9.649  -8.976  1.00  0.00           O  
ATOM   1066  H   SER A 616      -1.858   7.882  -8.033  1.00  0.00           H  
ATOM   1067  HA  SER A 616      -0.131   7.401 -10.327  1.00  0.00           H  
ATOM   1068  HB2 SER A 616       0.531   8.260  -7.499  1.00  0.00           H  
ATOM   1069  HB3 SER A 616       1.688   8.150  -8.826  1.00  0.00           H  
ATOM   1070  HG  SER A 616       0.770   9.861  -9.793  1.00  0.00           H  
ATOM   1071  N   LEU A 617       0.082   5.584  -7.569  1.00  0.00           N  
ATOM   1072  CA  LEU A 617       0.465   4.274  -7.055  1.00  0.00           C  
ATOM   1073  C   LEU A 617      -0.493   3.194  -7.548  1.00  0.00           C  
ATOM   1074  O   LEU A 617      -0.209   2.001  -7.438  1.00  0.00           O  
ATOM   1075  CB  LEU A 617       0.489   4.292  -5.526  1.00  0.00           C  
ATOM   1076  CG  LEU A 617       1.568   5.163  -4.881  1.00  0.00           C  
ATOM   1077  CD1 LEU A 617       1.492   5.072  -3.365  1.00  0.00           C  
ATOM   1078  CD2 LEU A 617       2.948   4.753  -5.373  1.00  0.00           C  
ATOM   1079  H   LEU A 617      -0.276   6.253  -6.950  1.00  0.00           H  
ATOM   1080  HA  LEU A 617       1.457   4.052  -7.420  1.00  0.00           H  
ATOM   1081  HB2 LEU A 617      -0.471   4.648  -5.184  1.00  0.00           H  
ATOM   1082  HB3 LEU A 617       0.636   3.276  -5.186  1.00  0.00           H  
ATOM   1083  HG  LEU A 617       1.404   6.194  -5.162  1.00  0.00           H  
ATOM   1084 HD11 LEU A 617       1.551   6.063  -2.942  1.00  0.00           H  
ATOM   1085 HD12 LEU A 617       2.313   4.474  -2.998  1.00  0.00           H  
ATOM   1086 HD13 LEU A 617       0.557   4.613  -3.078  1.00  0.00           H  
ATOM   1087 HD21 LEU A 617       3.703   5.220  -4.757  1.00  0.00           H  
ATOM   1088 HD22 LEU A 617       3.074   5.070  -6.398  1.00  0.00           H  
ATOM   1089 HD23 LEU A 617       3.048   3.680  -5.313  1.00  0.00           H  
ATOM   1090  N   HIS A 618      -1.627   3.620  -8.093  1.00  0.00           N  
ATOM   1091  CA  HIS A 618      -2.627   2.690  -8.606  1.00  0.00           C  
ATOM   1092  C   HIS A 618      -1.963   1.544  -9.364  1.00  0.00           C  
ATOM   1093  O   HIS A 618      -1.214   1.768 -10.315  1.00  0.00           O  
ATOM   1094  CB  HIS A 618      -3.612   3.419  -9.519  1.00  0.00           C  
ATOM   1095  CG  HIS A 618      -4.812   2.599  -9.882  1.00  0.00           C  
ATOM   1096  ND1 HIS A 618      -5.359   1.653  -9.041  1.00  0.00           N  
ATOM   1097  CD2 HIS A 618      -5.571   2.588 -11.003  1.00  0.00           C  
ATOM   1098  CE1 HIS A 618      -6.402   1.094  -9.629  1.00  0.00           C  
ATOM   1099  NE2 HIS A 618      -6.552   1.644 -10.821  1.00  0.00           N  
ATOM   1100  H   HIS A 618      -1.796   4.584  -8.152  1.00  0.00           H  
ATOM   1101  HA  HIS A 618      -3.164   2.283  -7.763  1.00  0.00           H  
ATOM   1102  HB2 HIS A 618      -3.960   4.312  -9.022  1.00  0.00           H  
ATOM   1103  HB3 HIS A 618      -3.109   3.695 -10.434  1.00  0.00           H  
ATOM   1104  HD1 HIS A 618      -5.031   1.424  -8.147  1.00  0.00           H  
ATOM   1105  HD2 HIS A 618      -5.431   3.206 -11.879  1.00  0.00           H  
ATOM   1106  HE1 HIS A 618      -7.026   0.321  -9.208  1.00  0.00           H  
ATOM   1107  HE2 HIS A 618      -7.197   1.355 -11.499  1.00  0.00           H  
ATOM   1108  N   ARG A 619      -2.244   0.317  -8.938  1.00  0.00           N  
ATOM   1109  CA  ARG A 619      -1.672  -0.863  -9.575  1.00  0.00           C  
ATOM   1110  C   ARG A 619      -0.150  -0.856  -9.467  1.00  0.00           C  
ATOM   1111  O   ARG A 619       0.549  -1.309 -10.374  1.00  0.00           O  
ATOM   1112  CB  ARG A 619      -2.089  -0.926 -11.046  1.00  0.00           C  
ATOM   1113  CG  ARG A 619      -3.552  -1.285 -11.249  1.00  0.00           C  
ATOM   1114  CD  ARG A 619      -3.751  -2.791 -11.325  1.00  0.00           C  
ATOM   1115  NE  ARG A 619      -3.246  -3.347 -12.577  1.00  0.00           N  
ATOM   1116  CZ  ARG A 619      -3.815  -3.133 -13.758  1.00  0.00           C  
ATOM   1117  NH1 ARG A 619      -4.901  -2.378 -13.848  1.00  0.00           N  
ATOM   1118  NH2 ARG A 619      -3.296  -3.675 -14.853  1.00  0.00           N  
ATOM   1119  H   ARG A 619      -2.848   0.203  -8.175  1.00  0.00           H  
ATOM   1120  HA  ARG A 619      -2.054  -1.734  -9.064  1.00  0.00           H  
ATOM   1121  HB2 ARG A 619      -1.912   0.038 -11.500  1.00  0.00           H  
ATOM   1122  HB3 ARG A 619      -1.486  -1.668 -11.547  1.00  0.00           H  
ATOM   1123  HG2 ARG A 619      -4.127  -0.898 -10.421  1.00  0.00           H  
ATOM   1124  HG3 ARG A 619      -3.898  -0.838 -12.170  1.00  0.00           H  
ATOM   1125  HD2 ARG A 619      -3.227  -3.251 -10.500  1.00  0.00           H  
ATOM   1126  HD3 ARG A 619      -4.806  -3.005 -11.245  1.00  0.00           H  
ATOM   1127  HE  ARG A 619      -2.445  -3.909 -12.533  1.00  0.00           H  
ATOM   1128 HH11 ARG A 619      -5.293  -1.968 -13.025  1.00  0.00           H  
ATOM   1129 HH12 ARG A 619      -5.326  -2.217 -14.739  1.00  0.00           H  
ATOM   1130 HH21 ARG A 619      -2.478  -4.244 -14.789  1.00  0.00           H  
ATOM   1131 HH22 ARG A 619      -3.725  -3.513 -15.741  1.00  0.00           H  
ATOM   1132  N   TYR A 620       0.356  -0.341  -8.352  1.00  0.00           N  
ATOM   1133  CA  TYR A 620       1.795  -0.273  -8.126  1.00  0.00           C  
ATOM   1134  C   TYR A 620       2.408  -1.669  -8.099  1.00  0.00           C  
ATOM   1135  O   TYR A 620       2.134  -2.464  -7.199  1.00  0.00           O  
ATOM   1136  CB  TYR A 620       2.092   0.453  -6.814  1.00  0.00           C  
ATOM   1137  CG  TYR A 620       3.531   0.328  -6.365  1.00  0.00           C  
ATOM   1138  CD1 TYR A 620       4.538   0.023  -7.272  1.00  0.00           C  
ATOM   1139  CD2 TYR A 620       3.883   0.514  -5.034  1.00  0.00           C  
ATOM   1140  CE1 TYR A 620       5.853  -0.093  -6.867  1.00  0.00           C  
ATOM   1141  CE2 TYR A 620       5.196   0.401  -4.620  1.00  0.00           C  
ATOM   1142  CZ  TYR A 620       6.177   0.097  -5.540  1.00  0.00           C  
ATOM   1143  OH  TYR A 620       7.486  -0.018  -5.131  1.00  0.00           O  
ATOM   1144  H   TYR A 620      -0.252   0.004  -7.665  1.00  0.00           H  
ATOM   1145  HA  TYR A 620       2.233   0.284  -8.942  1.00  0.00           H  
ATOM   1146  HB2 TYR A 620       1.873   1.503  -6.933  1.00  0.00           H  
ATOM   1147  HB3 TYR A 620       1.465   0.046  -6.035  1.00  0.00           H  
ATOM   1148  HD1 TYR A 620       4.281  -0.126  -8.311  1.00  0.00           H  
ATOM   1149  HD2 TYR A 620       3.111   0.751  -4.316  1.00  0.00           H  
ATOM   1150  HE1 TYR A 620       6.623  -0.331  -7.587  1.00  0.00           H  
ATOM   1151  HE2 TYR A 620       5.449   0.550  -3.580  1.00  0.00           H  
ATOM   1152  HH  TYR A 620       7.962   0.787  -5.351  1.00  0.00           H  
ATOM   1153  N   LYS A 621       3.242  -1.962  -9.091  1.00  0.00           N  
ATOM   1154  CA  LYS A 621       3.898  -3.261  -9.182  1.00  0.00           C  
ATOM   1155  C   LYS A 621       4.601  -3.608  -7.873  1.00  0.00           C  
ATOM   1156  O   LYS A 621       5.761  -3.249  -7.667  1.00  0.00           O  
ATOM   1157  CB  LYS A 621       4.907  -3.266 -10.332  1.00  0.00           C  
ATOM   1158  CG  LYS A 621       5.770  -4.516 -10.379  1.00  0.00           C  
ATOM   1159  CD  LYS A 621       4.960  -5.738 -10.780  1.00  0.00           C  
ATOM   1160  CE  LYS A 621       5.694  -7.027 -10.444  1.00  0.00           C  
ATOM   1161  NZ  LYS A 621       5.341  -8.127 -11.385  1.00  0.00           N  
ATOM   1162  H   LYS A 621       3.421  -1.287  -9.779  1.00  0.00           H  
ATOM   1163  HA  LYS A 621       3.139  -4.003  -9.376  1.00  0.00           H  
ATOM   1164  HB2 LYS A 621       4.370  -3.190 -11.266  1.00  0.00           H  
ATOM   1165  HB3 LYS A 621       5.557  -2.409 -10.229  1.00  0.00           H  
ATOM   1166  HG2 LYS A 621       6.561  -4.369 -11.100  1.00  0.00           H  
ATOM   1167  HG3 LYS A 621       6.198  -4.683  -9.401  1.00  0.00           H  
ATOM   1168  HD2 LYS A 621       4.019  -5.725 -10.250  1.00  0.00           H  
ATOM   1169  HD3 LYS A 621       4.777  -5.704 -11.844  1.00  0.00           H  
ATOM   1170  HE2 LYS A 621       6.757  -6.845 -10.499  1.00  0.00           H  
ATOM   1171  HE3 LYS A 621       5.431  -7.325  -9.440  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 621       4.442  -7.914 -11.861  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 621       5.242  -9.022 -10.866  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 621       6.085  -8.235 -12.103  1.00  0.00           H  
ATOM   1175  N   ILE A 622       3.893  -4.309  -6.994  1.00  0.00           N  
ATOM   1176  CA  ILE A 622       4.451  -4.706  -5.708  1.00  0.00           C  
ATOM   1177  C   ILE A 622       4.457  -6.223  -5.556  1.00  0.00           C  
ATOM   1178  O   ILE A 622       3.709  -6.928  -6.232  1.00  0.00           O  
ATOM   1179  CB  ILE A 622       3.664  -4.087  -4.537  1.00  0.00           C  
ATOM   1180  CG1 ILE A 622       3.922  -2.581  -4.461  1.00  0.00           C  
ATOM   1181  CG2 ILE A 622       4.044  -4.762  -3.228  1.00  0.00           C  
ATOM   1182  CD1 ILE A 622       3.600  -1.981  -3.110  1.00  0.00           C  
ATOM   1183  H   ILE A 622       2.974  -4.565  -7.216  1.00  0.00           H  
ATOM   1184  HA  ILE A 622       5.469  -4.347  -5.661  1.00  0.00           H  
ATOM   1185  HB  ILE A 622       2.613  -4.257  -4.710  1.00  0.00           H  
ATOM   1186 HG12 ILE A 622       4.962  -2.389  -4.669  1.00  0.00           H  
ATOM   1187 HG13 ILE A 622       3.313  -2.081  -5.200  1.00  0.00           H  
ATOM   1188 HG21 ILE A 622       3.507  -4.297  -2.414  1.00  0.00           H  
ATOM   1189 HG22 ILE A 622       3.786  -5.810  -3.275  1.00  0.00           H  
ATOM   1190 HG23 ILE A 622       5.106  -4.660  -3.064  1.00  0.00           H  
ATOM   1191 HD11 ILE A 622       4.326  -2.318  -2.384  1.00  0.00           H  
ATOM   1192 HD12 ILE A 622       3.630  -0.904  -3.177  1.00  0.00           H  
ATOM   1193 HD13 ILE A 622       2.613  -2.295  -2.803  1.00  0.00           H  
ATOM   1194  N   GLY A 623       5.306  -6.720  -4.661  1.00  0.00           N  
ATOM   1195  CA  GLY A 623       5.392  -8.151  -4.435  1.00  0.00           C  
ATOM   1196  C   GLY A 623       5.203  -8.952  -5.708  1.00  0.00           C  
ATOM   1197  O   GLY A 623       6.038  -8.901  -6.612  1.00  0.00           O  
ATOM   1198  H   GLY A 623       5.879  -6.110  -4.151  1.00  0.00           H  
ATOM   1199  HA2 GLY A 623       6.361  -8.381  -4.018  1.00  0.00           H  
ATOM   1200  HA3 GLY A 623       4.629  -8.439  -3.727  1.00  0.00           H  
ATOM   1201  N   SER A 624       4.103  -9.695  -5.780  1.00  0.00           N  
ATOM   1202  CA  SER A 624       3.810 -10.515  -6.950  1.00  0.00           C  
ATOM   1203  C   SER A 624       2.434 -10.179  -7.518  1.00  0.00           C  
ATOM   1204  O   SER A 624       1.902 -10.903  -8.359  1.00  0.00           O  
ATOM   1205  CB  SER A 624       3.876 -12.000  -6.588  1.00  0.00           C  
ATOM   1206  OG  SER A 624       5.210 -12.405  -6.338  1.00  0.00           O  
ATOM   1207  H   SER A 624       3.476  -9.694  -5.027  1.00  0.00           H  
ATOM   1208  HA  SER A 624       4.558 -10.302  -7.700  1.00  0.00           H  
ATOM   1209  HB2 SER A 624       3.286 -12.178  -5.702  1.00  0.00           H  
ATOM   1210  HB3 SER A 624       3.482 -12.585  -7.407  1.00  0.00           H  
ATOM   1211  HG  SER A 624       5.284 -12.725  -5.436  1.00  0.00           H  
ATOM   1212  N   LYS A 625       1.863  -9.074  -7.051  1.00  0.00           N  
ATOM   1213  CA  LYS A 625       0.550  -8.638  -7.511  1.00  0.00           C  
ATOM   1214  C   LYS A 625       0.446  -7.116  -7.498  1.00  0.00           C  
ATOM   1215  O   LYS A 625       1.035  -6.451  -6.646  1.00  0.00           O  
ATOM   1216  CB  LYS A 625      -0.548  -9.243  -6.633  1.00  0.00           C  
ATOM   1217  CG  LYS A 625      -0.714 -10.742  -6.813  1.00  0.00           C  
ATOM   1218  CD  LYS A 625       0.176 -11.520  -5.859  1.00  0.00           C  
ATOM   1219  CE  LYS A 625      -0.537 -11.819  -4.549  1.00  0.00           C  
ATOM   1220  NZ  LYS A 625      -1.272 -13.113  -4.600  1.00  0.00           N  
ATOM   1221  H   LYS A 625       2.337  -8.537  -6.381  1.00  0.00           H  
ATOM   1222  HA  LYS A 625       0.421  -8.987  -8.525  1.00  0.00           H  
ATOM   1223  HB2 LYS A 625      -0.310  -9.050  -5.597  1.00  0.00           H  
ATOM   1224  HB3 LYS A 625      -1.488  -8.766  -6.872  1.00  0.00           H  
ATOM   1225  HG2 LYS A 625      -1.744 -11.006  -6.623  1.00  0.00           H  
ATOM   1226  HG3 LYS A 625      -0.455 -11.004  -7.829  1.00  0.00           H  
ATOM   1227  HD2 LYS A 625       0.457 -12.454  -6.324  1.00  0.00           H  
ATOM   1228  HD3 LYS A 625       1.063 -10.938  -5.652  1.00  0.00           H  
ATOM   1229  HE2 LYS A 625       0.195 -11.862  -3.758  1.00  0.00           H  
ATOM   1230  HE3 LYS A 625      -1.239 -11.024  -4.347  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 625      -2.240 -12.988  -4.243  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 625      -0.787 -13.823  -4.014  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 625      -1.317 -13.460  -5.580  1.00  0.00           H  
ATOM   1234  N   LYS A 626      -0.309  -6.571  -8.446  1.00  0.00           N  
ATOM   1235  CA  LYS A 626      -0.493  -5.128  -8.542  1.00  0.00           C  
ATOM   1236  C   LYS A 626      -1.513  -4.640  -7.518  1.00  0.00           C  
ATOM   1237  O   LYS A 626      -2.667  -5.070  -7.524  1.00  0.00           O  
ATOM   1238  CB  LYS A 626      -0.947  -4.744  -9.952  1.00  0.00           C  
ATOM   1239  CG  LYS A 626       0.101  -5.003 -11.020  1.00  0.00           C  
ATOM   1240  CD  LYS A 626       0.116  -6.462 -11.444  1.00  0.00           C  
ATOM   1241  CE  LYS A 626       0.730  -6.635 -12.825  1.00  0.00           C  
ATOM   1242  NZ  LYS A 626       2.202  -6.414 -12.810  1.00  0.00           N  
ATOM   1243  H   LYS A 626      -0.754  -7.154  -9.097  1.00  0.00           H  
ATOM   1244  HA  LYS A 626       0.457  -4.658  -8.338  1.00  0.00           H  
ATOM   1245  HB2 LYS A 626      -1.832  -5.312 -10.200  1.00  0.00           H  
ATOM   1246  HB3 LYS A 626      -1.190  -3.691  -9.965  1.00  0.00           H  
ATOM   1247  HG2 LYS A 626      -0.117  -4.391 -11.883  1.00  0.00           H  
ATOM   1248  HG3 LYS A 626       1.074  -4.742 -10.628  1.00  0.00           H  
ATOM   1249  HD2 LYS A 626       0.697  -7.029 -10.731  1.00  0.00           H  
ATOM   1250  HD3 LYS A 626      -0.899  -6.834 -11.461  1.00  0.00           H  
ATOM   1251  HE2 LYS A 626       0.529  -7.638 -13.171  1.00  0.00           H  
ATOM   1252  HE3 LYS A 626       0.274  -5.925 -13.498  1.00  0.00           H  
ATOM   1253  HZ1 LYS A 626       2.518  -6.053 -13.733  1.00  0.00           H  
ATOM   1254  HZ2 LYS A 626       2.696  -7.307 -12.612  1.00  0.00           H  
ATOM   1255  HZ3 LYS A 626       2.452  -5.722 -12.075  1.00  0.00           H  
ATOM   1256  N   ILE A 627      -1.081  -3.740  -6.641  1.00  0.00           N  
ATOM   1257  CA  ILE A 627      -1.958  -3.192  -5.614  1.00  0.00           C  
ATOM   1258  C   ILE A 627      -2.908  -2.152  -6.198  1.00  0.00           C  
ATOM   1259  O   ILE A 627      -2.494  -1.276  -6.958  1.00  0.00           O  
ATOM   1260  CB  ILE A 627      -1.152  -2.550  -4.470  1.00  0.00           C  
ATOM   1261  CG1 ILE A 627      -0.381  -1.332  -4.982  1.00  0.00           C  
ATOM   1262  CG2 ILE A 627      -0.201  -3.566  -3.856  1.00  0.00           C  
ATOM   1263  CD1 ILE A 627       0.443  -0.646  -3.915  1.00  0.00           C  
ATOM   1264  H   ILE A 627      -0.151  -3.436  -6.687  1.00  0.00           H  
ATOM   1265  HA  ILE A 627      -2.540  -4.006  -5.205  1.00  0.00           H  
ATOM   1266  HB  ILE A 627      -1.844  -2.233  -3.705  1.00  0.00           H  
ATOM   1267 HG12 ILE A 627       0.289  -1.642  -5.768  1.00  0.00           H  
ATOM   1268 HG13 ILE A 627      -1.082  -0.610  -5.375  1.00  0.00           H  
ATOM   1269 HG21 ILE A 627      -0.769  -4.315  -3.324  1.00  0.00           H  
ATOM   1270 HG22 ILE A 627       0.373  -4.040  -4.638  1.00  0.00           H  
ATOM   1271 HG23 ILE A 627       0.467  -3.067  -3.171  1.00  0.00           H  
ATOM   1272 HD11 ILE A 627       0.503   0.411  -4.129  1.00  0.00           H  
ATOM   1273 HD12 ILE A 627      -0.020  -0.794  -2.951  1.00  0.00           H  
ATOM   1274 HD13 ILE A 627       1.439  -1.066  -3.903  1.00  0.00           H  
ATOM   1275  N   LEU A 628      -4.182  -2.254  -5.838  1.00  0.00           N  
ATOM   1276  CA  LEU A 628      -5.192  -1.321  -6.325  1.00  0.00           C  
ATOM   1277  C   LEU A 628      -5.493  -0.250  -5.281  1.00  0.00           C  
ATOM   1278  O   LEU A 628      -6.147  -0.517  -4.273  1.00  0.00           O  
ATOM   1279  CB  LEU A 628      -6.475  -2.070  -6.687  1.00  0.00           C  
ATOM   1280  CG  LEU A 628      -6.291  -3.416  -7.390  1.00  0.00           C  
ATOM   1281  CD1 LEU A 628      -7.590  -4.205  -7.381  1.00  0.00           C  
ATOM   1282  CD2 LEU A 628      -5.800  -3.210  -8.816  1.00  0.00           C  
ATOM   1283  H   LEU A 628      -4.451  -2.973  -5.230  1.00  0.00           H  
ATOM   1284  HA  LEU A 628      -4.801  -0.843  -7.211  1.00  0.00           H  
ATOM   1285  HB2 LEU A 628      -7.024  -2.247  -5.775  1.00  0.00           H  
ATOM   1286  HB3 LEU A 628      -7.057  -1.433  -7.338  1.00  0.00           H  
ATOM   1287  HG  LEU A 628      -5.546  -3.993  -6.859  1.00  0.00           H  
ATOM   1288 HD11 LEU A 628      -8.376  -3.601  -6.954  1.00  0.00           H  
ATOM   1289 HD12 LEU A 628      -7.463  -5.101  -6.790  1.00  0.00           H  
ATOM   1290 HD13 LEU A 628      -7.854  -4.477  -8.393  1.00  0.00           H  
ATOM   1291 HD21 LEU A 628      -5.311  -4.109  -9.161  1.00  0.00           H  
ATOM   1292 HD22 LEU A 628      -5.099  -2.387  -8.840  1.00  0.00           H  
ATOM   1293 HD23 LEU A 628      -6.639  -2.988  -9.457  1.00  0.00           H  
ATOM   1294  N   VAL A 629      -5.012   0.964  -5.530  1.00  0.00           N  
ATOM   1295  CA  VAL A 629      -5.232   2.076  -4.614  1.00  0.00           C  
ATOM   1296  C   VAL A 629      -6.528   2.810  -4.941  1.00  0.00           C  
ATOM   1297  O   VAL A 629      -6.937   2.882  -6.100  1.00  0.00           O  
ATOM   1298  CB  VAL A 629      -4.063   3.078  -4.656  1.00  0.00           C  
ATOM   1299  CG1 VAL A 629      -4.049   3.936  -3.400  1.00  0.00           C  
ATOM   1300  CG2 VAL A 629      -2.740   2.346  -4.825  1.00  0.00           C  
ATOM   1301  H   VAL A 629      -4.498   1.115  -6.350  1.00  0.00           H  
ATOM   1302  HA  VAL A 629      -5.299   1.676  -3.612  1.00  0.00           H  
ATOM   1303  HB  VAL A 629      -4.202   3.727  -5.508  1.00  0.00           H  
ATOM   1304 HG11 VAL A 629      -3.274   4.685  -3.484  1.00  0.00           H  
ATOM   1305 HG12 VAL A 629      -5.008   4.420  -3.284  1.00  0.00           H  
ATOM   1306 HG13 VAL A 629      -3.854   3.313  -2.540  1.00  0.00           H  
ATOM   1307 HG21 VAL A 629      -2.639   2.019  -5.850  1.00  0.00           H  
ATOM   1308 HG22 VAL A 629      -1.925   3.011  -4.578  1.00  0.00           H  
ATOM   1309 HG23 VAL A 629      -2.716   1.488  -4.169  1.00  0.00           H  
ATOM   1310  N   SER A 630      -7.169   3.355  -3.912  1.00  0.00           N  
ATOM   1311  CA  SER A 630      -8.421   4.081  -4.089  1.00  0.00           C  
ATOM   1312  C   SER A 630      -8.742   4.920  -2.856  1.00  0.00           C  
ATOM   1313  O   SER A 630      -8.579   4.466  -1.722  1.00  0.00           O  
ATOM   1314  CB  SER A 630      -9.566   3.105  -4.369  1.00  0.00           C  
ATOM   1315  OG  SER A 630      -9.457   2.551  -5.668  1.00  0.00           O  
ATOM   1316  H   SER A 630      -6.792   3.264  -3.012  1.00  0.00           H  
ATOM   1317  HA  SER A 630      -8.305   4.739  -4.937  1.00  0.00           H  
ATOM   1318  HB2 SER A 630      -9.538   2.305  -3.645  1.00  0.00           H  
ATOM   1319  HB3 SER A 630     -10.508   3.629  -4.291  1.00  0.00           H  
ATOM   1320  HG  SER A 630     -10.209   2.826  -6.198  1.00  0.00           H  
ATOM   1321  N   LEU A 631      -9.199   6.146  -3.085  1.00  0.00           N  
ATOM   1322  CA  LEU A 631      -9.543   7.050  -1.993  1.00  0.00           C  
ATOM   1323  C   LEU A 631     -10.741   6.524  -1.208  1.00  0.00           C  
ATOM   1324  O   LEU A 631     -11.445   5.622  -1.661  1.00  0.00           O  
ATOM   1325  CB  LEU A 631      -9.849   8.446  -2.538  1.00  0.00           C  
ATOM   1326  CG  LEU A 631      -8.639   9.293  -2.933  1.00  0.00           C  
ATOM   1327  CD1 LEU A 631      -9.085  10.579  -3.610  1.00  0.00           C  
ATOM   1328  CD2 LEU A 631      -7.782   9.599  -1.714  1.00  0.00           C  
ATOM   1329  H   LEU A 631      -9.307   6.451  -4.009  1.00  0.00           H  
ATOM   1330  HA  LEU A 631      -8.693   7.109  -1.331  1.00  0.00           H  
ATOM   1331  HB2 LEU A 631     -10.471   8.331  -3.413  1.00  0.00           H  
ATOM   1332  HB3 LEU A 631     -10.397   8.984  -1.778  1.00  0.00           H  
ATOM   1333  HG  LEU A 631      -8.034   8.738  -3.637  1.00  0.00           H  
ATOM   1334 HD11 LEU A 631      -8.444  11.390  -3.300  1.00  0.00           H  
ATOM   1335 HD12 LEU A 631     -10.104  10.799  -3.329  1.00  0.00           H  
ATOM   1336 HD13 LEU A 631      -9.025  10.462  -4.682  1.00  0.00           H  
ATOM   1337 HD21 LEU A 631      -8.175   9.073  -0.856  1.00  0.00           H  
ATOM   1338 HD22 LEU A 631      -7.796  10.662  -1.521  1.00  0.00           H  
ATOM   1339 HD23 LEU A 631      -6.767   9.279  -1.897  1.00  0.00           H  
ATOM   1340  N   ALA A 632     -10.967   7.096  -0.030  1.00  0.00           N  
ATOM   1341  CA  ALA A 632     -12.082   6.688   0.816  1.00  0.00           C  
ATOM   1342  C   ALA A 632     -12.876   7.898   1.298  1.00  0.00           C  
ATOM   1343  O   ALA A 632     -12.485   9.043   1.070  1.00  0.00           O  
ATOM   1344  CB  ALA A 632     -11.577   5.880   2.001  1.00  0.00           C  
ATOM   1345  H   ALA A 632     -10.371   7.810   0.277  1.00  0.00           H  
ATOM   1346  HA  ALA A 632     -12.731   6.054   0.229  1.00  0.00           H  
ATOM   1347  HB1 ALA A 632     -10.693   5.331   1.711  1.00  0.00           H  
ATOM   1348  HB2 ALA A 632     -11.335   6.547   2.815  1.00  0.00           H  
ATOM   1349  HB3 ALA A 632     -12.343   5.188   2.318  1.00  0.00           H  
ATOM   1350  N   THR A 633     -13.996   7.637   1.965  1.00  0.00           N  
ATOM   1351  CA  THR A 633     -14.847   8.703   2.477  1.00  0.00           C  
ATOM   1352  C   THR A 633     -14.037   9.714   3.281  1.00  0.00           C  
ATOM   1353  O   THR A 633     -13.719   9.484   4.446  1.00  0.00           O  
ATOM   1354  CB  THR A 633     -15.975   8.145   3.365  1.00  0.00           C  
ATOM   1355  OG1 THR A 633     -15.418   7.420   4.468  1.00  0.00           O  
ATOM   1356  CG2 THR A 633     -16.893   7.233   2.564  1.00  0.00           C  
ATOM   1357  H   THR A 633     -14.256   6.704   2.115  1.00  0.00           H  
ATOM   1358  HA  THR A 633     -15.297   9.206   1.633  1.00  0.00           H  
ATOM   1359  HB  THR A 633     -16.557   8.972   3.745  1.00  0.00           H  
ATOM   1360  HG1 THR A 633     -15.068   8.039   5.113  1.00  0.00           H  
ATOM   1361 HG21 THR A 633     -16.322   6.405   2.169  1.00  0.00           H  
ATOM   1362 HG22 THR A 633     -17.331   7.789   1.750  1.00  0.00           H  
ATOM   1363 HG23 THR A 633     -17.675   6.857   3.206  1.00  0.00           H  
ATOM   1364  N   GLY A 634     -13.707  10.837   2.649  1.00  0.00           N  
ATOM   1365  CA  GLY A 634     -12.937  11.867   3.321  1.00  0.00           C  
ATOM   1366  C   GLY A 634     -13.747  12.607   4.368  1.00  0.00           C  
ATOM   1367  O   GLY A 634     -14.064  12.055   5.421  1.00  0.00           O  
ATOM   1368  H   GLY A 634     -13.989  10.967   1.719  1.00  0.00           H  
ATOM   1369  HA2 GLY A 634     -12.084  11.410   3.799  1.00  0.00           H  
ATOM   1370  HA3 GLY A 634     -12.588  12.577   2.586  1.00  0.00           H  
ATOM   1371  N   ALA A 635     -14.083  13.860   4.078  1.00  0.00           N  
ATOM   1372  CA  ALA A 635     -14.861  14.675   5.002  1.00  0.00           C  
ATOM   1373  C   ALA A 635     -15.998  15.389   4.280  1.00  0.00           C  
ATOM   1374  O   ALA A 635     -15.767  16.306   3.491  1.00  0.00           O  
ATOM   1375  CB  ALA A 635     -13.962  15.684   5.702  1.00  0.00           C  
ATOM   1376  H   ALA A 635     -13.801  14.244   3.222  1.00  0.00           H  
ATOM   1377  HA  ALA A 635     -15.279  14.021   5.754  1.00  0.00           H  
ATOM   1378  HB1 ALA A 635     -14.311  15.835   6.713  1.00  0.00           H  
ATOM   1379  HB2 ALA A 635     -12.949  15.309   5.723  1.00  0.00           H  
ATOM   1380  HB3 ALA A 635     -13.988  16.621   5.167  1.00  0.00           H  
TER    1381      ALA A 635
ENDMDL
MODEL      15
ATOM     66  N   ASN A 553      -9.395  16.968   8.492  1.00  0.00           N  
ATOM     67  CA  ASN A 553      -9.258  15.828   9.392  1.00  0.00           C  
ATOM     68  C   ASN A 553      -8.077  14.952   8.984  1.00  0.00           C  
ATOM     69  O   ASN A 553      -7.158  14.726   9.770  1.00  0.00           O  
ATOM     70  CB  ASN A 553     -10.544  14.998   9.397  1.00  0.00           C  
ATOM     71  CG  ASN A 553     -10.967  14.578   8.003  1.00  0.00           C  
ATOM     72  OD1 ASN A 553     -11.250  15.418   7.149  1.00  0.00           O  
ATOM     73  ND2 ASN A 553     -11.012  13.272   7.767  1.00  0.00           N  
ATOM     74  H   ASN A 553      -9.989  16.895   7.716  1.00  0.00           H  
ATOM     75  HA  ASN A 553      -9.082  16.209  10.386  1.00  0.00           H  
ATOM     76  HB2 ASN A 553     -10.388  14.108   9.989  1.00  0.00           H  
ATOM     77  HB3 ASN A 553     -11.340  15.582   9.835  1.00  0.00           H  
ATOM     78 HD21 ASN A 553     -10.773  12.661   8.496  1.00  0.00           H  
ATOM     79 HD22 ASN A 553     -11.282  12.972   6.874  1.00  0.00           H  
ATOM     80  N   GLY A 554      -8.108  14.463   7.748  1.00  0.00           N  
ATOM     81  CA  GLY A 554      -7.035  13.619   7.257  1.00  0.00           C  
ATOM     82  C   GLY A 554      -7.332  13.042   5.887  1.00  0.00           C  
ATOM     83  O   GLY A 554      -8.183  13.555   5.161  1.00  0.00           O  
ATOM     84  H   GLY A 554      -8.867  14.677   7.165  1.00  0.00           H  
ATOM     85  HA2 GLY A 554      -6.129  14.203   7.201  1.00  0.00           H  
ATOM     86  HA3 GLY A 554      -6.885  12.806   7.952  1.00  0.00           H  
ATOM     87  N   ALA A 555      -6.628  11.972   5.531  1.00  0.00           N  
ATOM     88  CA  ALA A 555      -6.821  11.325   4.240  1.00  0.00           C  
ATOM     89  C   ALA A 555      -6.628   9.816   4.347  1.00  0.00           C  
ATOM     90  O   ALA A 555      -5.564   9.344   4.748  1.00  0.00           O  
ATOM     91  CB  ALA A 555      -5.866  11.909   3.209  1.00  0.00           C  
ATOM     92  H   ALA A 555      -5.964  11.609   6.154  1.00  0.00           H  
ATOM     93  HA  ALA A 555      -7.831  11.526   3.913  1.00  0.00           H  
ATOM     94  HB1 ALA A 555      -4.984  11.288   3.144  1.00  0.00           H  
ATOM     95  HB2 ALA A 555      -6.354  11.945   2.246  1.00  0.00           H  
ATOM     96  HB3 ALA A 555      -5.582  12.908   3.507  1.00  0.00           H  
ATOM     97  N   ASP A 556      -7.663   9.065   3.988  1.00  0.00           N  
ATOM     98  CA  ASP A 556      -7.607   7.609   4.044  1.00  0.00           C  
ATOM     99  C   ASP A 556      -7.490   7.016   2.644  1.00  0.00           C  
ATOM    100  O   ASP A 556      -8.327   7.272   1.777  1.00  0.00           O  
ATOM    101  CB  ASP A 556      -8.850   7.056   4.744  1.00  0.00           C  
ATOM    102  CG  ASP A 556      -9.390   8.003   5.797  1.00  0.00           C  
ATOM    103  OD1 ASP A 556      -8.576   8.675   6.465  1.00  0.00           O  
ATOM    104  OD2 ASP A 556     -10.627   8.072   5.953  1.00  0.00           O  
ATOM    105  H   ASP A 556      -8.484   9.501   3.677  1.00  0.00           H  
ATOM    106  HA  ASP A 556      -6.732   7.332   4.613  1.00  0.00           H  
ATOM    107  HB2 ASP A 556      -9.623   6.886   4.009  1.00  0.00           H  
ATOM    108  HB3 ASP A 556      -8.599   6.120   5.221  1.00  0.00           H  
ATOM    109  N   VAL A 557      -6.447   6.221   2.428  1.00  0.00           N  
ATOM    110  CA  VAL A 557      -6.220   5.591   1.133  1.00  0.00           C  
ATOM    111  C   VAL A 557      -6.425   4.082   1.213  1.00  0.00           C  
ATOM    112  O   VAL A 557      -5.612   3.366   1.796  1.00  0.00           O  
ATOM    113  CB  VAL A 557      -4.800   5.878   0.610  1.00  0.00           C  
ATOM    114  CG1 VAL A 557      -4.602   5.259  -0.766  1.00  0.00           C  
ATOM    115  CG2 VAL A 557      -4.540   7.377   0.571  1.00  0.00           C  
ATOM    116  H   VAL A 557      -5.814   6.054   3.158  1.00  0.00           H  
ATOM    117  HA  VAL A 557      -6.930   6.005   0.432  1.00  0.00           H  
ATOM    118  HB  VAL A 557      -4.090   5.428   1.288  1.00  0.00           H  
ATOM    119 HG11 VAL A 557      -3.969   5.901  -1.361  1.00  0.00           H  
ATOM    120 HG12 VAL A 557      -4.138   4.290  -0.661  1.00  0.00           H  
ATOM    121 HG13 VAL A 557      -5.561   5.149  -1.252  1.00  0.00           H  
ATOM    122 HG21 VAL A 557      -3.500   7.567   0.793  1.00  0.00           H  
ATOM    123 HG22 VAL A 557      -4.774   7.758  -0.412  1.00  0.00           H  
ATOM    124 HG23 VAL A 557      -5.161   7.869   1.305  1.00  0.00           H  
ATOM    125  N   GLN A 558      -7.516   3.607   0.622  1.00  0.00           N  
ATOM    126  CA  GLN A 558      -7.828   2.183   0.626  1.00  0.00           C  
ATOM    127  C   GLN A 558      -6.883   1.416  -0.294  1.00  0.00           C  
ATOM    128  O   GLN A 558      -6.746   1.744  -1.472  1.00  0.00           O  
ATOM    129  CB  GLN A 558      -9.277   1.955   0.193  1.00  0.00           C  
ATOM    130  CG  GLN A 558     -10.287   2.173   1.308  1.00  0.00           C  
ATOM    131  CD  GLN A 558     -10.519   0.926   2.138  1.00  0.00           C  
ATOM    132  OE1 GLN A 558      -9.745  -0.030   2.073  1.00  0.00           O  
ATOM    133  NE2 GLN A 558     -11.588   0.929   2.926  1.00  0.00           N  
ATOM    134  H   GLN A 558      -8.126   4.228   0.173  1.00  0.00           H  
ATOM    135  HA  GLN A 558      -7.702   1.819   1.635  1.00  0.00           H  
ATOM    136  HB2 GLN A 558      -9.511   2.634  -0.613  1.00  0.00           H  
ATOM    137  HB3 GLN A 558      -9.379   0.939  -0.161  1.00  0.00           H  
ATOM    138  HG2 GLN A 558      -9.924   2.956   1.957  1.00  0.00           H  
ATOM    139  HG3 GLN A 558     -11.226   2.477   0.871  1.00  0.00           H  
ATOM    140 HE21 GLN A 558     -12.160   1.726   2.925  1.00  0.00           H  
ATOM    141 HE22 GLN A 558     -11.762   0.136   3.473  1.00  0.00           H  
ATOM    142  N   VAL A 559      -6.234   0.393   0.253  1.00  0.00           N  
ATOM    143  CA  VAL A 559      -5.302  -0.421  -0.518  1.00  0.00           C  
ATOM    144  C   VAL A 559      -5.771  -1.870  -0.594  1.00  0.00           C  
ATOM    145  O   VAL A 559      -6.028  -2.504   0.429  1.00  0.00           O  
ATOM    146  CB  VAL A 559      -3.887  -0.382   0.088  1.00  0.00           C  
ATOM    147  CG1 VAL A 559      -2.903  -1.123  -0.804  1.00  0.00           C  
ATOM    148  CG2 VAL A 559      -3.442   1.056   0.309  1.00  0.00           C  
ATOM    149  H   VAL A 559      -6.385   0.181   1.198  1.00  0.00           H  
ATOM    150  HA  VAL A 559      -5.253  -0.016  -1.519  1.00  0.00           H  
ATOM    151  HB  VAL A 559      -3.914  -0.879   1.047  1.00  0.00           H  
ATOM    152 HG11 VAL A 559      -3.385  -1.380  -1.736  1.00  0.00           H  
ATOM    153 HG12 VAL A 559      -2.049  -0.491  -1.001  1.00  0.00           H  
ATOM    154 HG13 VAL A 559      -2.576  -2.025  -0.308  1.00  0.00           H  
ATOM    155 HG21 VAL A 559      -3.507   1.599  -0.622  1.00  0.00           H  
ATOM    156 HG22 VAL A 559      -4.082   1.523   1.043  1.00  0.00           H  
ATOM    157 HG23 VAL A 559      -2.421   1.067   0.662  1.00  0.00           H  
ATOM    158  N   SER A 560      -5.880  -2.388  -1.813  1.00  0.00           N  
ATOM    159  CA  SER A 560      -6.321  -3.762  -2.023  1.00  0.00           C  
ATOM    160  C   SER A 560      -5.429  -4.469  -3.039  1.00  0.00           C  
ATOM    161  O   SER A 560      -4.624  -3.837  -3.722  1.00  0.00           O  
ATOM    162  CB  SER A 560      -7.774  -3.786  -2.500  1.00  0.00           C  
ATOM    163  OG  SER A 560      -8.528  -2.752  -1.890  1.00  0.00           O  
ATOM    164  H   SER A 560      -5.660  -1.832  -2.590  1.00  0.00           H  
ATOM    165  HA  SER A 560      -6.252  -4.280  -1.079  1.00  0.00           H  
ATOM    166  HB2 SER A 560      -7.802  -3.651  -3.571  1.00  0.00           H  
ATOM    167  HB3 SER A 560      -8.218  -4.737  -2.246  1.00  0.00           H  
ATOM    168  HG  SER A 560      -9.429  -2.773  -2.223  1.00  0.00           H  
ATOM    169  N   ASN A 561      -5.579  -5.787  -3.132  1.00  0.00           N  
ATOM    170  CA  ASN A 561      -4.787  -6.582  -4.064  1.00  0.00           C  
ATOM    171  C   ASN A 561      -3.318  -6.599  -3.652  1.00  0.00           C  
ATOM    172  O   ASN A 561      -2.426  -6.564  -4.500  1.00  0.00           O  
ATOM    173  CB  ASN A 561      -4.925  -6.029  -5.484  1.00  0.00           C  
ATOM    174  CG  ASN A 561      -4.785  -7.108  -6.540  1.00  0.00           C  
ATOM    175  OD1 ASN A 561      -5.623  -7.231  -7.433  1.00  0.00           O  
ATOM    176  ND2 ASN A 561      -3.721  -7.897  -6.443  1.00  0.00           N  
ATOM    177  H   ASN A 561      -6.238  -6.235  -2.561  1.00  0.00           H  
ATOM    178  HA  ASN A 561      -5.167  -7.593  -4.042  1.00  0.00           H  
ATOM    179  HB2 ASN A 561      -5.897  -5.570  -5.592  1.00  0.00           H  
ATOM    180  HB3 ASN A 561      -4.160  -5.286  -5.650  1.00  0.00           H  
ATOM    181 HD21 ASN A 561      -3.094  -7.741  -5.705  1.00  0.00           H  
ATOM    182 HD22 ASN A 561      -3.605  -8.602  -7.113  1.00  0.00           H  
ATOM    183  N   ILE A 562      -3.076  -6.653  -2.347  1.00  0.00           N  
ATOM    184  CA  ILE A 562      -1.715  -6.676  -1.824  1.00  0.00           C  
ATOM    185  C   ILE A 562      -1.170  -8.099  -1.772  1.00  0.00           C  
ATOM    186  O   ILE A 562      -1.784  -8.988  -1.182  1.00  0.00           O  
ATOM    187  CB  ILE A 562      -1.644  -6.059  -0.414  1.00  0.00           C  
ATOM    188  CG1 ILE A 562      -2.302  -4.678  -0.404  1.00  0.00           C  
ATOM    189  CG2 ILE A 562      -0.198  -5.966   0.051  1.00  0.00           C  
ATOM    190  CD1 ILE A 562      -2.680  -4.199   0.980  1.00  0.00           C  
ATOM    191  H   ILE A 562      -3.829  -6.678  -1.721  1.00  0.00           H  
ATOM    192  HA  ILE A 562      -1.095  -6.087  -2.484  1.00  0.00           H  
ATOM    193  HB  ILE A 562      -2.175  -6.708   0.266  1.00  0.00           H  
ATOM    194 HG12 ILE A 562      -1.621  -3.958  -0.829  1.00  0.00           H  
ATOM    195 HG13 ILE A 562      -3.202  -4.712  -1.001  1.00  0.00           H  
ATOM    196 HG21 ILE A 562       0.191  -6.960   0.214  1.00  0.00           H  
ATOM    197 HG22 ILE A 562       0.391  -5.469  -0.705  1.00  0.00           H  
ATOM    198 HG23 ILE A 562      -0.151  -5.405   0.972  1.00  0.00           H  
ATOM    199 HD11 ILE A 562      -2.062  -3.355   1.251  1.00  0.00           H  
ATOM    200 HD12 ILE A 562      -3.718  -3.903   0.988  1.00  0.00           H  
ATOM    201 HD13 ILE A 562      -2.528  -4.998   1.692  1.00  0.00           H  
ATOM    202  N   ASP A 563      -0.014  -8.306  -2.391  1.00  0.00           N  
ATOM    203  CA  ASP A 563       0.617  -9.621  -2.414  1.00  0.00           C  
ATOM    204  C   ASP A 563       0.884 -10.120  -0.997  1.00  0.00           C  
ATOM    205  O   ASP A 563       1.984  -9.956  -0.468  1.00  0.00           O  
ATOM    206  CB  ASP A 563       1.924  -9.570  -3.205  1.00  0.00           C  
ATOM    207  CG  ASP A 563       2.601  -8.216  -3.118  1.00  0.00           C  
ATOM    208  OD1 ASP A 563       3.295  -7.964  -2.110  1.00  0.00           O  
ATOM    209  OD2 ASP A 563       2.438  -7.409  -4.056  1.00  0.00           O  
ATOM    210  H   ASP A 563       0.427  -7.557  -2.844  1.00  0.00           H  
ATOM    211  HA  ASP A 563      -0.061 -10.306  -2.901  1.00  0.00           H  
ATOM    212  HB2 ASP A 563       2.602 -10.316  -2.817  1.00  0.00           H  
ATOM    213  HB3 ASP A 563       1.717  -9.783  -4.244  1.00  0.00           H  
ATOM    214  N   TYR A 564      -0.128 -10.727  -0.388  1.00  0.00           N  
ATOM    215  CA  TYR A 564      -0.003 -11.247   0.968  1.00  0.00           C  
ATOM    216  C   TYR A 564       1.300 -12.022   1.138  1.00  0.00           C  
ATOM    217  O   TYR A 564       1.898 -12.025   2.214  1.00  0.00           O  
ATOM    218  CB  TYR A 564      -1.193 -12.148   1.303  1.00  0.00           C  
ATOM    219  CG  TYR A 564      -1.083 -13.538   0.718  1.00  0.00           C  
ATOM    220  CD1 TYR A 564      -1.141 -13.741  -0.655  1.00  0.00           C  
ATOM    221  CD2 TYR A 564      -0.920 -14.648   1.538  1.00  0.00           C  
ATOM    222  CE1 TYR A 564      -1.042 -15.009  -1.194  1.00  0.00           C  
ATOM    223  CE2 TYR A 564      -0.818 -15.919   1.008  1.00  0.00           C  
ATOM    224  CZ  TYR A 564      -0.881 -16.095  -0.359  1.00  0.00           C  
ATOM    225  OH  TYR A 564      -0.780 -17.360  -0.892  1.00  0.00           O  
ATOM    226  H   TYR A 564      -0.980 -10.828  -0.862  1.00  0.00           H  
ATOM    227  HA  TYR A 564       0.001 -10.406   1.646  1.00  0.00           H  
ATOM    228  HB2 TYR A 564      -1.271 -12.246   2.375  1.00  0.00           H  
ATOM    229  HB3 TYR A 564      -2.096 -11.697   0.921  1.00  0.00           H  
ATOM    230  HD1 TYR A 564      -1.268 -12.889  -1.307  1.00  0.00           H  
ATOM    231  HD2 TYR A 564      -0.871 -14.507   2.608  1.00  0.00           H  
ATOM    232  HE1 TYR A 564      -1.091 -15.147  -2.264  1.00  0.00           H  
ATOM    233  HE2 TYR A 564      -0.692 -16.770   1.662  1.00  0.00           H  
ATOM    234  HH  TYR A 564      -1.621 -17.610  -1.282  1.00  0.00           H  
ATOM    235  N   ARG A 565       1.735 -12.677   0.066  1.00  0.00           N  
ATOM    236  CA  ARG A 565       2.966 -13.456   0.094  1.00  0.00           C  
ATOM    237  C   ARG A 565       4.034 -12.755   0.929  1.00  0.00           C  
ATOM    238  O   ARG A 565       4.803 -13.401   1.643  1.00  0.00           O  
ATOM    239  CB  ARG A 565       3.483 -13.684  -1.327  1.00  0.00           C  
ATOM    240  CG  ARG A 565       2.468 -14.344  -2.246  1.00  0.00           C  
ATOM    241  CD  ARG A 565       3.082 -14.700  -3.591  1.00  0.00           C  
ATOM    242  NE  ARG A 565       4.210 -15.618  -3.452  1.00  0.00           N  
ATOM    243  CZ  ARG A 565       5.455 -15.221  -3.212  1.00  0.00           C  
ATOM    244  NH1 ARG A 565       5.730 -13.930  -3.086  1.00  0.00           N  
ATOM    245  NH2 ARG A 565       6.427 -16.116  -3.099  1.00  0.00           N  
ATOM    246  H   ARG A 565       1.214 -12.636  -0.763  1.00  0.00           H  
ATOM    247  HA  ARG A 565       2.744 -14.412   0.545  1.00  0.00           H  
ATOM    248  HB2 ARG A 565       3.758 -12.732  -1.756  1.00  0.00           H  
ATOM    249  HB3 ARG A 565       4.358 -14.315  -1.282  1.00  0.00           H  
ATOM    250  HG2 ARG A 565       2.106 -15.247  -1.778  1.00  0.00           H  
ATOM    251  HG3 ARG A 565       1.645 -13.663  -2.405  1.00  0.00           H  
ATOM    252  HD2 ARG A 565       2.326 -15.165  -4.205  1.00  0.00           H  
ATOM    253  HD3 ARG A 565       3.424 -13.793  -4.067  1.00  0.00           H  
ATOM    254  HE  ARG A 565       4.029 -16.576  -3.542  1.00  0.00           H  
ATOM    255 HH11 ARG A 565       4.999 -13.253  -3.170  1.00  0.00           H  
ATOM    256 HH12 ARG A 565       6.668 -13.634  -2.904  1.00  0.00           H  
ATOM    257 HH21 ARG A 565       6.223 -17.090  -3.194  1.00  0.00           H  
ATOM    258 HH22 ARG A 565       7.364 -15.817  -2.919  1.00  0.00           H  
ATOM    259  N   LEU A 566       4.077 -11.431   0.834  1.00  0.00           N  
ATOM    260  CA  LEU A 566       5.051 -10.641   1.579  1.00  0.00           C  
ATOM    261  C   LEU A 566       4.649 -10.524   3.046  1.00  0.00           C  
ATOM    262  O   LEU A 566       3.465 -10.577   3.381  1.00  0.00           O  
ATOM    263  CB  LEU A 566       5.187  -9.248   0.963  1.00  0.00           C  
ATOM    264  CG  LEU A 566       5.853  -9.184  -0.412  1.00  0.00           C  
ATOM    265  CD1 LEU A 566       5.875  -7.754  -0.929  1.00  0.00           C  
ATOM    266  CD2 LEU A 566       7.263  -9.753  -0.349  1.00  0.00           C  
ATOM    267  H   LEU A 566       3.439 -10.972   0.248  1.00  0.00           H  
ATOM    268  HA  LEU A 566       6.003 -11.147   1.519  1.00  0.00           H  
ATOM    269  HB2 LEU A 566       4.196  -8.830   0.870  1.00  0.00           H  
ATOM    270  HB3 LEU A 566       5.769  -8.642   1.642  1.00  0.00           H  
ATOM    271  HG  LEU A 566       5.281  -9.781  -1.110  1.00  0.00           H  
ATOM    272 HD11 LEU A 566       5.610  -7.745  -1.975  1.00  0.00           H  
ATOM    273 HD12 LEU A 566       6.866  -7.342  -0.805  1.00  0.00           H  
ATOM    274 HD13 LEU A 566       5.166  -7.159  -0.372  1.00  0.00           H  
ATOM    275 HD21 LEU A 566       7.253 -10.778  -0.690  1.00  0.00           H  
ATOM    276 HD22 LEU A 566       7.620  -9.717   0.670  1.00  0.00           H  
ATOM    277 HD23 LEU A 566       7.915  -9.169  -0.981  1.00  0.00           H  
ATOM    278  N   SER A 567       5.641 -10.361   3.915  1.00  0.00           N  
ATOM    279  CA  SER A 567       5.390 -10.237   5.346  1.00  0.00           C  
ATOM    280  C   SER A 567       4.731  -8.899   5.669  1.00  0.00           C  
ATOM    281  O   SER A 567       5.105  -7.862   5.120  1.00  0.00           O  
ATOM    282  CB  SER A 567       6.698 -10.375   6.128  1.00  0.00           C  
ATOM    283  OG  SER A 567       7.138 -11.722   6.152  1.00  0.00           O  
ATOM    284  H   SER A 567       6.563 -10.326   3.586  1.00  0.00           H  
ATOM    285  HA  SER A 567       4.722 -11.034   5.636  1.00  0.00           H  
ATOM    286  HB2 SER A 567       7.459  -9.769   5.662  1.00  0.00           H  
ATOM    287  HB3 SER A 567       6.544 -10.041   7.144  1.00  0.00           H  
ATOM    288  HG  SER A 567       6.389 -12.301   6.309  1.00  0.00           H  
ATOM    289  N   ARG A 568       3.748  -8.932   6.562  1.00  0.00           N  
ATOM    290  CA  ARG A 568       3.034  -7.723   6.958  1.00  0.00           C  
ATOM    291  C   ARG A 568       4.004  -6.565   7.172  1.00  0.00           C  
ATOM    292  O   ARG A 568       3.750  -5.440   6.742  1.00  0.00           O  
ATOM    293  CB  ARG A 568       2.232  -7.974   8.236  1.00  0.00           C  
ATOM    294  CG  ARG A 568       1.453  -9.279   8.220  1.00  0.00           C  
ATOM    295  CD  ARG A 568       0.495  -9.370   9.397  1.00  0.00           C  
ATOM    296  NE  ARG A 568      -0.249 -10.627   9.401  1.00  0.00           N  
ATOM    297  CZ  ARG A 568      -1.185 -10.924  10.296  1.00  0.00           C  
ATOM    298  NH1 ARG A 568      -1.489 -10.059  11.254  1.00  0.00           N  
ATOM    299  NH2 ARG A 568      -1.818 -12.088  10.234  1.00  0.00           N  
ATOM    300  H   ARG A 568       3.495  -9.789   6.965  1.00  0.00           H  
ATOM    301  HA  ARG A 568       2.353  -7.464   6.161  1.00  0.00           H  
ATOM    302  HB2 ARG A 568       2.912  -7.997   9.075  1.00  0.00           H  
ATOM    303  HB3 ARG A 568       1.532  -7.164   8.372  1.00  0.00           H  
ATOM    304  HG2 ARG A 568       0.886  -9.338   7.303  1.00  0.00           H  
ATOM    305  HG3 ARG A 568       2.149 -10.103   8.269  1.00  0.00           H  
ATOM    306  HD2 ARG A 568       1.062  -9.296  10.313  1.00  0.00           H  
ATOM    307  HD3 ARG A 568      -0.204  -8.549   9.339  1.00  0.00           H  
ATOM    308  HE  ARG A 568      -0.040 -11.280   8.702  1.00  0.00           H  
ATOM    309 HH11 ARG A 568      -1.014  -9.181  11.303  1.00  0.00           H  
ATOM    310 HH12 ARG A 568      -2.195 -10.285  11.926  1.00  0.00           H  
ATOM    311 HH21 ARG A 568      -1.591 -12.743   9.513  1.00  0.00           H  
ATOM    312 HH22 ARG A 568      -2.522 -12.311  10.908  1.00  0.00           H  
ATOM    313  N   LYS A 569       5.118  -6.848   7.840  1.00  0.00           N  
ATOM    314  CA  LYS A 569       6.127  -5.832   8.111  1.00  0.00           C  
ATOM    315  C   LYS A 569       6.740  -5.313   6.814  1.00  0.00           C  
ATOM    316  O   LYS A 569       6.995  -4.118   6.673  1.00  0.00           O  
ATOM    317  CB  LYS A 569       7.224  -6.402   9.014  1.00  0.00           C  
ATOM    318  CG  LYS A 569       7.952  -5.346   9.827  1.00  0.00           C  
ATOM    319  CD  LYS A 569       9.100  -5.946  10.621  1.00  0.00           C  
ATOM    320  CE  LYS A 569       8.611  -6.582  11.914  1.00  0.00           C  
ATOM    321  NZ  LYS A 569       9.619  -7.514  12.490  1.00  0.00           N  
ATOM    322  H   LYS A 569       5.264  -7.765   8.157  1.00  0.00           H  
ATOM    323  HA  LYS A 569       5.644  -5.012   8.620  1.00  0.00           H  
ATOM    324  HB2 LYS A 569       6.779  -7.110   9.698  1.00  0.00           H  
ATOM    325  HB3 LYS A 569       7.949  -6.915   8.398  1.00  0.00           H  
ATOM    326  HG2 LYS A 569       8.346  -4.596   9.156  1.00  0.00           H  
ATOM    327  HG3 LYS A 569       7.254  -4.887  10.512  1.00  0.00           H  
ATOM    328  HD2 LYS A 569       9.584  -6.703  10.022  1.00  0.00           H  
ATOM    329  HD3 LYS A 569       9.809  -5.166  10.859  1.00  0.00           H  
ATOM    330  HE2 LYS A 569       8.406  -5.800  12.629  1.00  0.00           H  
ATOM    331  HE3 LYS A 569       7.702  -7.129  11.709  1.00  0.00           H  
ATOM    332  HZ1 LYS A 569       9.979  -8.152  11.751  1.00  0.00           H  
ATOM    333  HZ2 LYS A 569       9.188  -8.084  13.245  1.00  0.00           H  
ATOM    334  HZ3 LYS A 569      10.416  -6.977  12.888  1.00  0.00           H  
ATOM    335  N   GLU A 570       6.971  -6.220   5.870  1.00  0.00           N  
ATOM    336  CA  GLU A 570       7.553  -5.852   4.585  1.00  0.00           C  
ATOM    337  C   GLU A 570       6.527  -5.140   3.707  1.00  0.00           C  
ATOM    338  O   GLU A 570       6.885  -4.422   2.772  1.00  0.00           O  
ATOM    339  CB  GLU A 570       8.082  -7.094   3.865  1.00  0.00           C  
ATOM    340  CG  GLU A 570       8.607  -6.811   2.467  1.00  0.00           C  
ATOM    341  CD  GLU A 570       9.885  -5.995   2.479  1.00  0.00           C  
ATOM    342  OE1 GLU A 570      10.950  -6.567   2.792  1.00  0.00           O  
ATOM    343  OE2 GLU A 570       9.821  -4.786   2.175  1.00  0.00           O  
ATOM    344  H   GLU A 570       6.746  -7.158   6.042  1.00  0.00           H  
ATOM    345  HA  GLU A 570       8.376  -5.179   4.774  1.00  0.00           H  
ATOM    346  HB2 GLU A 570       8.884  -7.520   4.449  1.00  0.00           H  
ATOM    347  HB3 GLU A 570       7.283  -7.817   3.787  1.00  0.00           H  
ATOM    348  HG2 GLU A 570       8.802  -7.750   1.972  1.00  0.00           H  
ATOM    349  HG3 GLU A 570       7.854  -6.265   1.918  1.00  0.00           H  
ATOM    350  N   LEU A 571       5.251  -5.345   4.014  1.00  0.00           N  
ATOM    351  CA  LEU A 571       4.172  -4.724   3.253  1.00  0.00           C  
ATOM    352  C   LEU A 571       3.892  -3.313   3.759  1.00  0.00           C  
ATOM    353  O   LEU A 571       3.898  -2.355   2.987  1.00  0.00           O  
ATOM    354  CB  LEU A 571       2.903  -5.573   3.346  1.00  0.00           C  
ATOM    355  CG  LEU A 571       2.843  -6.793   2.427  1.00  0.00           C  
ATOM    356  CD1 LEU A 571       1.606  -7.626   2.725  1.00  0.00           C  
ATOM    357  CD2 LEU A 571       2.858  -6.363   0.967  1.00  0.00           C  
ATOM    358  H   LEU A 571       5.028  -5.928   4.769  1.00  0.00           H  
ATOM    359  HA  LEU A 571       4.484  -4.669   2.221  1.00  0.00           H  
ATOM    360  HB2 LEU A 571       2.811  -5.921   4.363  1.00  0.00           H  
ATOM    361  HB3 LEU A 571       2.062  -4.936   3.108  1.00  0.00           H  
ATOM    362  HG  LEU A 571       3.712  -7.412   2.603  1.00  0.00           H  
ATOM    363 HD11 LEU A 571       0.784  -7.281   2.118  1.00  0.00           H  
ATOM    364 HD12 LEU A 571       1.349  -7.527   3.770  1.00  0.00           H  
ATOM    365 HD13 LEU A 571       1.809  -8.664   2.502  1.00  0.00           H  
ATOM    366 HD21 LEU A 571       2.606  -7.206   0.341  1.00  0.00           H  
ATOM    367 HD22 LEU A 571       3.844  -6.004   0.708  1.00  0.00           H  
ATOM    368 HD23 LEU A 571       2.136  -5.574   0.817  1.00  0.00           H  
ATOM    369  N   GLN A 572       3.649  -3.193   5.060  1.00  0.00           N  
ATOM    370  CA  GLN A 572       3.369  -1.898   5.669  1.00  0.00           C  
ATOM    371  C   GLN A 572       4.504  -0.915   5.405  1.00  0.00           C  
ATOM    372  O   GLN A 572       4.272   0.277   5.207  1.00  0.00           O  
ATOM    373  CB  GLN A 572       3.153  -2.055   7.175  1.00  0.00           C  
ATOM    374  CG  GLN A 572       4.355  -2.634   7.905  1.00  0.00           C  
ATOM    375  CD  GLN A 572       5.339  -1.569   8.347  1.00  0.00           C  
ATOM    376  OE1 GLN A 572       6.536  -1.664   8.078  1.00  0.00           O  
ATOM    377  NE2 GLN A 572       4.837  -0.546   9.029  1.00  0.00           N  
ATOM    378  H   GLN A 572       3.659  -3.994   5.624  1.00  0.00           H  
ATOM    379  HA  GLN A 572       2.464  -1.512   5.224  1.00  0.00           H  
ATOM    380  HB2 GLN A 572       2.935  -1.086   7.598  1.00  0.00           H  
ATOM    381  HB3 GLN A 572       2.310  -2.709   7.340  1.00  0.00           H  
ATOM    382  HG2 GLN A 572       4.008  -3.166   8.778  1.00  0.00           H  
ATOM    383  HG3 GLN A 572       4.863  -3.322   7.245  1.00  0.00           H  
ATOM    384 HE21 GLN A 572       3.873  -0.537   9.207  1.00  0.00           H  
ATOM    385 HE22 GLN A 572       5.450   0.156   9.327  1.00  0.00           H  
ATOM    386  N   GLN A 573       5.732  -1.424   5.404  1.00  0.00           N  
ATOM    387  CA  GLN A 573       6.904  -0.589   5.166  1.00  0.00           C  
ATOM    388  C   GLN A 573       6.953  -0.122   3.715  1.00  0.00           C  
ATOM    389  O   GLN A 573       7.183   1.056   3.438  1.00  0.00           O  
ATOM    390  CB  GLN A 573       8.182  -1.357   5.510  1.00  0.00           C  
ATOM    391  CG  GLN A 573       8.734  -2.171   4.351  1.00  0.00           C  
ATOM    392  CD  GLN A 573      10.085  -2.785   4.661  1.00  0.00           C  
ATOM    393  OE1 GLN A 573      10.969  -2.832   3.805  1.00  0.00           O  
ATOM    394  NE2 GLN A 573      10.252  -3.259   5.890  1.00  0.00           N  
ATOM    395  H   GLN A 573       5.853  -2.382   5.568  1.00  0.00           H  
ATOM    396  HA  GLN A 573       6.831   0.276   5.807  1.00  0.00           H  
ATOM    397  HB2 GLN A 573       8.938  -0.652   5.821  1.00  0.00           H  
ATOM    398  HB3 GLN A 573       7.973  -2.031   6.328  1.00  0.00           H  
ATOM    399  HG2 GLN A 573       8.039  -2.965   4.122  1.00  0.00           H  
ATOM    400  HG3 GLN A 573       8.837  -1.525   3.492  1.00  0.00           H  
ATOM    401 HE21 GLN A 573       9.503  -3.189   6.519  1.00  0.00           H  
ATOM    402 HE22 GLN A 573      11.115  -3.662   6.117  1.00  0.00           H  
ATOM    403  N   LEU A 574       6.737  -1.052   2.791  1.00  0.00           N  
ATOM    404  CA  LEU A 574       6.757  -0.736   1.367  1.00  0.00           C  
ATOM    405  C   LEU A 574       5.709   0.319   1.029  1.00  0.00           C  
ATOM    406  O   LEU A 574       6.037   1.401   0.539  1.00  0.00           O  
ATOM    407  CB  LEU A 574       6.510  -1.999   0.541  1.00  0.00           C  
ATOM    408  CG  LEU A 574       7.708  -2.934   0.369  1.00  0.00           C  
ATOM    409  CD1 LEU A 574       7.249  -4.316  -0.070  1.00  0.00           C  
ATOM    410  CD2 LEU A 574       8.696  -2.355  -0.634  1.00  0.00           C  
ATOM    411  H   LEU A 574       6.559  -1.974   3.073  1.00  0.00           H  
ATOM    412  HA  LEU A 574       7.735  -0.345   1.129  1.00  0.00           H  
ATOM    413  HB2 LEU A 574       5.721  -2.559   1.019  1.00  0.00           H  
ATOM    414  HB3 LEU A 574       6.185  -1.692  -0.443  1.00  0.00           H  
ATOM    415  HG  LEU A 574       8.215  -3.037   1.318  1.00  0.00           H  
ATOM    416 HD11 LEU A 574       6.338  -4.573   0.448  1.00  0.00           H  
ATOM    417 HD12 LEU A 574       8.014  -5.041   0.166  1.00  0.00           H  
ATOM    418 HD13 LEU A 574       7.071  -4.314  -1.135  1.00  0.00           H  
ATOM    419 HD21 LEU A 574       8.700  -1.278  -0.554  1.00  0.00           H  
ATOM    420 HD22 LEU A 574       8.404  -2.642  -1.633  1.00  0.00           H  
ATOM    421 HD23 LEU A 574       9.685  -2.735  -0.424  1.00  0.00           H  
ATOM    422  N   LEU A 575       4.448  -0.001   1.295  1.00  0.00           N  
ATOM    423  CA  LEU A 575       3.350   0.921   1.022  1.00  0.00           C  
ATOM    424  C   LEU A 575       3.708   2.338   1.458  1.00  0.00           C  
ATOM    425  O   LEU A 575       3.587   3.286   0.682  1.00  0.00           O  
ATOM    426  CB  LEU A 575       2.080   0.460   1.738  1.00  0.00           C  
ATOM    427  CG  LEU A 575       1.430  -0.814   1.197  1.00  0.00           C  
ATOM    428  CD1 LEU A 575       0.469  -1.399   2.221  1.00  0.00           C  
ATOM    429  CD2 LEU A 575       0.708  -0.530  -0.113  1.00  0.00           C  
ATOM    430  H   LEU A 575       4.248  -0.877   1.685  1.00  0.00           H  
ATOM    431  HA  LEU A 575       3.174   0.919  -0.044  1.00  0.00           H  
ATOM    432  HB2 LEU A 575       2.328   0.290   2.774  1.00  0.00           H  
ATOM    433  HB3 LEU A 575       1.354   1.258   1.669  1.00  0.00           H  
ATOM    434  HG  LEU A 575       2.199  -1.549   1.004  1.00  0.00           H  
ATOM    435 HD11 LEU A 575       1.010  -1.648   3.121  1.00  0.00           H  
ATOM    436 HD12 LEU A 575       0.012  -2.290   1.817  1.00  0.00           H  
ATOM    437 HD13 LEU A 575      -0.298  -0.674   2.450  1.00  0.00           H  
ATOM    438 HD21 LEU A 575      -0.324  -0.285   0.091  1.00  0.00           H  
ATOM    439 HD22 LEU A 575       0.752  -1.406  -0.744  1.00  0.00           H  
ATOM    440 HD23 LEU A 575       1.184   0.300  -0.613  1.00  0.00           H  
ATOM    441  N   GLN A 576       4.150   2.474   2.704  1.00  0.00           N  
ATOM    442  CA  GLN A 576       4.527   3.776   3.243  1.00  0.00           C  
ATOM    443  C   GLN A 576       5.594   4.436   2.375  1.00  0.00           C  
ATOM    444  O   GLN A 576       5.509   5.625   2.069  1.00  0.00           O  
ATOM    445  CB  GLN A 576       5.038   3.629   4.677  1.00  0.00           C  
ATOM    446  CG  GLN A 576       5.572   4.924   5.268  1.00  0.00           C  
ATOM    447  CD  GLN A 576       5.899   4.801   6.743  1.00  0.00           C  
ATOM    448  OE1 GLN A 576       5.560   3.807   7.385  1.00  0.00           O  
ATOM    449  NE2 GLN A 576       6.562   5.814   7.289  1.00  0.00           N  
ATOM    450  H   GLN A 576       4.225   1.681   3.274  1.00  0.00           H  
ATOM    451  HA  GLN A 576       3.646   4.400   3.246  1.00  0.00           H  
ATOM    452  HB2 GLN A 576       4.229   3.281   5.301  1.00  0.00           H  
ATOM    453  HB3 GLN A 576       5.833   2.898   4.690  1.00  0.00           H  
ATOM    454  HG2 GLN A 576       6.471   5.203   4.738  1.00  0.00           H  
ATOM    455  HG3 GLN A 576       4.827   5.696   5.142  1.00  0.00           H  
ATOM    456 HE21 GLN A 576       6.799   6.574   6.716  1.00  0.00           H  
ATOM    457 HE22 GLN A 576       6.786   5.761   8.241  1.00  0.00           H  
ATOM    458  N   GLU A 577       6.596   3.656   1.983  1.00  0.00           N  
ATOM    459  CA  GLU A 577       7.680   4.167   1.152  1.00  0.00           C  
ATOM    460  C   GLU A 577       7.136   4.773  -0.139  1.00  0.00           C  
ATOM    461  O   GLU A 577       7.498   5.888  -0.513  1.00  0.00           O  
ATOM    462  CB  GLU A 577       8.672   3.049   0.824  1.00  0.00           C  
ATOM    463  CG  GLU A 577       9.619   2.721   1.967  1.00  0.00           C  
ATOM    464  CD  GLU A 577      10.698   1.735   1.565  1.00  0.00           C  
ATOM    465  OE1 GLU A 577      10.367   0.728   0.906  1.00  0.00           O  
ATOM    466  OE2 GLU A 577      11.875   1.971   1.911  1.00  0.00           O  
ATOM    467  H   GLU A 577       6.608   2.716   2.260  1.00  0.00           H  
ATOM    468  HA  GLU A 577       8.191   4.937   1.709  1.00  0.00           H  
ATOM    469  HB2 GLU A 577       8.119   2.155   0.574  1.00  0.00           H  
ATOM    470  HB3 GLU A 577       9.262   3.347  -0.030  1.00  0.00           H  
ATOM    471  HG2 GLU A 577      10.092   3.634   2.298  1.00  0.00           H  
ATOM    472  HG3 GLU A 577       9.048   2.297   2.780  1.00  0.00           H  
ATOM    473  N   ALA A 578       6.266   4.030  -0.814  1.00  0.00           N  
ATOM    474  CA  ALA A 578       5.671   4.494  -2.062  1.00  0.00           C  
ATOM    475  C   ALA A 578       4.897   5.790  -1.851  1.00  0.00           C  
ATOM    476  O   ALA A 578       5.218   6.820  -2.444  1.00  0.00           O  
ATOM    477  CB  ALA A 578       4.762   3.422  -2.643  1.00  0.00           C  
ATOM    478  H   ALA A 578       6.017   3.149  -0.465  1.00  0.00           H  
ATOM    479  HA  ALA A 578       6.471   4.674  -2.766  1.00  0.00           H  
ATOM    480  HB1 ALA A 578       3.794   3.473  -2.165  1.00  0.00           H  
ATOM    481  HB2 ALA A 578       4.649   3.583  -3.705  1.00  0.00           H  
ATOM    482  HB3 ALA A 578       5.197   2.449  -2.471  1.00  0.00           H  
ATOM    483  N   PHE A 579       3.874   5.733  -1.004  1.00  0.00           N  
ATOM    484  CA  PHE A 579       3.052   6.902  -0.717  1.00  0.00           C  
ATOM    485  C   PHE A 579       3.918   8.083  -0.286  1.00  0.00           C  
ATOM    486  O   PHE A 579       3.582   9.239  -0.543  1.00  0.00           O  
ATOM    487  CB  PHE A 579       2.031   6.579   0.375  1.00  0.00           C  
ATOM    488  CG  PHE A 579       0.815   5.859  -0.135  1.00  0.00           C  
ATOM    489  CD1 PHE A 579      -0.176   6.545  -0.819  1.00  0.00           C  
ATOM    490  CD2 PHE A 579       0.663   4.497   0.069  1.00  0.00           C  
ATOM    491  CE1 PHE A 579      -1.296   5.885  -1.289  1.00  0.00           C  
ATOM    492  CE2 PHE A 579      -0.454   3.832  -0.399  1.00  0.00           C  
ATOM    493  CZ  PHE A 579      -1.434   4.527  -1.080  1.00  0.00           C  
ATOM    494  H   PHE A 579       3.668   4.883  -0.562  1.00  0.00           H  
ATOM    495  HA  PHE A 579       2.527   7.168  -1.622  1.00  0.00           H  
ATOM    496  HB2 PHE A 579       2.498   5.953   1.121  1.00  0.00           H  
ATOM    497  HB3 PHE A 579       1.705   7.499   0.837  1.00  0.00           H  
ATOM    498  HD1 PHE A 579      -0.068   7.607  -0.985  1.00  0.00           H  
ATOM    499  HD2 PHE A 579       1.430   3.952   0.602  1.00  0.00           H  
ATOM    500  HE1 PHE A 579      -2.060   6.431  -1.821  1.00  0.00           H  
ATOM    501  HE2 PHE A 579      -0.560   2.770  -0.233  1.00  0.00           H  
ATOM    502  HZ  PHE A 579      -2.309   4.010  -1.445  1.00  0.00           H  
ATOM    503  N   ALA A 580       5.033   7.782   0.371  1.00  0.00           N  
ATOM    504  CA  ALA A 580       5.948   8.817   0.837  1.00  0.00           C  
ATOM    505  C   ALA A 580       6.563   9.574  -0.336  1.00  0.00           C  
ATOM    506  O   ALA A 580       6.680  10.800  -0.303  1.00  0.00           O  
ATOM    507  CB  ALA A 580       7.039   8.206   1.703  1.00  0.00           C  
ATOM    508  H   ALA A 580       5.246   6.842   0.545  1.00  0.00           H  
ATOM    509  HA  ALA A 580       5.385   9.511   1.445  1.00  0.00           H  
ATOM    510  HB1 ALA A 580       6.740   8.251   2.741  1.00  0.00           H  
ATOM    511  HB2 ALA A 580       7.192   7.177   1.416  1.00  0.00           H  
ATOM    512  HB3 ALA A 580       7.957   8.759   1.569  1.00  0.00           H  
ATOM    513  N   ARG A 581       6.955   8.837  -1.370  1.00  0.00           N  
ATOM    514  CA  ARG A 581       7.560   9.440  -2.552  1.00  0.00           C  
ATOM    515  C   ARG A 581       6.664  10.535  -3.123  1.00  0.00           C  
ATOM    516  O   ARG A 581       7.141  11.468  -3.769  1.00  0.00           O  
ATOM    517  CB  ARG A 581       7.822   8.373  -3.616  1.00  0.00           C  
ATOM    518  CG  ARG A 581       8.778   7.282  -3.163  1.00  0.00           C  
ATOM    519  CD  ARG A 581       8.738   6.083  -4.098  1.00  0.00           C  
ATOM    520  NE  ARG A 581       9.224   6.414  -5.434  1.00  0.00           N  
ATOM    521  CZ  ARG A 581      10.512   6.509  -5.746  1.00  0.00           C  
ATOM    522  NH1 ARG A 581      11.438   6.298  -4.821  1.00  0.00           N  
ATOM    523  NH2 ARG A 581      10.876   6.814  -6.985  1.00  0.00           N  
ATOM    524  H   ARG A 581       6.836   7.865  -1.337  1.00  0.00           H  
ATOM    525  HA  ARG A 581       8.501   9.879  -2.256  1.00  0.00           H  
ATOM    526  HB2 ARG A 581       6.883   7.910  -3.884  1.00  0.00           H  
ATOM    527  HB3 ARG A 581       8.241   8.849  -4.490  1.00  0.00           H  
ATOM    528  HG2 ARG A 581       9.782   7.680  -3.149  1.00  0.00           H  
ATOM    529  HG3 ARG A 581       8.501   6.963  -2.170  1.00  0.00           H  
ATOM    530  HD2 ARG A 581       9.356   5.300  -3.684  1.00  0.00           H  
ATOM    531  HD3 ARG A 581       7.719   5.735  -4.171  1.00  0.00           H  
ATOM    532  HE  ARG A 581       8.557   6.574  -6.133  1.00  0.00           H  
ATOM    533 HH11 ARG A 581      11.167   6.067  -3.886  1.00  0.00           H  
ATOM    534 HH12 ARG A 581      12.407   6.369  -5.058  1.00  0.00           H  
ATOM    535 HH21 ARG A 581      10.180   6.973  -7.685  1.00  0.00           H  
ATOM    536 HH22 ARG A 581      11.845   6.885  -7.218  1.00  0.00           H  
ATOM    537  N   HIS A 582       5.363  10.414  -2.880  1.00  0.00           N  
ATOM    538  CA  HIS A 582       4.399  11.394  -3.370  1.00  0.00           C  
ATOM    539  C   HIS A 582       4.283  12.571  -2.406  1.00  0.00           C  
ATOM    540  O   HIS A 582       4.658  13.695  -2.736  1.00  0.00           O  
ATOM    541  CB  HIS A 582       3.030  10.741  -3.564  1.00  0.00           C  
ATOM    542  CG  HIS A 582       3.006   9.711  -4.651  1.00  0.00           C  
ATOM    543  ND1 HIS A 582       3.198  10.017  -5.982  1.00  0.00           N  
ATOM    544  CD2 HIS A 582       2.813   8.373  -4.598  1.00  0.00           C  
ATOM    545  CE1 HIS A 582       3.122   8.911  -6.701  1.00  0.00           C  
ATOM    546  NE2 HIS A 582       2.890   7.899  -5.885  1.00  0.00           N  
ATOM    547  H   HIS A 582       5.043   9.649  -2.359  1.00  0.00           H  
ATOM    548  HA  HIS A 582       4.753  11.758  -4.323  1.00  0.00           H  
ATOM    549  HB2 HIS A 582       2.735  10.258  -2.644  1.00  0.00           H  
ATOM    550  HB3 HIS A 582       2.307  11.504  -3.813  1.00  0.00           H  
ATOM    551  HD1 HIS A 582       3.364  10.911  -6.346  1.00  0.00           H  
ATOM    552  HD2 HIS A 582       2.632   7.785  -3.709  1.00  0.00           H  
ATOM    553  HE1 HIS A 582       3.232   8.845  -7.773  1.00  0.00           H  
ATOM    554  HE2 HIS A 582       2.704   6.979  -6.166  1.00  0.00           H  
ATOM    555  N   GLY A 583       3.760  12.303  -1.213  1.00  0.00           N  
ATOM    556  CA  GLY A 583       3.603  13.350  -0.220  1.00  0.00           C  
ATOM    557  C   GLY A 583       4.214  12.978   1.116  1.00  0.00           C  
ATOM    558  O   GLY A 583       5.397  12.649   1.197  1.00  0.00           O  
ATOM    559  H   GLY A 583       3.479  11.387  -1.006  1.00  0.00           H  
ATOM    560  HA2 GLY A 583       4.078  14.249  -0.583  1.00  0.00           H  
ATOM    561  HA3 GLY A 583       2.550  13.542  -0.081  1.00  0.00           H  
ATOM    562  N   LYS A 584       3.405  13.030   2.169  1.00  0.00           N  
ATOM    563  CA  LYS A 584       3.871  12.697   3.510  1.00  0.00           C  
ATOM    564  C   LYS A 584       2.922  11.712   4.186  1.00  0.00           C  
ATOM    565  O   LYS A 584       1.840  12.088   4.637  1.00  0.00           O  
ATOM    566  CB  LYS A 584       3.998  13.964   4.358  1.00  0.00           C  
ATOM    567  CG  LYS A 584       4.148  13.689   5.844  1.00  0.00           C  
ATOM    568  CD  LYS A 584       5.531  13.155   6.176  1.00  0.00           C  
ATOM    569  CE  LYS A 584       5.818  13.238   7.667  1.00  0.00           C  
ATOM    570  NZ  LYS A 584       7.279  13.211   7.953  1.00  0.00           N  
ATOM    571  H   LYS A 584       2.471  13.300   2.041  1.00  0.00           H  
ATOM    572  HA  LYS A 584       4.843  12.236   3.418  1.00  0.00           H  
ATOM    573  HB2 LYS A 584       4.863  14.519   4.027  1.00  0.00           H  
ATOM    574  HB3 LYS A 584       3.115  14.570   4.213  1.00  0.00           H  
ATOM    575  HG2 LYS A 584       3.988  14.607   6.389  1.00  0.00           H  
ATOM    576  HG3 LYS A 584       3.409  12.958   6.142  1.00  0.00           H  
ATOM    577  HD2 LYS A 584       5.593  12.122   5.866  1.00  0.00           H  
ATOM    578  HD3 LYS A 584       6.269  13.737   5.643  1.00  0.00           H  
ATOM    579  HE2 LYS A 584       5.402  14.158   8.050  1.00  0.00           H  
ATOM    580  HE3 LYS A 584       5.348  12.399   8.158  1.00  0.00           H  
ATOM    581  HZ1 LYS A 584       7.527  13.972   8.618  1.00  0.00           H  
ATOM    582  HZ2 LYS A 584       7.818  13.346   7.074  1.00  0.00           H  
ATOM    583  HZ3 LYS A 584       7.544  12.298   8.373  1.00  0.00           H  
ATOM    584  N   VAL A 585       3.335  10.451   4.255  1.00  0.00           N  
ATOM    585  CA  VAL A 585       2.523   9.413   4.879  1.00  0.00           C  
ATOM    586  C   VAL A 585       2.156   9.789   6.310  1.00  0.00           C  
ATOM    587  O   VAL A 585       2.882  10.527   6.976  1.00  0.00           O  
ATOM    588  CB  VAL A 585       3.255   8.058   4.887  1.00  0.00           C  
ATOM    589  CG1 VAL A 585       2.465   7.030   5.683  1.00  0.00           C  
ATOM    590  CG2 VAL A 585       3.495   7.573   3.465  1.00  0.00           C  
ATOM    591  H   VAL A 585       4.208  10.213   3.877  1.00  0.00           H  
ATOM    592  HA  VAL A 585       1.617   9.306   4.301  1.00  0.00           H  
ATOM    593  HB  VAL A 585       4.213   8.192   5.366  1.00  0.00           H  
ATOM    594 HG11 VAL A 585       2.517   7.272   6.735  1.00  0.00           H  
ATOM    595 HG12 VAL A 585       1.434   7.039   5.361  1.00  0.00           H  
ATOM    596 HG13 VAL A 585       2.885   6.048   5.520  1.00  0.00           H  
ATOM    597 HG21 VAL A 585       4.316   6.872   3.458  1.00  0.00           H  
ATOM    598 HG22 VAL A 585       2.604   7.087   3.095  1.00  0.00           H  
ATOM    599 HG23 VAL A 585       3.734   8.415   2.833  1.00  0.00           H  
ATOM    600  N   LYS A 586       1.023   9.276   6.778  1.00  0.00           N  
ATOM    601  CA  LYS A 586       0.558   9.555   8.132  1.00  0.00           C  
ATOM    602  C   LYS A 586       0.555   8.287   8.978  1.00  0.00           C  
ATOM    603  O   LYS A 586       1.022   8.288  10.117  1.00  0.00           O  
ATOM    604  CB  LYS A 586      -0.847  10.161   8.095  1.00  0.00           C  
ATOM    605  CG  LYS A 586      -1.416  10.459   9.472  1.00  0.00           C  
ATOM    606  CD  LYS A 586      -2.400  11.616   9.430  1.00  0.00           C  
ATOM    607  CE  LYS A 586      -2.463  12.343  10.764  1.00  0.00           C  
ATOM    608  NZ  LYS A 586      -3.052  11.489  11.833  1.00  0.00           N  
ATOM    609  H   LYS A 586       0.487   8.694   6.199  1.00  0.00           H  
ATOM    610  HA  LYS A 586       1.237  10.268   8.575  1.00  0.00           H  
ATOM    611  HB2 LYS A 586      -0.814  11.084   7.535  1.00  0.00           H  
ATOM    612  HB3 LYS A 586      -1.511   9.470   7.596  1.00  0.00           H  
ATOM    613  HG2 LYS A 586      -1.926   9.580   9.838  1.00  0.00           H  
ATOM    614  HG3 LYS A 586      -0.605  10.712  10.140  1.00  0.00           H  
ATOM    615  HD2 LYS A 586      -2.089  12.314   8.667  1.00  0.00           H  
ATOM    616  HD3 LYS A 586      -3.383  11.233   9.191  1.00  0.00           H  
ATOM    617  HE2 LYS A 586      -1.463  12.627  11.052  1.00  0.00           H  
ATOM    618  HE3 LYS A 586      -3.070  13.229  10.648  1.00  0.00           H  
ATOM    619  HZ1 LYS A 586      -3.962  11.885  12.145  1.00  0.00           H  
ATOM    620  HZ2 LYS A 586      -2.409  11.444  12.649  1.00  0.00           H  
ATOM    621  HZ3 LYS A 586      -3.209  10.526  11.475  1.00  0.00           H  
ATOM    622  N   SER A 587       0.026   7.206   8.414  1.00  0.00           N  
ATOM    623  CA  SER A 587      -0.040   5.931   9.119  1.00  0.00           C  
ATOM    624  C   SER A 587      -0.312   4.786   8.147  1.00  0.00           C  
ATOM    625  O   SER A 587      -0.568   5.009   6.963  1.00  0.00           O  
ATOM    626  CB  SER A 587      -1.129   5.973  10.192  1.00  0.00           C  
ATOM    627  OG  SER A 587      -0.620   6.472  11.417  1.00  0.00           O  
ATOM    628  H   SER A 587      -0.330   7.268   7.503  1.00  0.00           H  
ATOM    629  HA  SER A 587       0.915   5.764   9.594  1.00  0.00           H  
ATOM    630  HB2 SER A 587      -1.932   6.615   9.862  1.00  0.00           H  
ATOM    631  HB3 SER A 587      -1.510   4.974  10.354  1.00  0.00           H  
ATOM    632  HG  SER A 587       0.116   7.063  11.240  1.00  0.00           H  
ATOM    633  N   VAL A 588      -0.254   3.560   8.656  1.00  0.00           N  
ATOM    634  CA  VAL A 588      -0.495   2.379   7.835  1.00  0.00           C  
ATOM    635  C   VAL A 588      -1.248   1.310   8.617  1.00  0.00           C  
ATOM    636  O   VAL A 588      -0.764   0.814   9.633  1.00  0.00           O  
ATOM    637  CB  VAL A 588       0.825   1.782   7.310  1.00  0.00           C  
ATOM    638  CG1 VAL A 588       0.557   0.518   6.507  1.00  0.00           C  
ATOM    639  CG2 VAL A 588       1.578   2.806   6.474  1.00  0.00           C  
ATOM    640  H   VAL A 588      -0.045   3.446   9.606  1.00  0.00           H  
ATOM    641  HA  VAL A 588      -1.092   2.679   6.986  1.00  0.00           H  
ATOM    642  HB  VAL A 588       1.439   1.519   8.159  1.00  0.00           H  
ATOM    643 HG11 VAL A 588       0.251   0.787   5.506  1.00  0.00           H  
ATOM    644 HG12 VAL A 588       1.457  -0.077   6.461  1.00  0.00           H  
ATOM    645 HG13 VAL A 588      -0.229  -0.051   6.982  1.00  0.00           H  
ATOM    646 HG21 VAL A 588       0.891   3.566   6.133  1.00  0.00           H  
ATOM    647 HG22 VAL A 588       2.351   3.263   7.075  1.00  0.00           H  
ATOM    648 HG23 VAL A 588       2.026   2.316   5.623  1.00  0.00           H  
ATOM    649  N   GLU A 589      -2.437   0.959   8.135  1.00  0.00           N  
ATOM    650  CA  GLU A 589      -3.258  -0.052   8.791  1.00  0.00           C  
ATOM    651  C   GLU A 589      -3.303  -1.335   7.966  1.00  0.00           C  
ATOM    652  O   GLU A 589      -3.567  -1.304   6.763  1.00  0.00           O  
ATOM    653  CB  GLU A 589      -4.677   0.476   9.011  1.00  0.00           C  
ATOM    654  CG  GLU A 589      -4.748   1.651   9.972  1.00  0.00           C  
ATOM    655  CD  GLU A 589      -6.160   1.931  10.449  1.00  0.00           C  
ATOM    656  OE1 GLU A 589      -7.111   1.617   9.703  1.00  0.00           O  
ATOM    657  OE2 GLU A 589      -6.313   2.463  11.568  1.00  0.00           O  
ATOM    658  H   GLU A 589      -2.769   1.391   7.321  1.00  0.00           H  
ATOM    659  HA  GLU A 589      -2.813  -0.270   9.750  1.00  0.00           H  
ATOM    660  HB2 GLU A 589      -5.084   0.789   8.060  1.00  0.00           H  
ATOM    661  HB3 GLU A 589      -5.288  -0.322   9.407  1.00  0.00           H  
ATOM    662  HG2 GLU A 589      -4.130   1.435  10.830  1.00  0.00           H  
ATOM    663  HG3 GLU A 589      -4.372   2.532   9.472  1.00  0.00           H  
ATOM    664  N   LEU A 590      -3.043  -2.461   8.620  1.00  0.00           N  
ATOM    665  CA  LEU A 590      -3.053  -3.756   7.949  1.00  0.00           C  
ATOM    666  C   LEU A 590      -4.255  -4.587   8.386  1.00  0.00           C  
ATOM    667  O   LEU A 590      -4.602  -4.622   9.566  1.00  0.00           O  
ATOM    668  CB  LEU A 590      -1.759  -4.516   8.244  1.00  0.00           C  
ATOM    669  CG  LEU A 590      -0.478  -3.906   7.674  1.00  0.00           C  
ATOM    670  CD1 LEU A 590       0.747  -4.547   8.309  1.00  0.00           C  
ATOM    671  CD2 LEU A 590      -0.440  -4.064   6.161  1.00  0.00           C  
ATOM    672  H   LEU A 590      -2.840  -2.422   9.578  1.00  0.00           H  
ATOM    673  HA  LEU A 590      -3.122  -3.577   6.886  1.00  0.00           H  
ATOM    674  HB2 LEU A 590      -1.648  -4.575   9.316  1.00  0.00           H  
ATOM    675  HB3 LEU A 590      -1.862  -5.512   7.839  1.00  0.00           H  
ATOM    676  HG  LEU A 590      -0.457  -2.849   7.902  1.00  0.00           H  
ATOM    677 HD11 LEU A 590       0.433  -5.278   9.038  1.00  0.00           H  
ATOM    678 HD12 LEU A 590       1.340  -3.786   8.795  1.00  0.00           H  
ATOM    679 HD13 LEU A 590       1.338  -5.029   7.544  1.00  0.00           H  
ATOM    680 HD21 LEU A 590       0.206  -4.890   5.901  1.00  0.00           H  
ATOM    681 HD22 LEU A 590      -0.060  -3.156   5.714  1.00  0.00           H  
ATOM    682 HD23 LEU A 590      -1.437  -4.257   5.794  1.00  0.00           H  
ATOM    683  N   SER A 591      -4.885  -5.257   7.426  1.00  0.00           N  
ATOM    684  CA  SER A 591      -6.050  -6.087   7.712  1.00  0.00           C  
ATOM    685  C   SER A 591      -5.638  -7.379   8.412  1.00  0.00           C  
ATOM    686  O   SER A 591      -4.524  -7.876   8.248  1.00  0.00           O  
ATOM    687  CB  SER A 591      -6.801  -6.412   6.419  1.00  0.00           C  
ATOM    688  OG  SER A 591      -6.913  -5.266   5.593  1.00  0.00           O  
ATOM    689  H   SER A 591      -4.561  -5.189   6.504  1.00  0.00           H  
ATOM    690  HA  SER A 591      -6.702  -5.529   8.366  1.00  0.00           H  
ATOM    691  HB2 SER A 591      -6.267  -7.179   5.878  1.00  0.00           H  
ATOM    692  HB3 SER A 591      -7.792  -6.766   6.661  1.00  0.00           H  
ATOM    693  HG  SER A 591      -7.589  -4.682   5.946  1.00  0.00           H  
ATOM    694  N   PRO A 592      -6.558  -7.936   9.213  1.00  0.00           N  
ATOM    695  CA  PRO A 592      -6.315  -9.177   9.954  1.00  0.00           C  
ATOM    696  C   PRO A 592      -6.233 -10.393   9.038  1.00  0.00           C  
ATOM    697  O   PRO A 592      -5.744 -11.451   9.436  1.00  0.00           O  
ATOM    698  CB  PRO A 592      -7.532  -9.283  10.877  1.00  0.00           C  
ATOM    699  CG  PRO A 592      -8.603  -8.517  10.181  1.00  0.00           C  
ATOM    700  CD  PRO A 592      -7.907  -7.398   9.456  1.00  0.00           C  
ATOM    701  HA  PRO A 592      -5.415  -9.114  10.549  1.00  0.00           H  
ATOM    702  HB2 PRO A 592      -7.804 -10.322  10.999  1.00  0.00           H  
ATOM    703  HB3 PRO A 592      -7.298  -8.851  11.838  1.00  0.00           H  
ATOM    704  HG2 PRO A 592      -9.116  -9.157   9.479  1.00  0.00           H  
ATOM    705  HG3 PRO A 592      -9.298  -8.118  10.905  1.00  0.00           H  
ATOM    706  HD2 PRO A 592      -8.410  -7.182   8.524  1.00  0.00           H  
ATOM    707  HD3 PRO A 592      -7.863  -6.515  10.077  1.00  0.00           H  
ATOM    708  N   HIS A 593      -6.715 -10.236   7.809  1.00  0.00           N  
ATOM    709  CA  HIS A 593      -6.695 -11.322   6.836  1.00  0.00           C  
ATOM    710  C   HIS A 593      -5.274 -11.835   6.623  1.00  0.00           C  
ATOM    711  O   HIS A 593      -4.301 -11.116   6.855  1.00  0.00           O  
ATOM    712  CB  HIS A 593      -7.286 -10.854   5.506  1.00  0.00           C  
ATOM    713  CG  HIS A 593      -8.738 -10.497   5.587  1.00  0.00           C  
ATOM    714  ND1 HIS A 593      -9.188  -9.265   6.014  1.00  0.00           N  
ATOM    715  CD2 HIS A 593      -9.845 -11.219   5.293  1.00  0.00           C  
ATOM    716  CE1 HIS A 593     -10.508  -9.245   5.979  1.00  0.00           C  
ATOM    717  NE2 HIS A 593     -10.932 -10.418   5.545  1.00  0.00           N  
ATOM    718  H   HIS A 593      -7.092  -9.370   7.551  1.00  0.00           H  
ATOM    719  HA  HIS A 593      -7.300 -12.127   7.225  1.00  0.00           H  
ATOM    720  HB2 HIS A 593      -6.748  -9.979   5.169  1.00  0.00           H  
ATOM    721  HB3 HIS A 593      -7.177 -11.641   4.774  1.00  0.00           H  
ATOM    722  HD1 HIS A 593      -8.623  -8.518   6.301  1.00  0.00           H  
ATOM    723  HD2 HIS A 593      -9.869 -12.236   4.927  1.00  0.00           H  
ATOM    724  HE1 HIS A 593     -11.135  -8.412   6.258  1.00  0.00           H  
ATOM    725  HE2 HIS A 593     -11.869 -10.700   5.506  1.00  0.00           H  
ATOM    726  N   THR A 594      -5.161 -13.083   6.180  1.00  0.00           N  
ATOM    727  CA  THR A 594      -3.859 -13.693   5.937  1.00  0.00           C  
ATOM    728  C   THR A 594      -3.824 -14.393   4.584  1.00  0.00           C  
ATOM    729  O   THR A 594      -2.929 -15.195   4.312  1.00  0.00           O  
ATOM    730  CB  THR A 594      -3.501 -14.709   7.038  1.00  0.00           C  
ATOM    731  OG1 THR A 594      -2.314 -15.425   6.677  1.00  0.00           O  
ATOM    732  CG2 THR A 594      -4.642 -15.689   7.262  1.00  0.00           C  
ATOM    733  H   THR A 594      -5.973 -13.606   6.013  1.00  0.00           H  
ATOM    734  HA  THR A 594      -3.117 -12.908   5.945  1.00  0.00           H  
ATOM    735  HB  THR A 594      -3.322 -14.171   7.958  1.00  0.00           H  
ATOM    736  HG1 THR A 594      -1.788 -15.590   7.463  1.00  0.00           H  
ATOM    737 HG21 THR A 594      -4.496 -16.205   8.200  1.00  0.00           H  
ATOM    738 HG22 THR A 594      -4.664 -16.407   6.456  1.00  0.00           H  
ATOM    739 HG23 THR A 594      -5.578 -15.151   7.290  1.00  0.00           H  
ATOM    740  N   ASP A 595      -4.801 -14.086   3.738  1.00  0.00           N  
ATOM    741  CA  ASP A 595      -4.880 -14.685   2.411  1.00  0.00           C  
ATOM    742  C   ASP A 595      -4.826 -13.614   1.327  1.00  0.00           C  
ATOM    743  O   ASP A 595      -4.676 -12.427   1.619  1.00  0.00           O  
ATOM    744  CB  ASP A 595      -6.165 -15.503   2.273  1.00  0.00           C  
ATOM    745  CG  ASP A 595      -6.122 -16.789   3.074  1.00  0.00           C  
ATOM    746  OD1 ASP A 595      -5.418 -17.729   2.649  1.00  0.00           O  
ATOM    747  OD2 ASP A 595      -6.792 -16.857   4.126  1.00  0.00           O  
ATOM    748  H   ASP A 595      -5.485 -13.440   4.013  1.00  0.00           H  
ATOM    749  HA  ASP A 595      -4.032 -15.342   2.293  1.00  0.00           H  
ATOM    750  HB2 ASP A 595      -7.000 -14.912   2.622  1.00  0.00           H  
ATOM    751  HB3 ASP A 595      -6.316 -15.752   1.233  1.00  0.00           H  
ATOM    752  N   TYR A 596      -4.948 -14.040   0.074  1.00  0.00           N  
ATOM    753  CA  TYR A 596      -4.910 -13.117  -1.054  1.00  0.00           C  
ATOM    754  C   TYR A 596      -5.863 -11.946  -0.833  1.00  0.00           C  
ATOM    755  O   TYR A 596      -5.741 -10.904  -1.476  1.00  0.00           O  
ATOM    756  CB  TYR A 596      -5.272 -13.847  -2.349  1.00  0.00           C  
ATOM    757  CG  TYR A 596      -6.742 -14.178  -2.467  1.00  0.00           C  
ATOM    758  CD1 TYR A 596      -7.326 -15.138  -1.650  1.00  0.00           C  
ATOM    759  CD2 TYR A 596      -7.548 -13.529  -3.394  1.00  0.00           C  
ATOM    760  CE1 TYR A 596      -8.669 -15.444  -1.755  1.00  0.00           C  
ATOM    761  CE2 TYR A 596      -8.892 -13.828  -3.505  1.00  0.00           C  
ATOM    762  CZ  TYR A 596      -9.448 -14.786  -2.684  1.00  0.00           C  
ATOM    763  OH  TYR A 596     -10.787 -15.087  -2.790  1.00  0.00           O  
ATOM    764  H   TYR A 596      -5.066 -14.998  -0.096  1.00  0.00           H  
ATOM    765  HA  TYR A 596      -3.902 -12.736  -1.137  1.00  0.00           H  
ATOM    766  HB2 TYR A 596      -5.003 -13.227  -3.190  1.00  0.00           H  
ATOM    767  HB3 TYR A 596      -4.718 -14.773  -2.399  1.00  0.00           H  
ATOM    768  HD1 TYR A 596      -6.713 -15.651  -0.923  1.00  0.00           H  
ATOM    769  HD2 TYR A 596      -7.110 -12.779  -4.037  1.00  0.00           H  
ATOM    770  HE1 TYR A 596      -9.104 -16.194  -1.111  1.00  0.00           H  
ATOM    771  HE2 TYR A 596      -9.503 -13.313  -4.233  1.00  0.00           H  
ATOM    772  HH  TYR A 596     -10.927 -16.009  -2.559  1.00  0.00           H  
ATOM    773  N   GLN A 597      -6.810 -12.128   0.081  1.00  0.00           N  
ATOM    774  CA  GLN A 597      -7.785 -11.087   0.387  1.00  0.00           C  
ATOM    775  C   GLN A 597      -7.209 -10.075   1.372  1.00  0.00           C  
ATOM    776  O   GLN A 597      -7.945  -9.298   1.981  1.00  0.00           O  
ATOM    777  CB  GLN A 597      -9.060 -11.706   0.960  1.00  0.00           C  
ATOM    778  CG  GLN A 597     -10.086 -12.078  -0.099  1.00  0.00           C  
ATOM    779  CD  GLN A 597     -11.486 -12.211   0.466  1.00  0.00           C  
ATOM    780  OE1 GLN A 597     -11.987 -13.319   0.660  1.00  0.00           O  
ATOM    781  NE2 GLN A 597     -12.127 -11.079   0.734  1.00  0.00           N  
ATOM    782  H   GLN A 597      -6.856 -12.981   0.560  1.00  0.00           H  
ATOM    783  HA  GLN A 597      -8.025 -10.577  -0.534  1.00  0.00           H  
ATOM    784  HB2 GLN A 597      -8.798 -12.599   1.507  1.00  0.00           H  
ATOM    785  HB3 GLN A 597      -9.516 -10.999   1.638  1.00  0.00           H  
ATOM    786  HG2 GLN A 597     -10.093 -11.311  -0.859  1.00  0.00           H  
ATOM    787  HG3 GLN A 597      -9.800 -13.020  -0.542  1.00  0.00           H  
ATOM    788 HE21 GLN A 597     -11.666 -10.233   0.553  1.00  0.00           H  
ATOM    789 HE22 GLN A 597     -13.034 -11.136   1.099  1.00  0.00           H  
ATOM    790  N   LEU A 598      -5.889 -10.090   1.524  1.00  0.00           N  
ATOM    791  CA  LEU A 598      -5.214  -9.173   2.436  1.00  0.00           C  
ATOM    792  C   LEU A 598      -5.339  -7.732   1.952  1.00  0.00           C  
ATOM    793  O   LEU A 598      -4.953  -7.407   0.829  1.00  0.00           O  
ATOM    794  CB  LEU A 598      -3.738  -9.551   2.570  1.00  0.00           C  
ATOM    795  CG  LEU A 598      -2.819  -8.476   3.152  1.00  0.00           C  
ATOM    796  CD1 LEU A 598      -3.186  -8.187   4.599  1.00  0.00           C  
ATOM    797  CD2 LEU A 598      -1.363  -8.903   3.044  1.00  0.00           C  
ATOM    798  H   LEU A 598      -5.356 -10.732   1.011  1.00  0.00           H  
ATOM    799  HA  LEU A 598      -5.688  -9.258   3.402  1.00  0.00           H  
ATOM    800  HB2 LEU A 598      -3.676 -10.419   3.208  1.00  0.00           H  
ATOM    801  HB3 LEU A 598      -3.371  -9.804   1.585  1.00  0.00           H  
ATOM    802  HG  LEU A 598      -2.943  -7.562   2.587  1.00  0.00           H  
ATOM    803 HD11 LEU A 598      -3.902  -7.380   4.634  1.00  0.00           H  
ATOM    804 HD12 LEU A 598      -2.299  -7.905   5.146  1.00  0.00           H  
ATOM    805 HD13 LEU A 598      -3.617  -9.071   5.045  1.00  0.00           H  
ATOM    806 HD21 LEU A 598      -0.775  -8.361   3.769  1.00  0.00           H  
ATOM    807 HD22 LEU A 598      -0.997  -8.688   2.050  1.00  0.00           H  
ATOM    808 HD23 LEU A 598      -1.283  -9.963   3.235  1.00  0.00           H  
ATOM    809  N   LYS A 599      -5.880  -6.871   2.807  1.00  0.00           N  
ATOM    810  CA  LYS A 599      -6.054  -5.463   2.469  1.00  0.00           C  
ATOM    811  C   LYS A 599      -5.319  -4.570   3.463  1.00  0.00           C  
ATOM    812  O   LYS A 599      -4.744  -5.053   4.439  1.00  0.00           O  
ATOM    813  CB  LYS A 599      -7.541  -5.103   2.446  1.00  0.00           C  
ATOM    814  CG  LYS A 599      -8.284  -5.663   1.245  1.00  0.00           C  
ATOM    815  CD  LYS A 599      -9.659  -5.035   1.097  1.00  0.00           C  
ATOM    816  CE  LYS A 599     -10.711  -5.805   1.880  1.00  0.00           C  
ATOM    817  NZ  LYS A 599     -12.080  -5.585   1.336  1.00  0.00           N  
ATOM    818  H   LYS A 599      -6.169  -7.190   3.688  1.00  0.00           H  
ATOM    819  HA  LYS A 599      -5.638  -5.304   1.485  1.00  0.00           H  
ATOM    820  HB2 LYS A 599      -8.006  -5.486   3.342  1.00  0.00           H  
ATOM    821  HB3 LYS A 599      -7.638  -4.027   2.432  1.00  0.00           H  
ATOM    822  HG2 LYS A 599      -7.711  -5.462   0.352  1.00  0.00           H  
ATOM    823  HG3 LYS A 599      -8.397  -6.731   1.370  1.00  0.00           H  
ATOM    824  HD2 LYS A 599      -9.624  -4.020   1.466  1.00  0.00           H  
ATOM    825  HD3 LYS A 599      -9.933  -5.030   0.052  1.00  0.00           H  
ATOM    826  HE2 LYS A 599     -10.478  -6.858   1.831  1.00  0.00           H  
ATOM    827  HE3 LYS A 599     -10.686  -5.478   2.909  1.00  0.00           H  
ATOM    828  HZ1 LYS A 599     -12.702  -5.205   2.077  1.00  0.00           H  
ATOM    829  HZ2 LYS A 599     -12.476  -6.483   0.992  1.00  0.00           H  
ATOM    830  HZ3 LYS A 599     -12.046  -4.909   0.546  1.00  0.00           H  
ATOM    831  N   ALA A 600      -5.343  -3.266   3.211  1.00  0.00           N  
ATOM    832  CA  ALA A 600      -4.683  -2.306   4.086  1.00  0.00           C  
ATOM    833  C   ALA A 600      -5.116  -0.880   3.764  1.00  0.00           C  
ATOM    834  O   ALA A 600      -5.575  -0.595   2.657  1.00  0.00           O  
ATOM    835  CB  ALA A 600      -3.171  -2.439   3.970  1.00  0.00           C  
ATOM    836  H   ALA A 600      -5.818  -2.941   2.418  1.00  0.00           H  
ATOM    837  HA  ALA A 600      -4.962  -2.535   5.104  1.00  0.00           H  
ATOM    838  HB1 ALA A 600      -2.710  -1.482   4.170  1.00  0.00           H  
ATOM    839  HB2 ALA A 600      -2.818  -3.166   4.686  1.00  0.00           H  
ATOM    840  HB3 ALA A 600      -2.914  -2.761   2.972  1.00  0.00           H  
ATOM    841  N   VAL A 601      -4.969   0.013   4.738  1.00  0.00           N  
ATOM    842  CA  VAL A 601      -5.345   1.410   4.557  1.00  0.00           C  
ATOM    843  C   VAL A 601      -4.196   2.341   4.928  1.00  0.00           C  
ATOM    844  O   VAL A 601      -3.750   2.367   6.075  1.00  0.00           O  
ATOM    845  CB  VAL A 601      -6.579   1.773   5.404  1.00  0.00           C  
ATOM    846  CG1 VAL A 601      -6.859   3.266   5.328  1.00  0.00           C  
ATOM    847  CG2 VAL A 601      -7.791   0.972   4.950  1.00  0.00           C  
ATOM    848  H   VAL A 601      -4.598  -0.275   5.598  1.00  0.00           H  
ATOM    849  HA  VAL A 601      -5.593   1.557   3.516  1.00  0.00           H  
ATOM    850  HB  VAL A 601      -6.372   1.520   6.433  1.00  0.00           H  
ATOM    851 HG11 VAL A 601      -5.943   3.813   5.503  1.00  0.00           H  
ATOM    852 HG12 VAL A 601      -7.245   3.512   4.350  1.00  0.00           H  
ATOM    853 HG13 VAL A 601      -7.586   3.534   6.080  1.00  0.00           H  
ATOM    854 HG21 VAL A 601      -8.605   1.131   5.640  1.00  0.00           H  
ATOM    855 HG22 VAL A 601      -8.087   1.296   3.963  1.00  0.00           H  
ATOM    856 HG23 VAL A 601      -7.539  -0.078   4.924  1.00  0.00           H  
ATOM    857  N   VAL A 602      -3.721   3.105   3.950  1.00  0.00           N  
ATOM    858  CA  VAL A 602      -2.624   4.040   4.173  1.00  0.00           C  
ATOM    859  C   VAL A 602      -3.142   5.464   4.336  1.00  0.00           C  
ATOM    860  O   VAL A 602      -3.764   6.016   3.429  1.00  0.00           O  
ATOM    861  CB  VAL A 602      -1.610   4.002   3.015  1.00  0.00           C  
ATOM    862  CG1 VAL A 602      -0.582   5.112   3.170  1.00  0.00           C  
ATOM    863  CG2 VAL A 602      -0.933   2.642   2.944  1.00  0.00           C  
ATOM    864  H   VAL A 602      -4.118   3.039   3.056  1.00  0.00           H  
ATOM    865  HA  VAL A 602      -2.115   3.746   5.080  1.00  0.00           H  
ATOM    866  HB  VAL A 602      -2.145   4.164   2.090  1.00  0.00           H  
ATOM    867 HG11 VAL A 602       0.400   4.678   3.289  1.00  0.00           H  
ATOM    868 HG12 VAL A 602      -0.594   5.740   2.291  1.00  0.00           H  
ATOM    869 HG13 VAL A 602      -0.820   5.705   4.040  1.00  0.00           H  
ATOM    870 HG21 VAL A 602      -0.683   2.418   1.917  1.00  0.00           H  
ATOM    871 HG22 VAL A 602      -0.031   2.657   3.538  1.00  0.00           H  
ATOM    872 HG23 VAL A 602      -1.602   1.886   3.325  1.00  0.00           H  
ATOM    873  N   GLN A 603      -2.879   6.054   5.498  1.00  0.00           N  
ATOM    874  CA  GLN A 603      -3.318   7.416   5.779  1.00  0.00           C  
ATOM    875  C   GLN A 603      -2.269   8.429   5.334  1.00  0.00           C  
ATOM    876  O   GLN A 603      -1.069   8.184   5.446  1.00  0.00           O  
ATOM    877  CB  GLN A 603      -3.604   7.583   7.273  1.00  0.00           C  
ATOM    878  CG  GLN A 603      -5.052   7.311   7.649  1.00  0.00           C  
ATOM    879  CD  GLN A 603      -5.322   5.841   7.903  1.00  0.00           C  
ATOM    880  OE1 GLN A 603      -4.500   4.983   7.583  1.00  0.00           O  
ATOM    881  NE2 GLN A 603      -6.479   5.544   8.483  1.00  0.00           N  
ATOM    882  H   GLN A 603      -2.379   5.562   6.181  1.00  0.00           H  
ATOM    883  HA  GLN A 603      -4.228   7.591   5.226  1.00  0.00           H  
ATOM    884  HB2 GLN A 603      -2.976   6.902   7.826  1.00  0.00           H  
ATOM    885  HB3 GLN A 603      -3.365   8.596   7.561  1.00  0.00           H  
ATOM    886  HG2 GLN A 603      -5.287   7.865   8.546  1.00  0.00           H  
ATOM    887  HG3 GLN A 603      -5.688   7.646   6.843  1.00  0.00           H  
ATOM    888 HE21 GLN A 603      -7.086   6.280   8.710  1.00  0.00           H  
ATOM    889 HE22 GLN A 603      -6.680   4.602   8.658  1.00  0.00           H  
ATOM    890  N   MET A 604      -2.732   9.568   4.827  1.00  0.00           N  
ATOM    891  CA  MET A 604      -1.833  10.619   4.365  1.00  0.00           C  
ATOM    892  C   MET A 604      -2.084  11.920   5.121  1.00  0.00           C  
ATOM    893  O   MET A 604      -3.229  12.276   5.398  1.00  0.00           O  
ATOM    894  CB  MET A 604      -2.008  10.846   2.863  1.00  0.00           C  
ATOM    895  CG  MET A 604      -1.218   9.872   2.004  1.00  0.00           C  
ATOM    896  SD  MET A 604      -0.717  10.585   0.426  1.00  0.00           S  
ATOM    897  CE  MET A 604       1.060  10.667   0.640  1.00  0.00           C  
ATOM    898  H   MET A 604      -3.700   9.706   4.764  1.00  0.00           H  
ATOM    899  HA  MET A 604      -0.820  10.296   4.555  1.00  0.00           H  
ATOM    900  HB2 MET A 604      -3.054  10.744   2.615  1.00  0.00           H  
ATOM    901  HB3 MET A 604      -1.686  11.848   2.621  1.00  0.00           H  
ATOM    902  HG2 MET A 604      -0.332   9.573   2.545  1.00  0.00           H  
ATOM    903  HG3 MET A 604      -1.831   9.003   1.813  1.00  0.00           H  
ATOM    904  HE1 MET A 604       1.416   9.735   1.054  1.00  0.00           H  
ATOM    905  HE2 MET A 604       1.530  10.840  -0.316  1.00  0.00           H  
ATOM    906  HE3 MET A 604       1.304  11.476   1.314  1.00  0.00           H  
ATOM    907  N   GLU A 605      -1.006  12.626   5.451  1.00  0.00           N  
ATOM    908  CA  GLU A 605      -1.112  13.887   6.175  1.00  0.00           C  
ATOM    909  C   GLU A 605      -2.036  14.857   5.446  1.00  0.00           C  
ATOM    910  O   GLU A 605      -3.012  15.346   6.013  1.00  0.00           O  
ATOM    911  CB  GLU A 605       0.272  14.517   6.351  1.00  0.00           C  
ATOM    912  CG  GLU A 605       0.984  14.077   7.619  1.00  0.00           C  
ATOM    913  CD  GLU A 605       0.445  14.765   8.859  1.00  0.00           C  
ATOM    914  OE1 GLU A 605       0.371  16.011   8.862  1.00  0.00           O  
ATOM    915  OE2 GLU A 605       0.097  14.056   9.826  1.00  0.00           O  
ATOM    916  H   GLU A 605      -0.120  12.290   5.202  1.00  0.00           H  
ATOM    917  HA  GLU A 605      -1.527  13.676   7.149  1.00  0.00           H  
ATOM    918  HB2 GLU A 605       0.887  14.247   5.505  1.00  0.00           H  
ATOM    919  HB3 GLU A 605       0.163  15.591   6.378  1.00  0.00           H  
ATOM    920  HG2 GLU A 605       0.860  13.011   7.736  1.00  0.00           H  
ATOM    921  HG3 GLU A 605       2.035  14.308   7.525  1.00  0.00           H  
ATOM    922  N   ASN A 606      -1.719  15.132   4.184  1.00  0.00           N  
ATOM    923  CA  ASN A 606      -2.520  16.045   3.377  1.00  0.00           C  
ATOM    924  C   ASN A 606      -3.525  15.278   2.523  1.00  0.00           C  
ATOM    925  O   ASN A 606      -3.261  14.154   2.094  1.00  0.00           O  
ATOM    926  CB  ASN A 606      -1.615  16.893   2.481  1.00  0.00           C  
ATOM    927  CG  ASN A 606      -2.209  18.257   2.186  1.00  0.00           C  
ATOM    928  OD1 ASN A 606      -3.022  18.772   2.953  1.00  0.00           O  
ATOM    929  ND2 ASN A 606      -1.804  18.849   1.068  1.00  0.00           N  
ATOM    930  H   ASN A 606      -0.929  14.711   3.787  1.00  0.00           H  
ATOM    931  HA  ASN A 606      -3.059  16.696   4.049  1.00  0.00           H  
ATOM    932  HB2 ASN A 606      -0.663  17.035   2.972  1.00  0.00           H  
ATOM    933  HB3 ASN A 606      -1.459  16.378   1.545  1.00  0.00           H  
ATOM    934 HD21 ASN A 606      -1.154  18.380   0.504  1.00  0.00           H  
ATOM    935 HD22 ASN A 606      -2.171  19.732   0.853  1.00  0.00           H  
ATOM    936  N   LEU A 607      -4.677  15.892   2.280  1.00  0.00           N  
ATOM    937  CA  LEU A 607      -5.722  15.268   1.476  1.00  0.00           C  
ATOM    938  C   LEU A 607      -5.291  15.150   0.018  1.00  0.00           C  
ATOM    939  O   LEU A 607      -5.269  14.056  -0.545  1.00  0.00           O  
ATOM    940  CB  LEU A 607      -7.018  16.076   1.573  1.00  0.00           C  
ATOM    941  CG  LEU A 607      -8.283  15.378   1.070  1.00  0.00           C  
ATOM    942  CD1 LEU A 607      -8.044  14.764  -0.301  1.00  0.00           C  
ATOM    943  CD2 LEU A 607      -8.736  14.316   2.061  1.00  0.00           C  
ATOM    944  H   LEU A 607      -4.830  16.787   2.649  1.00  0.00           H  
ATOM    945  HA  LEU A 607      -5.895  14.277   1.869  1.00  0.00           H  
ATOM    946  HB2 LEU A 607      -7.172  16.331   2.610  1.00  0.00           H  
ATOM    947  HB3 LEU A 607      -6.886  16.980   0.997  1.00  0.00           H  
ATOM    948  HG  LEU A 607      -9.075  16.108   0.975  1.00  0.00           H  
ATOM    949 HD11 LEU A 607      -7.458  13.864  -0.195  1.00  0.00           H  
ATOM    950 HD12 LEU A 607      -7.513  15.469  -0.923  1.00  0.00           H  
ATOM    951 HD13 LEU A 607      -8.993  14.525  -0.758  1.00  0.00           H  
ATOM    952 HD21 LEU A 607      -8.004  13.523   2.097  1.00  0.00           H  
ATOM    953 HD22 LEU A 607      -9.688  13.913   1.746  1.00  0.00           H  
ATOM    954 HD23 LEU A 607      -8.838  14.758   3.041  1.00  0.00           H  
ATOM    955  N   GLN A 608      -4.947  16.283  -0.585  1.00  0.00           N  
ATOM    956  CA  GLN A 608      -4.514  16.305  -1.978  1.00  0.00           C  
ATOM    957  C   GLN A 608      -3.381  15.312  -2.212  1.00  0.00           C  
ATOM    958  O   GLN A 608      -3.402  14.548  -3.177  1.00  0.00           O  
ATOM    959  CB  GLN A 608      -4.063  17.713  -2.371  1.00  0.00           C  
ATOM    960  CG  GLN A 608      -3.678  17.842  -3.836  1.00  0.00           C  
ATOM    961  CD  GLN A 608      -4.869  18.130  -4.729  1.00  0.00           C  
ATOM    962  OE1 GLN A 608      -5.977  18.370  -4.248  1.00  0.00           O  
ATOM    963  NE2 GLN A 608      -4.646  18.109  -6.038  1.00  0.00           N  
ATOM    964  H   GLN A 608      -4.985  17.123  -0.083  1.00  0.00           H  
ATOM    965  HA  GLN A 608      -5.356  16.023  -2.591  1.00  0.00           H  
ATOM    966  HB2 GLN A 608      -4.866  18.406  -2.170  1.00  0.00           H  
ATOM    967  HB3 GLN A 608      -3.206  17.984  -1.771  1.00  0.00           H  
ATOM    968  HG2 GLN A 608      -2.967  18.648  -3.939  1.00  0.00           H  
ATOM    969  HG3 GLN A 608      -3.221  16.917  -4.157  1.00  0.00           H  
ATOM    970 HE21 GLN A 608      -3.738  17.910  -6.349  1.00  0.00           H  
ATOM    971 HE22 GLN A 608      -5.398  18.292  -6.638  1.00  0.00           H  
ATOM    972  N   ASP A 609      -2.394  15.327  -1.323  1.00  0.00           N  
ATOM    973  CA  ASP A 609      -1.252  14.426  -1.433  1.00  0.00           C  
ATOM    974  C   ASP A 609      -1.710  13.005  -1.743  1.00  0.00           C  
ATOM    975  O   ASP A 609      -1.018  12.256  -2.433  1.00  0.00           O  
ATOM    976  CB  ASP A 609      -0.438  14.442  -0.138  1.00  0.00           C  
ATOM    977  CG  ASP A 609       0.334  15.734   0.044  1.00  0.00           C  
ATOM    978  OD1 ASP A 609      -0.125  16.777  -0.466  1.00  0.00           O  
ATOM    979  OD2 ASP A 609       1.397  15.702   0.699  1.00  0.00           O  
ATOM    980  H   ASP A 609      -2.435  15.959  -0.575  1.00  0.00           H  
ATOM    981  HA  ASP A 609      -0.631  14.776  -2.243  1.00  0.00           H  
ATOM    982  HB2 ASP A 609      -1.106  14.322   0.702  1.00  0.00           H  
ATOM    983  HB3 ASP A 609       0.266  13.622  -0.154  1.00  0.00           H  
ATOM    984  N   ALA A 610      -2.879  12.639  -1.229  1.00  0.00           N  
ATOM    985  CA  ALA A 610      -3.429  11.308  -1.452  1.00  0.00           C  
ATOM    986  C   ALA A 610      -4.015  11.184  -2.855  1.00  0.00           C  
ATOM    987  O   ALA A 610      -3.717  10.234  -3.580  1.00  0.00           O  
ATOM    988  CB  ALA A 610      -4.488  10.992  -0.407  1.00  0.00           C  
ATOM    989  H   ALA A 610      -3.385  13.280  -0.688  1.00  0.00           H  
ATOM    990  HA  ALA A 610      -2.627  10.592  -1.344  1.00  0.00           H  
ATOM    991  HB1 ALA A 610      -4.749  11.896   0.125  1.00  0.00           H  
ATOM    992  HB2 ALA A 610      -5.367  10.594  -0.893  1.00  0.00           H  
ATOM    993  HB3 ALA A 610      -4.100  10.264   0.290  1.00  0.00           H  
ATOM    994  N   ILE A 611      -4.849  12.148  -3.230  1.00  0.00           N  
ATOM    995  CA  ILE A 611      -5.475  12.146  -4.547  1.00  0.00           C  
ATOM    996  C   ILE A 611      -4.528  11.591  -5.605  1.00  0.00           C  
ATOM    997  O   ILE A 611      -4.828  10.593  -6.260  1.00  0.00           O  
ATOM    998  CB  ILE A 611      -5.918  13.561  -4.961  1.00  0.00           C  
ATOM    999  CG1 ILE A 611      -6.968  14.097  -3.986  1.00  0.00           C  
ATOM   1000  CG2 ILE A 611      -6.462  13.551  -6.382  1.00  0.00           C  
ATOM   1001  CD1 ILE A 611      -7.209  15.585  -4.115  1.00  0.00           C  
ATOM   1002  H   ILE A 611      -5.047  12.878  -2.608  1.00  0.00           H  
ATOM   1003  HA  ILE A 611      -6.352  11.516  -4.497  1.00  0.00           H  
ATOM   1004  HB  ILE A 611      -5.053  14.206  -4.938  1.00  0.00           H  
ATOM   1005 HG12 ILE A 611      -7.905  13.594  -4.164  1.00  0.00           H  
ATOM   1006 HG13 ILE A 611      -6.643  13.899  -2.975  1.00  0.00           H  
ATOM   1007 HG21 ILE A 611      -7.398  13.011  -6.405  1.00  0.00           H  
ATOM   1008 HG22 ILE A 611      -6.626  14.566  -6.712  1.00  0.00           H  
ATOM   1009 HG23 ILE A 611      -5.752  13.068  -7.037  1.00  0.00           H  
ATOM   1010 HD11 ILE A 611      -6.324  16.060  -4.512  1.00  0.00           H  
ATOM   1011 HD12 ILE A 611      -8.041  15.759  -4.779  1.00  0.00           H  
ATOM   1012 HD13 ILE A 611      -7.432  15.999  -3.142  1.00  0.00           H  
ATOM   1013  N   GLY A 612      -3.381  12.244  -5.766  1.00  0.00           N  
ATOM   1014  CA  GLY A 612      -2.406  11.800  -6.746  1.00  0.00           C  
ATOM   1015  C   GLY A 612      -1.797  10.458  -6.391  1.00  0.00           C  
ATOM   1016  O   GLY A 612      -1.703   9.568  -7.236  1.00  0.00           O  
ATOM   1017  H   GLY A 612      -3.195  13.033  -5.216  1.00  0.00           H  
ATOM   1018  HA2 GLY A 612      -2.889  11.721  -7.708  1.00  0.00           H  
ATOM   1019  HA3 GLY A 612      -1.617  12.535  -6.809  1.00  0.00           H  
ATOM   1020  N   ALA A 613      -1.380  10.312  -5.137  1.00  0.00           N  
ATOM   1021  CA  ALA A 613      -0.777   9.069  -4.672  1.00  0.00           C  
ATOM   1022  C   ALA A 613      -1.614   7.864  -5.089  1.00  0.00           C  
ATOM   1023  O   ALA A 613      -1.079   6.791  -5.367  1.00  0.00           O  
ATOM   1024  CB  ALA A 613      -0.607   9.098  -3.161  1.00  0.00           C  
ATOM   1025  H   ALA A 613      -1.482  11.058  -4.510  1.00  0.00           H  
ATOM   1026  HA  ALA A 613       0.203   8.986  -5.119  1.00  0.00           H  
ATOM   1027  HB1 ALA A 613      -0.635  10.122  -2.816  1.00  0.00           H  
ATOM   1028  HB2 ALA A 613      -1.406   8.539  -2.698  1.00  0.00           H  
ATOM   1029  HB3 ALA A 613       0.342   8.655  -2.897  1.00  0.00           H  
ATOM   1030  N   VAL A 614      -2.930   8.048  -5.130  1.00  0.00           N  
ATOM   1031  CA  VAL A 614      -3.840   6.975  -5.513  1.00  0.00           C  
ATOM   1032  C   VAL A 614      -3.784   6.717  -7.014  1.00  0.00           C  
ATOM   1033  O   VAL A 614      -3.364   5.648  -7.455  1.00  0.00           O  
ATOM   1034  CB  VAL A 614      -5.291   7.302  -5.113  1.00  0.00           C  
ATOM   1035  CG1 VAL A 614      -6.232   6.195  -5.566  1.00  0.00           C  
ATOM   1036  CG2 VAL A 614      -5.394   7.518  -3.611  1.00  0.00           C  
ATOM   1037  H   VAL A 614      -3.297   8.926  -4.897  1.00  0.00           H  
ATOM   1038  HA  VAL A 614      -3.538   6.079  -4.991  1.00  0.00           H  
ATOM   1039  HB  VAL A 614      -5.583   8.216  -5.609  1.00  0.00           H  
ATOM   1040 HG11 VAL A 614      -5.735   5.581  -6.303  1.00  0.00           H  
ATOM   1041 HG12 VAL A 614      -6.509   5.588  -4.717  1.00  0.00           H  
ATOM   1042 HG13 VAL A 614      -7.118   6.632  -6.002  1.00  0.00           H  
ATOM   1043 HG21 VAL A 614      -5.539   8.569  -3.409  1.00  0.00           H  
ATOM   1044 HG22 VAL A 614      -6.232   6.958  -3.223  1.00  0.00           H  
ATOM   1045 HG23 VAL A 614      -4.485   7.182  -3.135  1.00  0.00           H  
ATOM   1046  N   ASN A 615      -4.209   7.705  -7.796  1.00  0.00           N  
ATOM   1047  CA  ASN A 615      -4.207   7.584  -9.249  1.00  0.00           C  
ATOM   1048  C   ASN A 615      -2.807   7.273  -9.767  1.00  0.00           C  
ATOM   1049  O   ASN A 615      -2.641   6.799 -10.891  1.00  0.00           O  
ATOM   1050  CB  ASN A 615      -4.725   8.874  -9.889  1.00  0.00           C  
ATOM   1051  CG  ASN A 615      -6.239   8.956  -9.881  1.00  0.00           C  
ATOM   1052  OD1 ASN A 615      -6.887   8.768 -10.910  1.00  0.00           O  
ATOM   1053  ND2 ASN A 615      -6.810   9.240  -8.716  1.00  0.00           N  
ATOM   1054  H   ASN A 615      -4.533   8.534  -7.385  1.00  0.00           H  
ATOM   1055  HA  ASN A 615      -4.866   6.771  -9.515  1.00  0.00           H  
ATOM   1056  HB2 ASN A 615      -4.335   9.721  -9.343  1.00  0.00           H  
ATOM   1057  HB3 ASN A 615      -4.385   8.923 -10.912  1.00  0.00           H  
ATOM   1058 HD21 ASN A 615      -6.231   9.378  -7.938  1.00  0.00           H  
ATOM   1059 HD22 ASN A 615      -7.788   9.298  -8.682  1.00  0.00           H  
ATOM   1060  N   SER A 616      -1.802   7.541  -8.939  1.00  0.00           N  
ATOM   1061  CA  SER A 616      -0.415   7.292  -9.314  1.00  0.00           C  
ATOM   1062  C   SER A 616       0.005   5.876  -8.935  1.00  0.00           C  
ATOM   1063  O   SER A 616       0.388   5.078  -9.792  1.00  0.00           O  
ATOM   1064  CB  SER A 616       0.508   8.308  -8.639  1.00  0.00           C  
ATOM   1065  OG  SER A 616       0.182   9.631  -9.029  1.00  0.00           O  
ATOM   1066  H   SER A 616      -1.999   7.917  -8.056  1.00  0.00           H  
ATOM   1067  HA  SER A 616      -0.336   7.403 -10.386  1.00  0.00           H  
ATOM   1068  HB2 SER A 616       0.407   8.226  -7.568  1.00  0.00           H  
ATOM   1069  HB3 SER A 616       1.531   8.104  -8.921  1.00  0.00           H  
ATOM   1070  HG  SER A 616       0.163   9.688  -9.987  1.00  0.00           H  
ATOM   1071  N   LEU A 617      -0.070   5.569  -7.644  1.00  0.00           N  
ATOM   1072  CA  LEU A 617       0.302   4.249  -7.148  1.00  0.00           C  
ATOM   1073  C   LEU A 617      -0.656   3.182  -7.669  1.00  0.00           C  
ATOM   1074  O   LEU A 617      -0.380   1.985  -7.575  1.00  0.00           O  
ATOM   1075  CB  LEU A 617       0.310   4.240  -5.619  1.00  0.00           C  
ATOM   1076  CG  LEU A 617       1.394   5.085  -4.949  1.00  0.00           C  
ATOM   1077  CD1 LEU A 617       1.293   4.979  -3.435  1.00  0.00           C  
ATOM   1078  CD2 LEU A 617       2.775   4.656  -5.424  1.00  0.00           C  
ATOM   1079  H   LEU A 617      -0.383   6.246  -7.009  1.00  0.00           H  
ATOM   1080  HA  LEU A 617       1.296   4.028  -7.507  1.00  0.00           H  
ATOM   1081  HB2 LEU A 617      -0.648   4.604  -5.281  1.00  0.00           H  
ATOM   1082  HB3 LEU A 617       0.439   3.217  -5.295  1.00  0.00           H  
ATOM   1083  HG  LEU A 617       1.253   6.122  -5.220  1.00  0.00           H  
ATOM   1084 HD11 LEU A 617       1.491   5.944  -2.993  1.00  0.00           H  
ATOM   1085 HD12 LEU A 617       2.017   4.263  -3.075  1.00  0.00           H  
ATOM   1086 HD13 LEU A 617       0.300   4.655  -3.162  1.00  0.00           H  
ATOM   1087 HD21 LEU A 617       2.909   3.601  -5.234  1.00  0.00           H  
ATOM   1088 HD22 LEU A 617       3.529   5.216  -4.891  1.00  0.00           H  
ATOM   1089 HD23 LEU A 617       2.866   4.846  -6.483  1.00  0.00           H  
ATOM   1090  N   HIS A 618      -1.782   3.623  -8.221  1.00  0.00           N  
ATOM   1091  CA  HIS A 618      -2.780   2.706  -8.760  1.00  0.00           C  
ATOM   1092  C   HIS A 618      -2.117   1.600  -9.576  1.00  0.00           C  
ATOM   1093  O   HIS A 618      -1.373   1.872 -10.519  1.00  0.00           O  
ATOM   1094  CB  HIS A 618      -3.784   3.464  -9.629  1.00  0.00           C  
ATOM   1095  CG  HIS A 618      -5.085   2.745  -9.807  1.00  0.00           C  
ATOM   1096  ND1 HIS A 618      -5.564   1.821  -8.902  1.00  0.00           N  
ATOM   1097  CD2 HIS A 618      -6.011   2.820 -10.791  1.00  0.00           C  
ATOM   1098  CE1 HIS A 618      -6.727   1.357  -9.324  1.00  0.00           C  
ATOM   1099  NE2 HIS A 618      -7.021   1.948 -10.468  1.00  0.00           N  
ATOM   1100  H   HIS A 618      -1.945   4.588  -8.267  1.00  0.00           H  
ATOM   1101  HA  HIS A 618      -3.302   2.259  -7.928  1.00  0.00           H  
ATOM   1102  HB2 HIS A 618      -3.993   4.421  -9.173  1.00  0.00           H  
ATOM   1103  HB3 HIS A 618      -3.355   3.624 -10.608  1.00  0.00           H  
ATOM   1104  HD1 HIS A 618      -5.117   1.545  -8.076  1.00  0.00           H  
ATOM   1105  HD2 HIS A 618      -5.964   3.449 -11.670  1.00  0.00           H  
ATOM   1106  HE1 HIS A 618      -7.334   0.621  -8.820  1.00  0.00           H  
ATOM   1107  HE2 HIS A 618      -7.785   1.724 -11.038  1.00  0.00           H  
ATOM   1108  N   ARG A 619      -2.390   0.353  -9.206  1.00  0.00           N  
ATOM   1109  CA  ARG A 619      -1.819  -0.793  -9.902  1.00  0.00           C  
ATOM   1110  C   ARG A 619      -0.295  -0.770  -9.828  1.00  0.00           C  
ATOM   1111  O   ARG A 619       0.389  -1.134 -10.785  1.00  0.00           O  
ATOM   1112  CB  ARG A 619      -2.269  -0.805 -11.364  1.00  0.00           C  
ATOM   1113  CG  ARG A 619      -3.661  -1.381 -11.568  1.00  0.00           C  
ATOM   1114  CD  ARG A 619      -3.615  -2.884 -11.792  1.00  0.00           C  
ATOM   1115  NE  ARG A 619      -3.347  -3.222 -13.187  1.00  0.00           N  
ATOM   1116  CZ  ARG A 619      -4.170  -2.923 -14.187  1.00  0.00           C  
ATOM   1117  NH1 ARG A 619      -5.306  -2.283 -13.946  1.00  0.00           N  
ATOM   1118  NH2 ARG A 619      -3.856  -3.264 -15.430  1.00  0.00           N  
ATOM   1119  H   ARG A 619      -2.990   0.201  -8.446  1.00  0.00           H  
ATOM   1120  HA  ARG A 619      -2.177  -1.688  -9.417  1.00  0.00           H  
ATOM   1121  HB2 ARG A 619      -2.264   0.208 -11.739  1.00  0.00           H  
ATOM   1122  HB3 ARG A 619      -1.571  -1.396 -11.938  1.00  0.00           H  
ATOM   1123  HG2 ARG A 619      -4.257  -1.177 -10.690  1.00  0.00           H  
ATOM   1124  HG3 ARG A 619      -4.112  -0.911 -12.429  1.00  0.00           H  
ATOM   1125  HD2 ARG A 619      -2.835  -3.303 -11.174  1.00  0.00           H  
ATOM   1126  HD3 ARG A 619      -4.567  -3.306 -11.505  1.00  0.00           H  
ATOM   1127  HE  ARG A 619      -2.513  -3.694 -13.388  1.00  0.00           H  
ATOM   1128 HH11 ARG A 619      -5.544  -2.025 -13.010  1.00  0.00           H  
ATOM   1129 HH12 ARG A 619      -5.923  -2.059 -14.700  1.00  0.00           H  
ATOM   1130 HH21 ARG A 619      -3.000  -3.746 -15.616  1.00  0.00           H  
ATOM   1131 HH22 ARG A 619      -4.476  -3.038 -16.181  1.00  0.00           H  
ATOM   1132  N   TYR A 620       0.230  -0.339  -8.687  1.00  0.00           N  
ATOM   1133  CA  TYR A 620       1.673  -0.265  -8.489  1.00  0.00           C  
ATOM   1134  C   TYR A 620       2.285  -1.660  -8.418  1.00  0.00           C  
ATOM   1135  O   TYR A 620       2.040  -2.412  -7.474  1.00  0.00           O  
ATOM   1136  CB  TYR A 620       1.994   0.511  -7.210  1.00  0.00           C  
ATOM   1137  CG  TYR A 620       3.443   0.409  -6.788  1.00  0.00           C  
ATOM   1138  CD1 TYR A 620       4.435   0.098  -7.710  1.00  0.00           C  
ATOM   1139  CD2 TYR A 620       3.819   0.624  -5.468  1.00  0.00           C  
ATOM   1140  CE1 TYR A 620       5.759   0.003  -7.329  1.00  0.00           C  
ATOM   1141  CE2 TYR A 620       5.141   0.533  -5.079  1.00  0.00           C  
ATOM   1142  CZ  TYR A 620       6.108   0.222  -6.013  1.00  0.00           C  
ATOM   1143  OH  TYR A 620       7.426   0.129  -5.629  1.00  0.00           O  
ATOM   1144  H   TYR A 620      -0.366  -0.062  -7.960  1.00  0.00           H  
ATOM   1145  HA  TYR A 620       2.097   0.260  -9.332  1.00  0.00           H  
ATOM   1146  HB2 TYR A 620       1.767   1.554  -7.363  1.00  0.00           H  
ATOM   1147  HB3 TYR A 620       1.386   0.129  -6.403  1.00  0.00           H  
ATOM   1148  HD1 TYR A 620       4.159  -0.073  -8.741  1.00  0.00           H  
ATOM   1149  HD2 TYR A 620       3.060   0.866  -4.739  1.00  0.00           H  
ATOM   1150  HE1 TYR A 620       6.516  -0.240  -8.061  1.00  0.00           H  
ATOM   1151  HE2 TYR A 620       5.414   0.703  -4.048  1.00  0.00           H  
ATOM   1152  HH  TYR A 620       7.748   0.998  -5.379  1.00  0.00           H  
ATOM   1153  N   LYS A 621       3.084  -2.000  -9.424  1.00  0.00           N  
ATOM   1154  CA  LYS A 621       3.735  -3.304  -9.478  1.00  0.00           C  
ATOM   1155  C   LYS A 621       4.513  -3.577  -8.195  1.00  0.00           C  
ATOM   1156  O   LYS A 621       5.690  -3.230  -8.087  1.00  0.00           O  
ATOM   1157  CB  LYS A 621       4.675  -3.378 -10.683  1.00  0.00           C  
ATOM   1158  CG  LYS A 621       5.566  -4.608 -10.684  1.00  0.00           C  
ATOM   1159  CD  LYS A 621       4.753  -5.887 -10.790  1.00  0.00           C  
ATOM   1160  CE  LYS A 621       5.478  -7.063 -10.154  1.00  0.00           C  
ATOM   1161  NZ  LYS A 621       5.588  -6.913  -8.676  1.00  0.00           N  
ATOM   1162  H   LYS A 621       3.240  -1.358 -10.148  1.00  0.00           H  
ATOM   1163  HA  LYS A 621       2.966  -4.054  -9.585  1.00  0.00           H  
ATOM   1164  HB2 LYS A 621       4.082  -3.388 -11.587  1.00  0.00           H  
ATOM   1165  HB3 LYS A 621       5.306  -2.501 -10.687  1.00  0.00           H  
ATOM   1166  HG2 LYS A 621       6.240  -4.552 -11.526  1.00  0.00           H  
ATOM   1167  HG3 LYS A 621       6.136  -4.629  -9.766  1.00  0.00           H  
ATOM   1168  HD2 LYS A 621       3.808  -5.745 -10.286  1.00  0.00           H  
ATOM   1169  HD3 LYS A 621       4.577  -6.106 -11.834  1.00  0.00           H  
ATOM   1170  HE2 LYS A 621       4.933  -7.967 -10.375  1.00  0.00           H  
ATOM   1171  HE3 LYS A 621       6.470  -7.128 -10.576  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 621       4.832  -7.450  -8.206  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 621       5.501  -5.911  -8.412  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 621       6.508  -7.269  -8.348  1.00  0.00           H  
ATOM   1175  N   ILE A 622       3.850  -4.201  -7.228  1.00  0.00           N  
ATOM   1176  CA  ILE A 622       4.482  -4.523  -5.954  1.00  0.00           C  
ATOM   1177  C   ILE A 622       4.570  -6.031  -5.749  1.00  0.00           C  
ATOM   1178  O   ILE A 622       3.792  -6.792  -6.322  1.00  0.00           O  
ATOM   1179  CB  ILE A 622       3.716  -3.899  -4.772  1.00  0.00           C  
ATOM   1180  CG1 ILE A 622       3.971  -2.392  -4.709  1.00  0.00           C  
ATOM   1181  CG2 ILE A 622       4.122  -4.566  -3.467  1.00  0.00           C  
ATOM   1182  CD1 ILE A 622       3.674  -1.785  -3.355  1.00  0.00           C  
ATOM   1183  H   ILE A 622       2.915  -4.452  -7.374  1.00  0.00           H  
ATOM   1184  HA  ILE A 622       5.482  -4.113  -5.965  1.00  0.00           H  
ATOM   1185  HB  ILE A 622       2.661  -4.072  -4.924  1.00  0.00           H  
ATOM   1186 HG12 ILE A 622       5.007  -2.199  -4.938  1.00  0.00           H  
ATOM   1187 HG13 ILE A 622       3.347  -1.898  -5.439  1.00  0.00           H  
ATOM   1188 HG21 ILE A 622       3.554  -4.140  -2.653  1.00  0.00           H  
ATOM   1189 HG22 ILE A 622       3.922  -5.626  -3.527  1.00  0.00           H  
ATOM   1190 HG23 ILE A 622       5.175  -4.408  -3.293  1.00  0.00           H  
ATOM   1191 HD11 ILE A 622       4.375  -2.167  -2.627  1.00  0.00           H  
ATOM   1192 HD12 ILE A 622       3.764  -0.711  -3.414  1.00  0.00           H  
ATOM   1193 HD13 ILE A 622       2.669  -2.046  -3.057  1.00  0.00           H  
ATOM   1194  N   GLY A 623       5.524  -6.457  -4.926  1.00  0.00           N  
ATOM   1195  CA  GLY A 623       5.695  -7.873  -4.658  1.00  0.00           C  
ATOM   1196  C   GLY A 623       5.379  -8.733  -5.865  1.00  0.00           C  
ATOM   1197  O   GLY A 623       6.072  -8.669  -6.880  1.00  0.00           O  
ATOM   1198  H   GLY A 623       6.115  -5.804  -4.497  1.00  0.00           H  
ATOM   1199  HA2 GLY A 623       6.717  -8.050  -4.360  1.00  0.00           H  
ATOM   1200  HA3 GLY A 623       5.040  -8.156  -3.847  1.00  0.00           H  
ATOM   1201  N   SER A 624       4.330  -9.543  -5.754  1.00  0.00           N  
ATOM   1202  CA  SER A 624       3.927 -10.424  -6.844  1.00  0.00           C  
ATOM   1203  C   SER A 624       2.491 -10.137  -7.272  1.00  0.00           C  
ATOM   1204  O   SER A 624       1.847 -10.962  -7.921  1.00  0.00           O  
ATOM   1205  CB  SER A 624       4.061 -11.888  -6.419  1.00  0.00           C  
ATOM   1206  OG  SER A 624       5.416 -12.305  -6.446  1.00  0.00           O  
ATOM   1207  H   SER A 624       3.817  -9.548  -4.919  1.00  0.00           H  
ATOM   1208  HA  SER A 624       4.584 -10.239  -7.680  1.00  0.00           H  
ATOM   1209  HB2 SER A 624       3.681 -12.006  -5.416  1.00  0.00           H  
ATOM   1210  HB3 SER A 624       3.492 -12.510  -7.095  1.00  0.00           H  
ATOM   1211  HG  SER A 624       5.896 -11.792  -7.101  1.00  0.00           H  
ATOM   1212  N   LYS A 625       1.995  -8.960  -6.904  1.00  0.00           N  
ATOM   1213  CA  LYS A 625       0.636  -8.561  -7.250  1.00  0.00           C  
ATOM   1214  C   LYS A 625       0.516  -7.042  -7.317  1.00  0.00           C  
ATOM   1215  O   LYS A 625       1.083  -6.327  -6.491  1.00  0.00           O  
ATOM   1216  CB  LYS A 625      -0.357  -9.117  -6.227  1.00  0.00           C  
ATOM   1217  CG  LYS A 625      -0.645 -10.598  -6.402  1.00  0.00           C  
ATOM   1218  CD  LYS A 625      -1.625 -11.103  -5.356  1.00  0.00           C  
ATOM   1219  CE  LYS A 625      -1.466 -12.597  -5.119  1.00  0.00           C  
ATOM   1220  NZ  LYS A 625      -0.352 -12.894  -4.177  1.00  0.00           N  
ATOM   1221  H   LYS A 625       2.558  -8.345  -6.388  1.00  0.00           H  
ATOM   1222  HA  LYS A 625       0.407  -8.971  -8.222  1.00  0.00           H  
ATOM   1223  HB2 LYS A 625       0.043  -8.964  -5.236  1.00  0.00           H  
ATOM   1224  HB3 LYS A 625      -1.289  -8.577  -6.318  1.00  0.00           H  
ATOM   1225  HG2 LYS A 625      -1.068 -10.760  -7.383  1.00  0.00           H  
ATOM   1226  HG3 LYS A 625       0.280 -11.149  -6.312  1.00  0.00           H  
ATOM   1227  HD2 LYS A 625      -1.446 -10.582  -4.427  1.00  0.00           H  
ATOM   1228  HD3 LYS A 625      -2.632 -10.906  -5.694  1.00  0.00           H  
ATOM   1229  HE2 LYS A 625      -2.386 -12.983  -4.708  1.00  0.00           H  
ATOM   1230  HE3 LYS A 625      -1.264 -13.078  -6.065  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 625       0.267 -13.629  -4.575  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 625      -0.732 -13.231  -3.269  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 625       0.211 -12.036  -4.007  1.00  0.00           H  
ATOM   1234  N   LYS A 626      -0.227  -6.554  -8.305  1.00  0.00           N  
ATOM   1235  CA  LYS A 626      -0.424  -5.120  -8.479  1.00  0.00           C  
ATOM   1236  C   LYS A 626      -1.430  -4.583  -7.465  1.00  0.00           C  
ATOM   1237  O   LYS A 626      -2.587  -5.004  -7.442  1.00  0.00           O  
ATOM   1238  CB  LYS A 626      -0.905  -4.819  -9.900  1.00  0.00           C  
ATOM   1239  CG  LYS A 626       0.210  -4.807 -10.930  1.00  0.00           C  
ATOM   1240  CD  LYS A 626      -0.290  -5.235 -12.300  1.00  0.00           C  
ATOM   1241  CE  LYS A 626       0.805  -5.916 -13.106  1.00  0.00           C  
ATOM   1242  NZ  LYS A 626       0.954  -7.351 -12.739  1.00  0.00           N  
ATOM   1243  H   LYS A 626      -0.654  -7.175  -8.933  1.00  0.00           H  
ATOM   1244  HA  LYS A 626       0.526  -4.633  -8.319  1.00  0.00           H  
ATOM   1245  HB2 LYS A 626      -1.627  -5.569 -10.189  1.00  0.00           H  
ATOM   1246  HB3 LYS A 626      -1.384  -3.850  -9.907  1.00  0.00           H  
ATOM   1247  HG2 LYS A 626       0.611  -3.807 -11.002  1.00  0.00           H  
ATOM   1248  HG3 LYS A 626       0.988  -5.487 -10.613  1.00  0.00           H  
ATOM   1249  HD2 LYS A 626      -1.111  -5.926 -12.174  1.00  0.00           H  
ATOM   1250  HD3 LYS A 626      -0.632  -4.362 -12.837  1.00  0.00           H  
ATOM   1251  HE2 LYS A 626       0.559  -5.845 -14.154  1.00  0.00           H  
ATOM   1252  HE3 LYS A 626       1.739  -5.407 -12.920  1.00  0.00           H  
ATOM   1253  HZ1 LYS A 626       1.462  -7.861 -13.490  1.00  0.00           H  
ATOM   1254  HZ2 LYS A 626       0.018  -7.787 -12.613  1.00  0.00           H  
ATOM   1255  HZ3 LYS A 626       1.487  -7.440 -11.851  1.00  0.00           H  
ATOM   1256  N   ILE A 627      -0.981  -3.651  -6.631  1.00  0.00           N  
ATOM   1257  CA  ILE A 627      -1.843  -3.054  -5.618  1.00  0.00           C  
ATOM   1258  C   ILE A 627      -2.801  -2.043  -6.238  1.00  0.00           C  
ATOM   1259  O   ILE A 627      -2.434  -1.300  -7.149  1.00  0.00           O  
ATOM   1260  CB  ILE A 627      -1.021  -2.359  -4.518  1.00  0.00           C  
ATOM   1261  CG1 ILE A 627      -0.245  -1.176  -5.101  1.00  0.00           C  
ATOM   1262  CG2 ILE A 627      -0.072  -3.349  -3.860  1.00  0.00           C  
ATOM   1263  CD1 ILE A 627       0.720  -0.544  -4.123  1.00  0.00           C  
ATOM   1264  H   ILE A 627      -0.049  -3.356  -6.699  1.00  0.00           H  
ATOM   1265  HA  ILE A 627      -2.419  -3.847  -5.163  1.00  0.00           H  
ATOM   1266  HB  ILE A 627      -1.703  -1.996  -3.765  1.00  0.00           H  
ATOM   1267 HG12 ILE A 627       0.322  -1.512  -5.955  1.00  0.00           H  
ATOM   1268 HG13 ILE A 627      -0.945  -0.416  -5.416  1.00  0.00           H  
ATOM   1269 HG21 ILE A 627       0.932  -2.950  -3.874  1.00  0.00           H  
ATOM   1270 HG22 ILE A 627      -0.377  -3.515  -2.838  1.00  0.00           H  
ATOM   1271 HG23 ILE A 627      -0.095  -4.284  -4.399  1.00  0.00           H  
ATOM   1272 HD11 ILE A 627       1.732  -0.805  -4.395  1.00  0.00           H  
ATOM   1273 HD12 ILE A 627       0.605   0.529  -4.144  1.00  0.00           H  
ATOM   1274 HD13 ILE A 627       0.512  -0.909  -3.127  1.00  0.00           H  
ATOM   1275  N   LEU A 628      -4.031  -2.017  -5.737  1.00  0.00           N  
ATOM   1276  CA  LEU A 628      -5.043  -1.094  -6.240  1.00  0.00           C  
ATOM   1277  C   LEU A 628      -5.374  -0.029  -5.199  1.00  0.00           C  
ATOM   1278  O   LEU A 628      -5.959  -0.325  -4.157  1.00  0.00           O  
ATOM   1279  CB  LEU A 628      -6.311  -1.858  -6.626  1.00  0.00           C  
ATOM   1280  CG  LEU A 628      -6.111  -3.088  -7.512  1.00  0.00           C  
ATOM   1281  CD1 LEU A 628      -7.385  -3.915  -7.574  1.00  0.00           C  
ATOM   1282  CD2 LEU A 628      -5.674  -2.672  -8.909  1.00  0.00           C  
ATOM   1283  H   LEU A 628      -4.266  -2.633  -5.012  1.00  0.00           H  
ATOM   1284  HA  LEU A 628      -4.643  -0.610  -7.118  1.00  0.00           H  
ATOM   1285  HB2 LEU A 628      -6.792  -2.182  -5.715  1.00  0.00           H  
ATOM   1286  HB3 LEU A 628      -6.962  -1.173  -7.150  1.00  0.00           H  
ATOM   1287  HG  LEU A 628      -5.332  -3.706  -7.087  1.00  0.00           H  
ATOM   1288 HD11 LEU A 628      -8.175  -3.327  -8.017  1.00  0.00           H  
ATOM   1289 HD12 LEU A 628      -7.672  -4.209  -6.575  1.00  0.00           H  
ATOM   1290 HD13 LEU A 628      -7.213  -4.797  -8.173  1.00  0.00           H  
ATOM   1291 HD21 LEU A 628      -4.663  -2.294  -8.872  1.00  0.00           H  
ATOM   1292 HD22 LEU A 628      -6.334  -1.900  -9.278  1.00  0.00           H  
ATOM   1293 HD23 LEU A 628      -5.716  -3.527  -9.568  1.00  0.00           H  
ATOM   1294  N   VAL A 629      -4.998   1.212  -5.489  1.00  0.00           N  
ATOM   1295  CA  VAL A 629      -5.257   2.322  -4.581  1.00  0.00           C  
ATOM   1296  C   VAL A 629      -6.588   2.994  -4.900  1.00  0.00           C  
ATOM   1297  O   VAL A 629      -6.982   3.092  -6.061  1.00  0.00           O  
ATOM   1298  CB  VAL A 629      -4.135   3.375  -4.645  1.00  0.00           C  
ATOM   1299  CG1 VAL A 629      -4.144   4.243  -3.397  1.00  0.00           C  
ATOM   1300  CG2 VAL A 629      -2.783   2.701  -4.826  1.00  0.00           C  
ATOM   1301  H   VAL A 629      -4.535   1.385  -6.336  1.00  0.00           H  
ATOM   1302  HA  VAL A 629      -5.295   1.929  -3.575  1.00  0.00           H  
ATOM   1303  HB  VAL A 629      -4.314   4.010  -5.500  1.00  0.00           H  
ATOM   1304 HG11 VAL A 629      -3.155   4.646  -3.231  1.00  0.00           H  
ATOM   1305 HG12 VAL A 629      -4.847   5.053  -3.527  1.00  0.00           H  
ATOM   1306 HG13 VAL A 629      -4.436   3.646  -2.545  1.00  0.00           H  
ATOM   1307 HG21 VAL A 629      -2.881   1.642  -4.639  1.00  0.00           H  
ATOM   1308 HG22 VAL A 629      -2.434   2.857  -5.837  1.00  0.00           H  
ATOM   1309 HG23 VAL A 629      -2.073   3.125  -4.131  1.00  0.00           H  
ATOM   1310  N   SER A 630      -7.276   3.456  -3.860  1.00  0.00           N  
ATOM   1311  CA  SER A 630      -8.565   4.116  -4.029  1.00  0.00           C  
ATOM   1312  C   SER A 630      -8.898   4.976  -2.814  1.00  0.00           C  
ATOM   1313  O   SER A 630      -8.818   4.518  -1.673  1.00  0.00           O  
ATOM   1314  CB  SER A 630      -9.668   3.079  -4.251  1.00  0.00           C  
ATOM   1315  OG  SER A 630      -9.559   2.486  -5.534  1.00  0.00           O  
ATOM   1316  H   SER A 630      -6.908   3.347  -2.958  1.00  0.00           H  
ATOM   1317  HA  SER A 630      -8.500   4.752  -4.899  1.00  0.00           H  
ATOM   1318  HB2 SER A 630      -9.588   2.306  -3.503  1.00  0.00           H  
ATOM   1319  HB3 SER A 630     -10.632   3.560  -4.171  1.00  0.00           H  
ATOM   1320  HG  SER A 630     -10.423   2.463  -5.951  1.00  0.00           H  
ATOM   1321  N   LEU A 631      -9.272   6.226  -3.066  1.00  0.00           N  
ATOM   1322  CA  LEU A 631      -9.617   7.152  -1.994  1.00  0.00           C  
ATOM   1323  C   LEU A 631     -10.772   6.610  -1.157  1.00  0.00           C  
ATOM   1324  O   LEU A 631     -11.534   5.758  -1.611  1.00  0.00           O  
ATOM   1325  CB  LEU A 631      -9.990   8.518  -2.574  1.00  0.00           C  
ATOM   1326  CG  LEU A 631      -8.823   9.403  -3.012  1.00  0.00           C  
ATOM   1327  CD1 LEU A 631      -9.334  10.674  -3.671  1.00  0.00           C  
ATOM   1328  CD2 LEU A 631      -7.931   9.736  -1.825  1.00  0.00           C  
ATOM   1329  H   LEU A 631      -9.317   6.533  -3.995  1.00  0.00           H  
ATOM   1330  HA  LEU A 631      -8.750   7.264  -1.360  1.00  0.00           H  
ATOM   1331  HB2 LEU A 631     -10.620   8.351  -3.434  1.00  0.00           H  
ATOM   1332  HB3 LEU A 631     -10.549   9.055  -1.820  1.00  0.00           H  
ATOM   1333  HG  LEU A 631      -8.227   8.867  -3.739  1.00  0.00           H  
ATOM   1334 HD11 LEU A 631     -10.299  10.930  -3.259  1.00  0.00           H  
ATOM   1335 HD12 LEU A 631      -9.427  10.516  -4.735  1.00  0.00           H  
ATOM   1336 HD13 LEU A 631      -8.638  11.480  -3.487  1.00  0.00           H  
ATOM   1337 HD21 LEU A 631      -6.907   9.489  -2.064  1.00  0.00           H  
ATOM   1338 HD22 LEU A 631      -8.248   9.164  -0.965  1.00  0.00           H  
ATOM   1339 HD23 LEU A 631      -8.005  10.790  -1.604  1.00  0.00           H  
ATOM   1340  N   ALA A 632     -10.894   7.112   0.067  1.00  0.00           N  
ATOM   1341  CA  ALA A 632     -11.958   6.682   0.966  1.00  0.00           C  
ATOM   1342  C   ALA A 632     -12.641   7.878   1.621  1.00  0.00           C  
ATOM   1343  O   ALA A 632     -11.982   8.827   2.047  1.00  0.00           O  
ATOM   1344  CB  ALA A 632     -11.404   5.742   2.027  1.00  0.00           C  
ATOM   1345  H   ALA A 632     -10.255   7.789   0.373  1.00  0.00           H  
ATOM   1346  HA  ALA A 632     -12.688   6.138   0.384  1.00  0.00           H  
ATOM   1347  HB1 ALA A 632     -11.258   6.286   2.948  1.00  0.00           H  
ATOM   1348  HB2 ALA A 632     -12.103   4.935   2.192  1.00  0.00           H  
ATOM   1349  HB3 ALA A 632     -10.460   5.339   1.693  1.00  0.00           H  
ATOM   1350  N   THR A 633     -13.967   7.827   1.699  1.00  0.00           N  
ATOM   1351  CA  THR A 633     -14.740   8.906   2.300  1.00  0.00           C  
ATOM   1352  C   THR A 633     -16.150   8.445   2.650  1.00  0.00           C  
ATOM   1353  O   THR A 633     -16.761   7.672   1.913  1.00  0.00           O  
ATOM   1354  CB  THR A 633     -14.828  10.124   1.361  1.00  0.00           C  
ATOM   1355  OG1 THR A 633     -15.503  11.202   2.019  1.00  0.00           O  
ATOM   1356  CG2 THR A 633     -15.564   9.766   0.078  1.00  0.00           C  
ATOM   1357  H   THR A 633     -14.436   7.044   1.342  1.00  0.00           H  
ATOM   1358  HA  THR A 633     -14.236   9.212   3.206  1.00  0.00           H  
ATOM   1359  HB  THR A 633     -13.826  10.438   1.108  1.00  0.00           H  
ATOM   1360  HG1 THR A 633     -14.856  11.826   2.357  1.00  0.00           H  
ATOM   1361 HG21 THR A 633     -16.400  10.437  -0.056  1.00  0.00           H  
ATOM   1362 HG22 THR A 633     -15.924   8.750   0.142  1.00  0.00           H  
ATOM   1363 HG23 THR A 633     -14.890   9.859  -0.760  1.00  0.00           H  
ATOM   1364  N   GLY A 634     -16.662   8.925   3.779  1.00  0.00           N  
ATOM   1365  CA  GLY A 634     -17.998   8.551   4.206  1.00  0.00           C  
ATOM   1366  C   GLY A 634     -19.073   9.394   3.551  1.00  0.00           C  
ATOM   1367  O   GLY A 634     -19.569   9.055   2.477  1.00  0.00           O  
ATOM   1368  H   GLY A 634     -16.129   9.539   4.326  1.00  0.00           H  
ATOM   1369  HA2 GLY A 634     -18.166   7.514   3.957  1.00  0.00           H  
ATOM   1370  HA3 GLY A 634     -18.067   8.669   5.277  1.00  0.00           H  
ATOM   1371  N   ALA A 635     -19.436  10.496   4.199  1.00  0.00           N  
ATOM   1372  CA  ALA A 635     -20.460  11.390   3.673  1.00  0.00           C  
ATOM   1373  C   ALA A 635     -20.429  12.739   4.384  1.00  0.00           C  
ATOM   1374  O   ALA A 635     -19.766  12.896   5.409  1.00  0.00           O  
ATOM   1375  CB  ALA A 635     -21.836  10.753   3.804  1.00  0.00           C  
ATOM   1376  H   ALA A 635     -19.004  10.713   5.051  1.00  0.00           H  
ATOM   1377  HA  ALA A 635     -20.261  11.544   2.622  1.00  0.00           H  
ATOM   1378  HB1 ALA A 635     -21.730   9.679   3.863  1.00  0.00           H  
ATOM   1379  HB2 ALA A 635     -22.317  11.118   4.699  1.00  0.00           H  
ATOM   1380  HB3 ALA A 635     -22.434  11.009   2.943  1.00  0.00           H  
TER    1381      ALA A 635
ENDMDL
MODEL      16
ATOM     66  N   ASN A 553     -11.269  13.211   9.711  1.00  0.00           N  
ATOM     67  CA  ASN A 553     -10.389  14.373   9.774  1.00  0.00           C  
ATOM     68  C   ASN A 553      -8.995  14.028   9.260  1.00  0.00           C  
ATOM     69  O   ASN A 553      -7.989  14.432   9.843  1.00  0.00           O  
ATOM     70  CB  ASN A 553     -10.301  14.896  11.209  1.00  0.00           C  
ATOM     71  CG  ASN A 553      -9.892  16.355  11.269  1.00  0.00           C  
ATOM     72  OD1 ASN A 553     -10.274  17.154  10.413  1.00  0.00           O  
ATOM     73  ND2 ASN A 553      -9.111  16.709  12.283  1.00  0.00           N  
ATOM     74  H   ASN A 553     -12.211  13.338   9.474  1.00  0.00           H  
ATOM     75  HA  ASN A 553     -10.811  15.143   9.145  1.00  0.00           H  
ATOM     76  HB2 ASN A 553     -11.267  14.793  11.683  1.00  0.00           H  
ATOM     77  HB3 ASN A 553      -9.573  14.314  11.754  1.00  0.00           H  
ATOM     78 HD21 ASN A 553      -8.846  16.019  12.927  1.00  0.00           H  
ATOM     79 HD22 ASN A 553      -8.832  17.646  12.346  1.00  0.00           H  
ATOM     80  N   GLY A 554      -8.942  13.277   8.163  1.00  0.00           N  
ATOM     81  CA  GLY A 554      -7.667  12.891   7.589  1.00  0.00           C  
ATOM     82  C   GLY A 554      -7.806  12.349   6.180  1.00  0.00           C  
ATOM     83  O   GLY A 554      -8.850  12.506   5.548  1.00  0.00           O  
ATOM     84  H   GLY A 554      -9.777  12.984   7.741  1.00  0.00           H  
ATOM     85  HA2 GLY A 554      -7.017  13.753   7.570  1.00  0.00           H  
ATOM     86  HA3 GLY A 554      -7.221  12.130   8.212  1.00  0.00           H  
ATOM     87  N   ALA A 555      -6.750  11.710   5.687  1.00  0.00           N  
ATOM     88  CA  ALA A 555      -6.759  11.143   4.344  1.00  0.00           C  
ATOM     89  C   ALA A 555      -6.604   9.626   4.388  1.00  0.00           C  
ATOM     90  O   ALA A 555      -5.509   9.111   4.614  1.00  0.00           O  
ATOM     91  CB  ALA A 555      -5.656  11.764   3.501  1.00  0.00           C  
ATOM     92  H   ALA A 555      -5.947  11.616   6.240  1.00  0.00           H  
ATOM     93  HA  ALA A 555      -7.708  11.384   3.886  1.00  0.00           H  
ATOM     94  HB1 ALA A 555      -5.564  11.220   2.573  1.00  0.00           H  
ATOM     95  HB2 ALA A 555      -5.900  12.795   3.293  1.00  0.00           H  
ATOM     96  HB3 ALA A 555      -4.722  11.717   4.041  1.00  0.00           H  
ATOM     97  N   ASP A 556      -7.706   8.917   4.170  1.00  0.00           N  
ATOM     98  CA  ASP A 556      -7.692   7.459   4.184  1.00  0.00           C  
ATOM     99  C   ASP A 556      -7.603   6.903   2.766  1.00  0.00           C  
ATOM    100  O   ASP A 556      -8.467   7.167   1.929  1.00  0.00           O  
ATOM    101  CB  ASP A 556      -8.945   6.922   4.878  1.00  0.00           C  
ATOM    102  CG  ASP A 556      -9.446   7.851   5.966  1.00  0.00           C  
ATOM    103  OD1 ASP A 556     -10.232   8.767   5.647  1.00  0.00           O  
ATOM    104  OD2 ASP A 556      -9.053   7.662   7.136  1.00  0.00           O  
ATOM    105  H   ASP A 556      -8.549   9.386   3.994  1.00  0.00           H  
ATOM    106  HA  ASP A 556      -6.821   7.141   4.736  1.00  0.00           H  
ATOM    107  HB2 ASP A 556      -9.729   6.799   4.146  1.00  0.00           H  
ATOM    108  HB3 ASP A 556      -8.719   5.964   5.323  1.00  0.00           H  
ATOM    109  N   VAL A 557      -6.553   6.132   2.502  1.00  0.00           N  
ATOM    110  CA  VAL A 557      -6.351   5.539   1.186  1.00  0.00           C  
ATOM    111  C   VAL A 557      -6.571   4.031   1.223  1.00  0.00           C  
ATOM    112  O   VAL A 557      -5.779   3.292   1.808  1.00  0.00           O  
ATOM    113  CB  VAL A 557      -4.935   5.826   0.652  1.00  0.00           C  
ATOM    114  CG1 VAL A 557      -4.771   5.270  -0.754  1.00  0.00           C  
ATOM    115  CG2 VAL A 557      -4.648   7.320   0.680  1.00  0.00           C  
ATOM    116  H   VAL A 557      -5.898   5.958   3.211  1.00  0.00           H  
ATOM    117  HA  VAL A 557      -7.065   5.981   0.507  1.00  0.00           H  
ATOM    118  HB  VAL A 557      -4.222   5.332   1.296  1.00  0.00           H  
ATOM    119 HG11 VAL A 557      -4.099   4.424  -0.730  1.00  0.00           H  
ATOM    120 HG12 VAL A 557      -5.733   4.956  -1.132  1.00  0.00           H  
ATOM    121 HG13 VAL A 557      -4.363   6.034  -1.398  1.00  0.00           H  
ATOM    122 HG21 VAL A 557      -4.723   7.718  -0.321  1.00  0.00           H  
ATOM    123 HG22 VAL A 557      -5.368   7.813   1.318  1.00  0.00           H  
ATOM    124 HG23 VAL A 557      -3.653   7.489   1.062  1.00  0.00           H  
ATOM    125  N   GLN A 558      -7.653   3.581   0.596  1.00  0.00           N  
ATOM    126  CA  GLN A 558      -7.978   2.160   0.558  1.00  0.00           C  
ATOM    127  C   GLN A 558      -7.027   1.409  -0.368  1.00  0.00           C  
ATOM    128  O   GLN A 558      -6.886   1.752  -1.542  1.00  0.00           O  
ATOM    129  CB  GLN A 558      -9.423   1.958   0.097  1.00  0.00           C  
ATOM    130  CG  GLN A 558     -10.449   2.198   1.192  1.00  0.00           C  
ATOM    131  CD  GLN A 558     -11.786   1.549   0.891  1.00  0.00           C  
ATOM    132  OE1 GLN A 558     -12.713   2.203   0.412  1.00  0.00           O  
ATOM    133  NE2 GLN A 558     -11.893   0.256   1.171  1.00  0.00           N  
ATOM    134  H   GLN A 558      -8.246   4.219   0.148  1.00  0.00           H  
ATOM    135  HA  GLN A 558      -7.871   1.768   1.558  1.00  0.00           H  
ATOM    136  HB2 GLN A 558      -9.628   2.639  -0.715  1.00  0.00           H  
ATOM    137  HB3 GLN A 558      -9.536   0.943  -0.256  1.00  0.00           H  
ATOM    138  HG2 GLN A 558     -10.071   1.792   2.118  1.00  0.00           H  
ATOM    139  HG3 GLN A 558     -10.598   3.262   1.300  1.00  0.00           H  
ATOM    140 HE21 GLN A 558     -11.114  -0.201   1.553  1.00  0.00           H  
ATOM    141 HE22 GLN A 558     -12.746  -0.189   0.988  1.00  0.00           H  
ATOM    142  N   VAL A 559      -6.375   0.381   0.168  1.00  0.00           N  
ATOM    143  CA  VAL A 559      -5.438  -0.420  -0.610  1.00  0.00           C  
ATOM    144  C   VAL A 559      -5.844  -1.889  -0.617  1.00  0.00           C  
ATOM    145  O   VAL A 559      -6.073  -2.485   0.435  1.00  0.00           O  
ATOM    146  CB  VAL A 559      -4.004  -0.297  -0.061  1.00  0.00           C  
ATOM    147  CG1 VAL A 559      -3.034  -1.095  -0.918  1.00  0.00           C  
ATOM    148  CG2 VAL A 559      -3.586   1.163   0.015  1.00  0.00           C  
ATOM    149  H   VAL A 559      -6.530   0.156   1.109  1.00  0.00           H  
ATOM    150  HA  VAL A 559      -5.445  -0.049  -1.625  1.00  0.00           H  
ATOM    151  HB  VAL A 559      -3.987  -0.707   0.939  1.00  0.00           H  
ATOM    152 HG11 VAL A 559      -2.042  -0.676  -0.823  1.00  0.00           H  
ATOM    153 HG12 VAL A 559      -3.024  -2.124  -0.589  1.00  0.00           H  
ATOM    154 HG13 VAL A 559      -3.345  -1.050  -1.951  1.00  0.00           H  
ATOM    155 HG21 VAL A 559      -4.257   1.696   0.672  1.00  0.00           H  
ATOM    156 HG22 VAL A 559      -2.578   1.230   0.399  1.00  0.00           H  
ATOM    157 HG23 VAL A 559      -3.625   1.601  -0.972  1.00  0.00           H  
ATOM    158  N   SER A 560      -5.931  -2.468  -1.811  1.00  0.00           N  
ATOM    159  CA  SER A 560      -6.313  -3.868  -1.956  1.00  0.00           C  
ATOM    160  C   SER A 560      -5.411  -4.575  -2.963  1.00  0.00           C  
ATOM    161  O   SER A 560      -4.647  -3.936  -3.684  1.00  0.00           O  
ATOM    162  CB  SER A 560      -7.773  -3.977  -2.397  1.00  0.00           C  
ATOM    163  OG  SER A 560      -8.593  -3.072  -1.677  1.00  0.00           O  
ATOM    164  H   SER A 560      -5.735  -1.939  -2.613  1.00  0.00           H  
ATOM    165  HA  SER A 560      -6.200  -4.343  -0.993  1.00  0.00           H  
ATOM    166  HB2 SER A 560      -7.847  -3.750  -3.450  1.00  0.00           H  
ATOM    167  HB3 SER A 560      -8.126  -4.983  -2.220  1.00  0.00           H  
ATOM    168  HG  SER A 560      -8.224  -2.934  -0.801  1.00  0.00           H  
ATOM    169  N   ASN A 561      -5.507  -5.900  -3.005  1.00  0.00           N  
ATOM    170  CA  ASN A 561      -4.701  -6.696  -3.923  1.00  0.00           C  
ATOM    171  C   ASN A 561      -3.226  -6.649  -3.532  1.00  0.00           C  
ATOM    172  O   ASN A 561      -2.347  -6.610  -4.393  1.00  0.00           O  
ATOM    173  CB  ASN A 561      -4.876  -6.193  -5.357  1.00  0.00           C  
ATOM    174  CG  ASN A 561      -4.718  -7.300  -6.381  1.00  0.00           C  
ATOM    175  OD1 ASN A 561      -5.599  -7.521  -7.213  1.00  0.00           O  
ATOM    176  ND2 ASN A 561      -3.593  -8.002  -6.325  1.00  0.00           N  
ATOM    177  H   ASN A 561      -6.135  -6.353  -2.405  1.00  0.00           H  
ATOM    178  HA  ASN A 561      -5.044  -7.718  -3.865  1.00  0.00           H  
ATOM    179  HB2 ASN A 561      -5.863  -5.768  -5.464  1.00  0.00           H  
ATOM    180  HB3 ASN A 561      -4.137  -5.433  -5.559  1.00  0.00           H  
ATOM    181 HD21 ASN A 561      -2.936  -7.770  -5.635  1.00  0.00           H  
ATOM    182 HD22 ASN A 561      -3.465  -8.724  -6.976  1.00  0.00           H  
ATOM    183  N   ILE A 562      -2.965  -6.653  -2.230  1.00  0.00           N  
ATOM    184  CA  ILE A 562      -1.598  -6.613  -1.725  1.00  0.00           C  
ATOM    185  C   ILE A 562      -1.009  -8.016  -1.620  1.00  0.00           C  
ATOM    186  O   ILE A 562      -1.495  -8.848  -0.854  1.00  0.00           O  
ATOM    187  CB  ILE A 562      -1.527  -5.933  -0.345  1.00  0.00           C  
ATOM    188  CG1 ILE A 562      -2.164  -4.544  -0.403  1.00  0.00           C  
ATOM    189  CG2 ILE A 562      -0.083  -5.840   0.126  1.00  0.00           C  
ATOM    190  CD1 ILE A 562      -2.546  -3.997   0.955  1.00  0.00           C  
ATOM    191  H   ILE A 562      -3.708  -6.685  -1.593  1.00  0.00           H  
ATOM    192  HA  ILE A 562      -1.004  -6.036  -2.420  1.00  0.00           H  
ATOM    193  HB  ILE A 562      -2.071  -6.543   0.360  1.00  0.00           H  
ATOM    194 HG12 ILE A 562      -1.469  -3.854  -0.854  1.00  0.00           H  
ATOM    195 HG13 ILE A 562      -3.060  -4.592  -1.006  1.00  0.00           H  
ATOM    196 HG21 ILE A 562       0.365  -6.823   0.109  1.00  0.00           H  
ATOM    197 HG22 ILE A 562       0.468  -5.184  -0.531  1.00  0.00           H  
ATOM    198 HG23 ILE A 562      -0.056  -5.449   1.132  1.00  0.00           H  
ATOM    199 HD11 ILE A 562      -2.087  -3.029   1.095  1.00  0.00           H  
ATOM    200 HD12 ILE A 562      -3.619  -3.900   1.016  1.00  0.00           H  
ATOM    201 HD13 ILE A 562      -2.201  -4.672   1.724  1.00  0.00           H  
ATOM    202  N   ASP A 563       0.042  -8.270  -2.392  1.00  0.00           N  
ATOM    203  CA  ASP A 563       0.700  -9.571  -2.384  1.00  0.00           C  
ATOM    204  C   ASP A 563       0.900 -10.070  -0.956  1.00  0.00           C  
ATOM    205  O   ASP A 563       1.853  -9.682  -0.280  1.00  0.00           O  
ATOM    206  CB  ASP A 563       2.047  -9.490  -3.103  1.00  0.00           C  
ATOM    207  CG  ASP A 563       2.683  -8.118  -2.988  1.00  0.00           C  
ATOM    208  OD1 ASP A 563       3.118  -7.758  -1.874  1.00  0.00           O  
ATOM    209  OD2 ASP A 563       2.744  -7.404  -4.011  1.00  0.00           O  
ATOM    210  H   ASP A 563       0.383  -7.565  -2.982  1.00  0.00           H  
ATOM    211  HA  ASP A 563       0.064 -10.268  -2.909  1.00  0.00           H  
ATOM    212  HB2 ASP A 563       2.722 -10.215  -2.672  1.00  0.00           H  
ATOM    213  HB3 ASP A 563       1.904  -9.714  -4.149  1.00  0.00           H  
ATOM    214  N   TYR A 564      -0.005 -10.930  -0.503  1.00  0.00           N  
ATOM    215  CA  TYR A 564       0.070 -11.479   0.845  1.00  0.00           C  
ATOM    216  C   TYR A 564       1.412 -12.168   1.079  1.00  0.00           C  
ATOM    217  O   TYR A 564       1.998 -12.059   2.156  1.00  0.00           O  
ATOM    218  CB  TYR A 564      -1.071 -12.470   1.080  1.00  0.00           C  
ATOM    219  CG  TYR A 564      -1.147 -13.564   0.039  1.00  0.00           C  
ATOM    220  CD1 TYR A 564      -1.889 -13.395  -1.123  1.00  0.00           C  
ATOM    221  CD2 TYR A 564      -0.475 -14.767   0.218  1.00  0.00           C  
ATOM    222  CE1 TYR A 564      -1.962 -14.393  -2.076  1.00  0.00           C  
ATOM    223  CE2 TYR A 564      -0.540 -15.770  -0.731  1.00  0.00           C  
ATOM    224  CZ  TYR A 564      -1.285 -15.578  -1.875  1.00  0.00           C  
ATOM    225  OH  TYR A 564      -1.354 -16.573  -2.823  1.00  0.00           O  
ATOM    226  H   TYR A 564      -0.742 -11.202  -1.089  1.00  0.00           H  
ATOM    227  HA  TYR A 564      -0.028 -10.660   1.543  1.00  0.00           H  
ATOM    228  HB2 TYR A 564      -0.941 -12.938   2.043  1.00  0.00           H  
ATOM    229  HB3 TYR A 564      -2.010 -11.936   1.069  1.00  0.00           H  
ATOM    230  HD1 TYR A 564      -2.418 -12.465  -1.277  1.00  0.00           H  
ATOM    231  HD2 TYR A 564       0.108 -14.914   1.116  1.00  0.00           H  
ATOM    232  HE1 TYR A 564      -2.545 -14.243  -2.972  1.00  0.00           H  
ATOM    233  HE2 TYR A 564      -0.011 -16.698  -0.574  1.00  0.00           H  
ATOM    234  HH  TYR A 564      -1.770 -17.350  -2.441  1.00  0.00           H  
ATOM    235  N   ARG A 565       1.891 -12.876   0.062  1.00  0.00           N  
ATOM    236  CA  ARG A 565       3.163 -13.583   0.156  1.00  0.00           C  
ATOM    237  C   ARG A 565       4.154 -12.807   1.019  1.00  0.00           C  
ATOM    238  O   ARG A 565       4.715 -13.345   1.974  1.00  0.00           O  
ATOM    239  CB  ARG A 565       3.751 -13.806  -1.239  1.00  0.00           C  
ATOM    240  CG  ARG A 565       2.825 -14.566  -2.175  1.00  0.00           C  
ATOM    241  CD  ARG A 565       3.484 -14.824  -3.521  1.00  0.00           C  
ATOM    242  NE  ARG A 565       4.266 -16.058  -3.520  1.00  0.00           N  
ATOM    243  CZ  ARG A 565       3.725 -17.270  -3.472  1.00  0.00           C  
ATOM    244  NH1 ARG A 565       2.408 -17.411  -3.421  1.00  0.00           N  
ATOM    245  NH2 ARG A 565       4.503 -18.345  -3.475  1.00  0.00           N  
ATOM    246  H   ARG A 565       1.378 -12.925  -0.771  1.00  0.00           H  
ATOM    247  HA  ARG A 565       2.977 -14.541   0.616  1.00  0.00           H  
ATOM    248  HB2 ARG A 565       3.967 -12.846  -1.684  1.00  0.00           H  
ATOM    249  HB3 ARG A 565       4.669 -14.365  -1.144  1.00  0.00           H  
ATOM    250  HG2 ARG A 565       2.571 -15.514  -1.724  1.00  0.00           H  
ATOM    251  HG3 ARG A 565       1.928 -13.985  -2.328  1.00  0.00           H  
ATOM    252  HD2 ARG A 565       2.715 -14.897  -4.275  1.00  0.00           H  
ATOM    253  HD3 ARG A 565       4.136 -13.995  -3.752  1.00  0.00           H  
ATOM    254  HE  ARG A 565       5.241 -15.977  -3.558  1.00  0.00           H  
ATOM    255 HH11 ARG A 565       1.819 -16.603  -3.420  1.00  0.00           H  
ATOM    256 HH12 ARG A 565       2.003 -18.325  -3.386  1.00  0.00           H  
ATOM    257 HH21 ARG A 565       5.497 -18.243  -3.514  1.00  0.00           H  
ATOM    258 HH22 ARG A 565       4.096 -19.257  -3.438  1.00  0.00           H  
ATOM    259  N   LEU A 566       4.365 -11.541   0.676  1.00  0.00           N  
ATOM    260  CA  LEU A 566       5.289 -10.691   1.418  1.00  0.00           C  
ATOM    261  C   LEU A 566       4.861 -10.566   2.877  1.00  0.00           C  
ATOM    262  O   LEU A 566       3.677 -10.672   3.199  1.00  0.00           O  
ATOM    263  CB  LEU A 566       5.364  -9.304   0.777  1.00  0.00           C  
ATOM    264  CG  LEU A 566       6.102  -9.222  -0.560  1.00  0.00           C  
ATOM    265  CD1 LEU A 566       6.247  -7.774  -1.002  1.00  0.00           C  
ATOM    266  CD2 LEU A 566       7.465  -9.890  -0.459  1.00  0.00           C  
ATOM    267  H   LEU A 566       3.889 -11.169  -0.095  1.00  0.00           H  
ATOM    268  HA  LEU A 566       6.265 -11.150   1.380  1.00  0.00           H  
ATOM    269  HB2 LEU A 566       4.354  -8.958   0.619  1.00  0.00           H  
ATOM    270  HB3 LEU A 566       5.864  -8.646   1.473  1.00  0.00           H  
ATOM    271  HG  LEU A 566       5.528  -9.744  -1.313  1.00  0.00           H  
ATOM    272 HD11 LEU A 566       7.089  -7.685  -1.671  1.00  0.00           H  
ATOM    273 HD12 LEU A 566       6.407  -7.148  -0.137  1.00  0.00           H  
ATOM    274 HD13 LEU A 566       5.347  -7.461  -1.511  1.00  0.00           H  
ATOM    275 HD21 LEU A 566       8.041  -9.667  -1.345  1.00  0.00           H  
ATOM    276 HD22 LEU A 566       7.337 -10.960  -0.373  1.00  0.00           H  
ATOM    277 HD23 LEU A 566       7.984  -9.518   0.412  1.00  0.00           H  
ATOM    278  N   SER A 567       5.832 -10.339   3.756  1.00  0.00           N  
ATOM    279  CA  SER A 567       5.556 -10.201   5.181  1.00  0.00           C  
ATOM    280  C   SER A 567       4.867  -8.872   5.475  1.00  0.00           C  
ATOM    281  O   SER A 567       5.198  -7.844   4.883  1.00  0.00           O  
ATOM    282  CB  SER A 567       6.854 -10.305   5.985  1.00  0.00           C  
ATOM    283  OG  SER A 567       7.319 -11.642   6.032  1.00  0.00           O  
ATOM    284  H   SER A 567       6.756 -10.264   3.438  1.00  0.00           H  
ATOM    285  HA  SER A 567       4.898 -11.006   5.471  1.00  0.00           H  
ATOM    286  HB2 SER A 567       7.611  -9.689   5.524  1.00  0.00           H  
ATOM    287  HB3 SER A 567       6.677  -9.962   6.994  1.00  0.00           H  
ATOM    288  HG  SER A 567       8.271 -11.646   6.151  1.00  0.00           H  
ATOM    289  N   ARG A 568       3.907  -8.901   6.394  1.00  0.00           N  
ATOM    290  CA  ARG A 568       3.170  -7.699   6.766  1.00  0.00           C  
ATOM    291  C   ARG A 568       4.125  -6.558   7.104  1.00  0.00           C  
ATOM    292  O   ARG A 568       3.963  -5.436   6.625  1.00  0.00           O  
ATOM    293  CB  ARG A 568       2.257  -7.985   7.960  1.00  0.00           C  
ATOM    294  CG  ARG A 568       1.261  -9.105   7.711  1.00  0.00           C  
ATOM    295  CD  ARG A 568       0.129  -9.081   8.726  1.00  0.00           C  
ATOM    296  NE  ARG A 568       0.613  -9.270  10.091  1.00  0.00           N  
ATOM    297  CZ  ARG A 568      -0.059  -8.883  11.169  1.00  0.00           C  
ATOM    298  NH1 ARG A 568      -1.237  -8.289  11.042  1.00  0.00           N  
ATOM    299  NH2 ARG A 568       0.448  -9.091  12.378  1.00  0.00           N  
ATOM    300  H   ARG A 568       3.689  -9.750   6.831  1.00  0.00           H  
ATOM    301  HA  ARG A 568       2.563  -7.407   5.922  1.00  0.00           H  
ATOM    302  HB2 ARG A 568       2.868  -8.259   8.808  1.00  0.00           H  
ATOM    303  HB3 ARG A 568       1.706  -7.088   8.199  1.00  0.00           H  
ATOM    304  HG2 ARG A 568       0.845  -8.991   6.721  1.00  0.00           H  
ATOM    305  HG3 ARG A 568       1.775 -10.053   7.780  1.00  0.00           H  
ATOM    306  HD2 ARG A 568      -0.373  -8.127   8.662  1.00  0.00           H  
ATOM    307  HD3 ARG A 568      -0.567  -9.871   8.488  1.00  0.00           H  
ATOM    308  HE  ARG A 568       1.482  -9.707  10.207  1.00  0.00           H  
ATOM    309 HH11 ARG A 568      -1.622  -8.133  10.133  1.00  0.00           H  
ATOM    310 HH12 ARG A 568      -1.742  -8.000  11.856  1.00  0.00           H  
ATOM    311 HH21 ARG A 568       1.336  -9.539  12.477  1.00  0.00           H  
ATOM    312 HH22 ARG A 568      -0.058  -8.799  13.189  1.00  0.00           H  
ATOM    313  N   LYS A 569       5.121  -6.853   7.933  1.00  0.00           N  
ATOM    314  CA  LYS A 569       6.104  -5.853   8.335  1.00  0.00           C  
ATOM    315  C   LYS A 569       6.820  -5.274   7.119  1.00  0.00           C  
ATOM    316  O   LYS A 569       7.245  -4.119   7.130  1.00  0.00           O  
ATOM    317  CB  LYS A 569       7.124  -6.469   9.296  1.00  0.00           C  
ATOM    318  CG  LYS A 569       6.525  -6.903  10.622  1.00  0.00           C  
ATOM    319  CD  LYS A 569       7.530  -7.671  11.464  1.00  0.00           C  
ATOM    320  CE  LYS A 569       7.539  -9.150  11.110  1.00  0.00           C  
ATOM    321  NZ  LYS A 569       8.199  -9.968  12.165  1.00  0.00           N  
ATOM    322  H   LYS A 569       5.198  -7.766   8.281  1.00  0.00           H  
ATOM    323  HA  LYS A 569       5.579  -5.058   8.842  1.00  0.00           H  
ATOM    324  HB2 LYS A 569       7.568  -7.333   8.825  1.00  0.00           H  
ATOM    325  HB3 LYS A 569       7.897  -5.741   9.495  1.00  0.00           H  
ATOM    326  HG2 LYS A 569       6.209  -6.027  11.169  1.00  0.00           H  
ATOM    327  HG3 LYS A 569       5.671  -7.537  10.431  1.00  0.00           H  
ATOM    328  HD2 LYS A 569       8.516  -7.265  11.290  1.00  0.00           H  
ATOM    329  HD3 LYS A 569       7.272  -7.560  12.507  1.00  0.00           H  
ATOM    330  HE2 LYS A 569       6.520  -9.484  10.993  1.00  0.00           H  
ATOM    331  HE3 LYS A 569       8.070  -9.281  10.179  1.00  0.00           H  
ATOM    332  HZ1 LYS A 569       7.497 -10.571  12.640  1.00  0.00           H  
ATOM    333  HZ2 LYS A 569       8.643  -9.349  12.872  1.00  0.00           H  
ATOM    334  HZ3 LYS A 569       8.931 -10.574  11.742  1.00  0.00           H  
ATOM    335  N   GLU A 570       6.949  -6.084   6.072  1.00  0.00           N  
ATOM    336  CA  GLU A 570       7.613  -5.649   4.849  1.00  0.00           C  
ATOM    337  C   GLU A 570       6.643  -4.901   3.939  1.00  0.00           C  
ATOM    338  O   GLU A 570       7.056  -4.124   3.078  1.00  0.00           O  
ATOM    339  CB  GLU A 570       8.201  -6.852   4.107  1.00  0.00           C  
ATOM    340  CG  GLU A 570       9.299  -6.483   3.124  1.00  0.00           C  
ATOM    341  CD  GLU A 570      10.655  -6.347   3.789  1.00  0.00           C  
ATOM    342  OE1 GLU A 570      10.709  -5.849   4.933  1.00  0.00           O  
ATOM    343  OE2 GLU A 570      11.663  -6.739   3.164  1.00  0.00           O  
ATOM    344  H   GLU A 570       6.589  -6.994   6.124  1.00  0.00           H  
ATOM    345  HA  GLU A 570       8.415  -4.982   5.126  1.00  0.00           H  
ATOM    346  HB2 GLU A 570       8.610  -7.541   4.831  1.00  0.00           H  
ATOM    347  HB3 GLU A 570       7.409  -7.344   3.562  1.00  0.00           H  
ATOM    348  HG2 GLU A 570       9.362  -7.252   2.369  1.00  0.00           H  
ATOM    349  HG3 GLU A 570       9.047  -5.542   2.659  1.00  0.00           H  
ATOM    350  N   LEU A 571       5.351  -5.142   4.136  1.00  0.00           N  
ATOM    351  CA  LEU A 571       4.321  -4.492   3.334  1.00  0.00           C  
ATOM    352  C   LEU A 571       3.988  -3.111   3.891  1.00  0.00           C  
ATOM    353  O   LEU A 571       3.915  -2.133   3.147  1.00  0.00           O  
ATOM    354  CB  LEU A 571       3.059  -5.355   3.292  1.00  0.00           C  
ATOM    355  CG  LEU A 571       3.151  -6.637   2.463  1.00  0.00           C  
ATOM    356  CD1 LEU A 571       1.943  -7.525   2.717  1.00  0.00           C  
ATOM    357  CD2 LEU A 571       3.270  -6.307   0.982  1.00  0.00           C  
ATOM    358  H   LEU A 571       5.083  -5.771   4.838  1.00  0.00           H  
ATOM    359  HA  LEU A 571       4.704  -4.379   2.331  1.00  0.00           H  
ATOM    360  HB2 LEU A 571       2.815  -5.634   4.305  1.00  0.00           H  
ATOM    361  HB3 LEU A 571       2.260  -4.752   2.884  1.00  0.00           H  
ATOM    362  HG  LEU A 571       4.035  -7.186   2.757  1.00  0.00           H  
ATOM    363 HD11 LEU A 571       1.815  -8.206   1.890  1.00  0.00           H  
ATOM    364 HD12 LEU A 571       1.060  -6.911   2.818  1.00  0.00           H  
ATOM    365 HD13 LEU A 571       2.095  -8.087   3.627  1.00  0.00           H  
ATOM    366 HD21 LEU A 571       3.041  -7.187   0.398  1.00  0.00           H  
ATOM    367 HD22 LEU A 571       4.278  -5.984   0.766  1.00  0.00           H  
ATOM    368 HD23 LEU A 571       2.577  -5.518   0.732  1.00  0.00           H  
ATOM    369  N   GLN A 572       3.788  -3.040   5.203  1.00  0.00           N  
ATOM    370  CA  GLN A 572       3.464  -1.779   5.859  1.00  0.00           C  
ATOM    371  C   GLN A 572       4.567  -0.749   5.633  1.00  0.00           C  
ATOM    372  O   GLN A 572       4.298   0.447   5.522  1.00  0.00           O  
ATOM    373  CB  GLN A 572       3.254  -1.998   7.358  1.00  0.00           C  
ATOM    374  CG  GLN A 572       4.488  -2.520   8.076  1.00  0.00           C  
ATOM    375  CD  GLN A 572       4.296  -2.611   9.576  1.00  0.00           C  
ATOM    376  OE1 GLN A 572       4.395  -3.689  10.163  1.00  0.00           O  
ATOM    377  NE2 GLN A 572       4.018  -1.476  10.208  1.00  0.00           N  
ATOM    378  H   GLN A 572       3.861  -3.854   5.742  1.00  0.00           H  
ATOM    379  HA  GLN A 572       2.548  -1.407   5.427  1.00  0.00           H  
ATOM    380  HB2 GLN A 572       2.969  -1.060   7.810  1.00  0.00           H  
ATOM    381  HB3 GLN A 572       2.455  -2.712   7.496  1.00  0.00           H  
ATOM    382  HG2 GLN A 572       4.719  -3.505   7.698  1.00  0.00           H  
ATOM    383  HG3 GLN A 572       5.314  -1.855   7.873  1.00  0.00           H  
ATOM    384 HE21 GLN A 572       3.953  -0.655   9.676  1.00  0.00           H  
ATOM    385 HE22 GLN A 572       3.888  -1.505  11.178  1.00  0.00           H  
ATOM    386  N   GLN A 573       5.807  -1.222   5.569  1.00  0.00           N  
ATOM    387  CA  GLN A 573       6.950  -0.342   5.358  1.00  0.00           C  
ATOM    388  C   GLN A 573       7.059   0.068   3.893  1.00  0.00           C  
ATOM    389  O   GLN A 573       7.207   1.250   3.577  1.00  0.00           O  
ATOM    390  CB  GLN A 573       8.241  -1.031   5.804  1.00  0.00           C  
ATOM    391  CG  GLN A 573       8.647  -2.195   4.915  1.00  0.00           C  
ATOM    392  CD  GLN A 573       9.766  -3.025   5.515  1.00  0.00           C  
ATOM    393  OE1 GLN A 573       9.643  -3.544   6.624  1.00  0.00           O  
ATOM    394  NE2 GLN A 573      10.865  -3.154   4.781  1.00  0.00           N  
ATOM    395  H   GLN A 573       5.957  -2.185   5.665  1.00  0.00           H  
ATOM    396  HA  GLN A 573       6.801   0.544   5.957  1.00  0.00           H  
ATOM    397  HB2 GLN A 573       9.042  -0.307   5.800  1.00  0.00           H  
ATOM    398  HB3 GLN A 573       8.107  -1.403   6.809  1.00  0.00           H  
ATOM    399  HG2 GLN A 573       7.789  -2.833   4.764  1.00  0.00           H  
ATOM    400  HG3 GLN A 573       8.977  -1.807   3.963  1.00  0.00           H  
ATOM    401 HE21 GLN A 573      10.893  -2.711   3.907  1.00  0.00           H  
ATOM    402 HE22 GLN A 573      11.604  -3.684   5.145  1.00  0.00           H  
ATOM    403  N   LEU A 574       6.984  -0.914   3.002  1.00  0.00           N  
ATOM    404  CA  LEU A 574       7.074  -0.655   1.569  1.00  0.00           C  
ATOM    405  C   LEU A 574       6.014   0.350   1.129  1.00  0.00           C  
ATOM    406  O   LEU A 574       6.333   1.400   0.570  1.00  0.00           O  
ATOM    407  CB  LEU A 574       6.914  -1.959   0.784  1.00  0.00           C  
ATOM    408  CG  LEU A 574       8.142  -2.869   0.738  1.00  0.00           C  
ATOM    409  CD1 LEU A 574       7.775  -4.232   0.171  1.00  0.00           C  
ATOM    410  CD2 LEU A 574       9.250  -2.228  -0.085  1.00  0.00           C  
ATOM    411  H   LEU A 574       6.866  -1.835   3.314  1.00  0.00           H  
ATOM    412  HA  LEU A 574       8.051  -0.241   1.368  1.00  0.00           H  
ATOM    413  HB2 LEU A 574       6.106  -2.517   1.232  1.00  0.00           H  
ATOM    414  HB3 LEU A 574       6.652  -1.702  -0.232  1.00  0.00           H  
ATOM    415  HG  LEU A 574       8.512  -3.015   1.743  1.00  0.00           H  
ATOM    416 HD11 LEU A 574       7.118  -4.104  -0.676  1.00  0.00           H  
ATOM    417 HD12 LEU A 574       7.274  -4.814   0.930  1.00  0.00           H  
ATOM    418 HD13 LEU A 574       8.672  -4.745  -0.142  1.00  0.00           H  
ATOM    419 HD21 LEU A 574      10.091  -2.904  -0.144  1.00  0.00           H  
ATOM    420 HD22 LEU A 574       9.561  -1.307   0.386  1.00  0.00           H  
ATOM    421 HD23 LEU A 574       8.885  -2.020  -1.080  1.00  0.00           H  
ATOM    422  N   LEU A 575       4.753   0.022   1.387  1.00  0.00           N  
ATOM    423  CA  LEU A 575       3.645   0.897   1.021  1.00  0.00           C  
ATOM    424  C   LEU A 575       3.929   2.338   1.434  1.00  0.00           C  
ATOM    425  O   LEU A 575       3.761   3.265   0.642  1.00  0.00           O  
ATOM    426  CB  LEU A 575       2.349   0.413   1.673  1.00  0.00           C  
ATOM    427  CG  LEU A 575       1.734  -0.856   1.083  1.00  0.00           C  
ATOM    428  CD1 LEU A 575       0.593  -1.353   1.958  1.00  0.00           C  
ATOM    429  CD2 LEU A 575       1.249  -0.604  -0.337  1.00  0.00           C  
ATOM    430  H   LEU A 575       4.561  -0.828   1.836  1.00  0.00           H  
ATOM    431  HA  LEU A 575       3.534   0.859  -0.053  1.00  0.00           H  
ATOM    432  HB2 LEU A 575       2.554   0.227   2.716  1.00  0.00           H  
ATOM    433  HB3 LEU A 575       1.620   1.206   1.587  1.00  0.00           H  
ATOM    434  HG  LEU A 575       2.487  -1.631   1.048  1.00  0.00           H  
ATOM    435 HD11 LEU A 575       0.987  -1.703   2.899  1.00  0.00           H  
ATOM    436 HD12 LEU A 575       0.082  -2.162   1.457  1.00  0.00           H  
ATOM    437 HD13 LEU A 575      -0.102  -0.545   2.136  1.00  0.00           H  
ATOM    438 HD21 LEU A 575       1.147   0.459  -0.498  1.00  0.00           H  
ATOM    439 HD22 LEU A 575       0.291  -1.083  -0.481  1.00  0.00           H  
ATOM    440 HD23 LEU A 575       1.964  -1.007  -1.038  1.00  0.00           H  
ATOM    441  N   GLN A 576       4.361   2.517   2.678  1.00  0.00           N  
ATOM    442  CA  GLN A 576       4.669   3.845   3.195  1.00  0.00           C  
ATOM    443  C   GLN A 576       5.694   4.549   2.312  1.00  0.00           C  
ATOM    444  O   GLN A 576       5.564   5.737   2.022  1.00  0.00           O  
ATOM    445  CB  GLN A 576       5.195   3.747   4.629  1.00  0.00           C  
ATOM    446  CG  GLN A 576       5.906   5.004   5.103  1.00  0.00           C  
ATOM    447  CD  GLN A 576       6.542   4.835   6.468  1.00  0.00           C  
ATOM    448  OE1 GLN A 576       6.545   3.742   7.033  1.00  0.00           O  
ATOM    449  NE2 GLN A 576       7.086   5.921   7.006  1.00  0.00           N  
ATOM    450  H   GLN A 576       4.474   1.738   3.261  1.00  0.00           H  
ATOM    451  HA  GLN A 576       3.756   4.421   3.195  1.00  0.00           H  
ATOM    452  HB2 GLN A 576       4.365   3.557   5.292  1.00  0.00           H  
ATOM    453  HB3 GLN A 576       5.890   2.923   4.689  1.00  0.00           H  
ATOM    454  HG2 GLN A 576       6.679   5.255   4.391  1.00  0.00           H  
ATOM    455  HG3 GLN A 576       5.189   5.811   5.153  1.00  0.00           H  
ATOM    456 HE21 GLN A 576       7.046   6.759   6.499  1.00  0.00           H  
ATOM    457 HE22 GLN A 576       7.504   5.840   7.888  1.00  0.00           H  
ATOM    458  N   GLU A 577       6.712   3.806   1.889  1.00  0.00           N  
ATOM    459  CA  GLU A 577       7.760   4.361   1.039  1.00  0.00           C  
ATOM    460  C   GLU A 577       7.166   4.979  -0.223  1.00  0.00           C  
ATOM    461  O   GLU A 577       7.433   6.136  -0.546  1.00  0.00           O  
ATOM    462  CB  GLU A 577       8.770   3.275   0.662  1.00  0.00           C  
ATOM    463  CG  GLU A 577       9.522   2.704   1.852  1.00  0.00           C  
ATOM    464  CD  GLU A 577      10.608   3.635   2.357  1.00  0.00           C  
ATOM    465  OE1 GLU A 577      11.167   4.394   1.538  1.00  0.00           O  
ATOM    466  OE2 GLU A 577      10.898   3.603   3.571  1.00  0.00           O  
ATOM    467  H   GLU A 577       6.761   2.864   2.154  1.00  0.00           H  
ATOM    468  HA  GLU A 577       8.267   5.132   1.599  1.00  0.00           H  
ATOM    469  HB2 GLU A 577       8.246   2.468   0.172  1.00  0.00           H  
ATOM    470  HB3 GLU A 577       9.490   3.694  -0.025  1.00  0.00           H  
ATOM    471  HG2 GLU A 577       8.821   2.526   2.653  1.00  0.00           H  
ATOM    472  HG3 GLU A 577       9.977   1.769   1.559  1.00  0.00           H  
ATOM    473  N   ALA A 578       6.359   4.199  -0.934  1.00  0.00           N  
ATOM    474  CA  ALA A 578       5.725   4.669  -2.160  1.00  0.00           C  
ATOM    475  C   ALA A 578       4.925   5.942  -1.911  1.00  0.00           C  
ATOM    476  O   ALA A 578       5.205   6.988  -2.498  1.00  0.00           O  
ATOM    477  CB  ALA A 578       4.829   3.585  -2.740  1.00  0.00           C  
ATOM    478  H   ALA A 578       6.184   3.285  -0.626  1.00  0.00           H  
ATOM    479  HA  ALA A 578       6.505   4.880  -2.878  1.00  0.00           H  
ATOM    480  HB1 ALA A 578       3.847   3.655  -2.296  1.00  0.00           H  
ATOM    481  HB2 ALA A 578       4.752   3.716  -3.809  1.00  0.00           H  
ATOM    482  HB3 ALA A 578       5.253   2.615  -2.526  1.00  0.00           H  
ATOM    483  N   PHE A 579       3.928   5.848  -1.038  1.00  0.00           N  
ATOM    484  CA  PHE A 579       3.085   6.993  -0.712  1.00  0.00           C  
ATOM    485  C   PHE A 579       3.931   8.178  -0.255  1.00  0.00           C  
ATOM    486  O   PHE A 579       3.536   9.333  -0.411  1.00  0.00           O  
ATOM    487  CB  PHE A 579       2.079   6.619   0.378  1.00  0.00           C  
ATOM    488  CG  PHE A 579       0.867   5.902  -0.145  1.00  0.00           C  
ATOM    489  CD1 PHE A 579      -0.222   6.613  -0.623  1.00  0.00           C  
ATOM    490  CD2 PHE A 579       0.817   4.518  -0.160  1.00  0.00           C  
ATOM    491  CE1 PHE A 579      -1.339   5.956  -1.105  1.00  0.00           C  
ATOM    492  CE2 PHE A 579      -0.297   3.855  -0.641  1.00  0.00           C  
ATOM    493  CZ  PHE A 579      -1.375   4.575  -1.114  1.00  0.00           C  
ATOM    494  H   PHE A 579       3.754   4.987  -0.602  1.00  0.00           H  
ATOM    495  HA  PHE A 579       2.548   7.272  -1.606  1.00  0.00           H  
ATOM    496  HB2 PHE A 579       2.561   5.973   1.097  1.00  0.00           H  
ATOM    497  HB3 PHE A 579       1.746   7.518   0.874  1.00  0.00           H  
ATOM    498  HD1 PHE A 579      -0.194   7.693  -0.617  1.00  0.00           H  
ATOM    499  HD2 PHE A 579       1.661   3.953   0.210  1.00  0.00           H  
ATOM    500  HE1 PHE A 579      -2.181   6.521  -1.475  1.00  0.00           H  
ATOM    501  HE2 PHE A 579      -0.322   2.775  -0.647  1.00  0.00           H  
ATOM    502  HZ  PHE A 579      -2.247   4.059  -1.489  1.00  0.00           H  
ATOM    503  N   ALA A 580       5.096   7.882   0.311  1.00  0.00           N  
ATOM    504  CA  ALA A 580       5.999   8.921   0.790  1.00  0.00           C  
ATOM    505  C   ALA A 580       6.622   9.686  -0.373  1.00  0.00           C  
ATOM    506  O   ALA A 580       6.832  10.896  -0.290  1.00  0.00           O  
ATOM    507  CB  ALA A 580       7.084   8.315   1.667  1.00  0.00           C  
ATOM    508  H   ALA A 580       5.356   6.942   0.407  1.00  0.00           H  
ATOM    509  HA  ALA A 580       5.425   9.609   1.394  1.00  0.00           H  
ATOM    510  HB1 ALA A 580       6.626   7.751   2.467  1.00  0.00           H  
ATOM    511  HB2 ALA A 580       7.703   7.660   1.073  1.00  0.00           H  
ATOM    512  HB3 ALA A 580       7.691   9.104   2.085  1.00  0.00           H  
ATOM    513  N   ARG A 581       6.915   8.973  -1.455  1.00  0.00           N  
ATOM    514  CA  ARG A 581       7.516   9.585  -2.634  1.00  0.00           C  
ATOM    515  C   ARG A 581       6.609  10.670  -3.205  1.00  0.00           C  
ATOM    516  O   ARG A 581       7.050  11.517  -3.982  1.00  0.00           O  
ATOM    517  CB  ARG A 581       7.794   8.523  -3.700  1.00  0.00           C  
ATOM    518  CG  ARG A 581       8.693   7.396  -3.218  1.00  0.00           C  
ATOM    519  CD  ARG A 581       9.202   6.555  -4.378  1.00  0.00           C  
ATOM    520  NE  ARG A 581       9.852   5.330  -3.921  1.00  0.00           N  
ATOM    521  CZ  ARG A 581      10.015   4.255  -4.685  1.00  0.00           C  
ATOM    522  NH1 ARG A 581       9.578   4.256  -5.937  1.00  0.00           N  
ATOM    523  NH2 ARG A 581      10.617   3.178  -4.198  1.00  0.00           N  
ATOM    524  H   ARG A 581       6.724   8.011  -1.460  1.00  0.00           H  
ATOM    525  HA  ARG A 581       8.451  10.034  -2.334  1.00  0.00           H  
ATOM    526  HB2 ARG A 581       6.855   8.094  -4.018  1.00  0.00           H  
ATOM    527  HB3 ARG A 581       8.269   8.997  -4.546  1.00  0.00           H  
ATOM    528  HG2 ARG A 581       9.539   7.821  -2.697  1.00  0.00           H  
ATOM    529  HG3 ARG A 581       8.133   6.765  -2.545  1.00  0.00           H  
ATOM    530  HD2 ARG A 581       8.366   6.293  -5.009  1.00  0.00           H  
ATOM    531  HD3 ARG A 581       9.912   7.139  -4.944  1.00  0.00           H  
ATOM    532  HE  ARG A 581      10.183   5.308  -2.999  1.00  0.00           H  
ATOM    533 HH11 ARG A 581       9.125   5.066  -6.307  1.00  0.00           H  
ATOM    534 HH12 ARG A 581       9.703   3.446  -6.511  1.00  0.00           H  
ATOM    535 HH21 ARG A 581      10.948   3.174  -3.255  1.00  0.00           H  
ATOM    536 HH22 ARG A 581      10.740   2.370  -4.773  1.00  0.00           H  
ATOM    537  N   HIS A 582       5.338  10.638  -2.815  1.00  0.00           N  
ATOM    538  CA  HIS A 582       4.368  11.618  -3.289  1.00  0.00           C  
ATOM    539  C   HIS A 582       4.232  12.770  -2.297  1.00  0.00           C  
ATOM    540  O   HIS A 582       4.597  13.906  -2.596  1.00  0.00           O  
ATOM    541  CB  HIS A 582       3.008  10.956  -3.509  1.00  0.00           C  
ATOM    542  CG  HIS A 582       3.010   9.932  -4.602  1.00  0.00           C  
ATOM    543  ND1 HIS A 582       3.194  10.250  -5.931  1.00  0.00           N  
ATOM    544  CD2 HIS A 582       2.851   8.589  -4.556  1.00  0.00           C  
ATOM    545  CE1 HIS A 582       3.146   9.146  -6.656  1.00  0.00           C  
ATOM    546  NE2 HIS A 582       2.940   8.124  -5.845  1.00  0.00           N  
ATOM    547  H   HIS A 582       5.047   9.938  -2.194  1.00  0.00           H  
ATOM    548  HA  HIS A 582       4.724  12.010  -4.229  1.00  0.00           H  
ATOM    549  HB2 HIS A 582       2.701  10.466  -2.596  1.00  0.00           H  
ATOM    550  HB3 HIS A 582       2.282  11.715  -3.766  1.00  0.00           H  
ATOM    551  HD1 HIS A 582       3.336  11.150  -6.289  1.00  0.00           H  
ATOM    552  HD2 HIS A 582       2.685   7.992  -3.670  1.00  0.00           H  
ATOM    553  HE1 HIS A 582       3.258   9.089  -7.728  1.00  0.00           H  
ATOM    554  HE2 HIS A 582       2.778   7.201  -6.131  1.00  0.00           H  
ATOM    555  N   GLY A 583       3.703  12.468  -1.115  1.00  0.00           N  
ATOM    556  CA  GLY A 583       3.527  13.489  -0.098  1.00  0.00           C  
ATOM    557  C   GLY A 583       4.141  13.095   1.230  1.00  0.00           C  
ATOM    558  O   GLY A 583       5.349  12.879   1.326  1.00  0.00           O  
ATOM    559  H   GLY A 583       3.430  11.545  -0.932  1.00  0.00           H  
ATOM    560  HA2 GLY A 583       3.988  14.404  -0.439  1.00  0.00           H  
ATOM    561  HA3 GLY A 583       2.470  13.661   0.043  1.00  0.00           H  
ATOM    562  N   LYS A 584       3.307  13.003   2.261  1.00  0.00           N  
ATOM    563  CA  LYS A 584       3.774  12.633   3.592  1.00  0.00           C  
ATOM    564  C   LYS A 584       2.861  11.582   4.215  1.00  0.00           C  
ATOM    565  O   LYS A 584       1.698  11.852   4.513  1.00  0.00           O  
ATOM    566  CB  LYS A 584       3.837  13.868   4.494  1.00  0.00           C  
ATOM    567  CG  LYS A 584       3.980  13.537   5.970  1.00  0.00           C  
ATOM    568  CD  LYS A 584       5.281  12.805   6.253  1.00  0.00           C  
ATOM    569  CE  LYS A 584       5.347  12.324   7.694  1.00  0.00           C  
ATOM    570  NZ  LYS A 584       5.539  13.451   8.648  1.00  0.00           N  
ATOM    571  H   LYS A 584       2.354  13.188   2.123  1.00  0.00           H  
ATOM    572  HA  LYS A 584       4.765  12.219   3.493  1.00  0.00           H  
ATOM    573  HB2 LYS A 584       4.682  14.472   4.198  1.00  0.00           H  
ATOM    574  HB3 LYS A 584       2.931  14.442   4.362  1.00  0.00           H  
ATOM    575  HG2 LYS A 584       3.964  14.454   6.539  1.00  0.00           H  
ATOM    576  HG3 LYS A 584       3.152  12.910   6.270  1.00  0.00           H  
ATOM    577  HD2 LYS A 584       5.354  11.951   5.597  1.00  0.00           H  
ATOM    578  HD3 LYS A 584       6.109  13.475   6.068  1.00  0.00           H  
ATOM    579  HE2 LYS A 584       4.426  11.815   7.933  1.00  0.00           H  
ATOM    580  HE3 LYS A 584       6.174  11.636   7.793  1.00  0.00           H  
ATOM    581  HZ1 LYS A 584       6.504  13.830   8.563  1.00  0.00           H  
ATOM    582  HZ2 LYS A 584       5.393  13.123   9.623  1.00  0.00           H  
ATOM    583  HZ3 LYS A 584       4.860  14.212   8.443  1.00  0.00           H  
ATOM    584  N   VAL A 585       3.397  10.381   4.411  1.00  0.00           N  
ATOM    585  CA  VAL A 585       2.632   9.289   5.002  1.00  0.00           C  
ATOM    586  C   VAL A 585       2.265   9.596   6.449  1.00  0.00           C  
ATOM    587  O   VAL A 585       3.128   9.917   7.266  1.00  0.00           O  
ATOM    588  CB  VAL A 585       3.416   7.964   4.952  1.00  0.00           C  
ATOM    589  CG1 VAL A 585       2.623   6.850   5.620  1.00  0.00           C  
ATOM    590  CG2 VAL A 585       3.756   7.600   3.515  1.00  0.00           C  
ATOM    591  H   VAL A 585       4.330  10.226   4.153  1.00  0.00           H  
ATOM    592  HA  VAL A 585       1.725   9.168   4.428  1.00  0.00           H  
ATOM    593  HB  VAL A 585       4.339   8.094   5.496  1.00  0.00           H  
ATOM    594 HG11 VAL A 585       1.819   6.540   4.968  1.00  0.00           H  
ATOM    595 HG12 VAL A 585       3.275   6.011   5.813  1.00  0.00           H  
ATOM    596 HG13 VAL A 585       2.212   7.210   6.551  1.00  0.00           H  
ATOM    597 HG21 VAL A 585       4.824   7.476   3.419  1.00  0.00           H  
ATOM    598 HG22 VAL A 585       3.261   6.676   3.250  1.00  0.00           H  
ATOM    599 HG23 VAL A 585       3.424   8.388   2.855  1.00  0.00           H  
ATOM    600  N   LYS A 586       0.977   9.494   6.761  1.00  0.00           N  
ATOM    601  CA  LYS A 586       0.493   9.758   8.111  1.00  0.00           C  
ATOM    602  C   LYS A 586       0.535   8.493   8.961  1.00  0.00           C  
ATOM    603  O   LYS A 586       0.957   8.524  10.117  1.00  0.00           O  
ATOM    604  CB  LYS A 586      -0.935  10.307   8.064  1.00  0.00           C  
ATOM    605  CG  LYS A 586      -1.593  10.408   9.429  1.00  0.00           C  
ATOM    606  CD  LYS A 586      -3.044  10.844   9.319  1.00  0.00           C  
ATOM    607  CE  LYS A 586      -3.163  12.354   9.178  1.00  0.00           C  
ATOM    608  NZ  LYS A 586      -4.581  12.789   9.047  1.00  0.00           N  
ATOM    609  H   LYS A 586       0.336   9.234   6.066  1.00  0.00           H  
ATOM    610  HA  LYS A 586       1.140  10.499   8.556  1.00  0.00           H  
ATOM    611  HB2 LYS A 586      -0.914  11.293   7.624  1.00  0.00           H  
ATOM    612  HB3 LYS A 586      -1.537   9.658   7.445  1.00  0.00           H  
ATOM    613  HG2 LYS A 586      -1.554   9.441   9.910  1.00  0.00           H  
ATOM    614  HG3 LYS A 586      -1.054  11.130  10.026  1.00  0.00           H  
ATOM    615  HD2 LYS A 586      -3.486  10.377   8.451  1.00  0.00           H  
ATOM    616  HD3 LYS A 586      -3.574  10.531  10.207  1.00  0.00           H  
ATOM    617  HE2 LYS A 586      -2.732  12.819  10.051  1.00  0.00           H  
ATOM    618  HE3 LYS A 586      -2.617  12.664   8.299  1.00  0.00           H  
ATOM    619  HZ1 LYS A 586      -4.753  13.628   9.636  1.00  0.00           H  
ATOM    620  HZ2 LYS A 586      -5.218  12.027   9.355  1.00  0.00           H  
ATOM    621  HZ3 LYS A 586      -4.793  13.024   8.057  1.00  0.00           H  
ATOM    622  N   SER A 587       0.096   7.380   8.381  1.00  0.00           N  
ATOM    623  CA  SER A 587       0.081   6.105   9.087  1.00  0.00           C  
ATOM    624  C   SER A 587      -0.212   4.956   8.127  1.00  0.00           C  
ATOM    625  O   SER A 587      -0.589   5.174   6.976  1.00  0.00           O  
ATOM    626  CB  SER A 587      -0.962   6.129  10.206  1.00  0.00           C  
ATOM    627  OG  SER A 587      -0.590   5.268  11.268  1.00  0.00           O  
ATOM    628  H   SER A 587      -0.228   7.420   7.457  1.00  0.00           H  
ATOM    629  HA  SER A 587       1.059   5.955   9.521  1.00  0.00           H  
ATOM    630  HB2 SER A 587      -1.053   7.134  10.588  1.00  0.00           H  
ATOM    631  HB3 SER A 587      -1.915   5.805   9.812  1.00  0.00           H  
ATOM    632  HG  SER A 587      -0.915   5.625  12.098  1.00  0.00           H  
ATOM    633  N   VAL A 588      -0.036   3.730   8.610  1.00  0.00           N  
ATOM    634  CA  VAL A 588      -0.283   2.545   7.796  1.00  0.00           C  
ATOM    635  C   VAL A 588      -0.963   1.451   8.611  1.00  0.00           C  
ATOM    636  O   VAL A 588      -0.457   1.035   9.653  1.00  0.00           O  
ATOM    637  CB  VAL A 588       1.025   1.990   7.202  1.00  0.00           C  
ATOM    638  CG1 VAL A 588       0.780   0.648   6.530  1.00  0.00           C  
ATOM    639  CG2 VAL A 588       1.629   2.984   6.221  1.00  0.00           C  
ATOM    640  H   VAL A 588       0.266   3.619   9.535  1.00  0.00           H  
ATOM    641  HA  VAL A 588      -0.932   2.829   6.981  1.00  0.00           H  
ATOM    642  HB  VAL A 588       1.728   1.841   8.009  1.00  0.00           H  
ATOM    643 HG11 VAL A 588       1.070   0.707   5.492  1.00  0.00           H  
ATOM    644 HG12 VAL A 588       1.362  -0.115   7.026  1.00  0.00           H  
ATOM    645 HG13 VAL A 588      -0.269   0.399   6.596  1.00  0.00           H  
ATOM    646 HG21 VAL A 588       2.704   2.971   6.312  1.00  0.00           H  
ATOM    647 HG22 VAL A 588       1.349   2.711   5.214  1.00  0.00           H  
ATOM    648 HG23 VAL A 588       1.260   3.975   6.440  1.00  0.00           H  
ATOM    649  N   GLU A 589      -2.112   0.988   8.128  1.00  0.00           N  
ATOM    650  CA  GLU A 589      -2.861  -0.058   8.813  1.00  0.00           C  
ATOM    651  C   GLU A 589      -3.034  -1.280   7.915  1.00  0.00           C  
ATOM    652  O   GLU A 589      -3.376  -1.156   6.738  1.00  0.00           O  
ATOM    653  CB  GLU A 589      -4.231   0.466   9.249  1.00  0.00           C  
ATOM    654  CG  GLU A 589      -4.178   1.363  10.474  1.00  0.00           C  
ATOM    655  CD  GLU A 589      -5.556   1.783  10.950  1.00  0.00           C  
ATOM    656  OE1 GLU A 589      -6.222   2.555  10.228  1.00  0.00           O  
ATOM    657  OE2 GLU A 589      -5.967   1.341  12.042  1.00  0.00           O  
ATOM    658  H   GLU A 589      -2.464   1.360   7.293  1.00  0.00           H  
ATOM    659  HA  GLU A 589      -2.302  -0.347   9.690  1.00  0.00           H  
ATOM    660  HB2 GLU A 589      -4.663   1.029   8.434  1.00  0.00           H  
ATOM    661  HB3 GLU A 589      -4.871  -0.375   9.472  1.00  0.00           H  
ATOM    662  HG2 GLU A 589      -3.686   0.830  11.274  1.00  0.00           H  
ATOM    663  HG3 GLU A 589      -3.611   2.249  10.232  1.00  0.00           H  
ATOM    664  N   LEU A 590      -2.795  -2.459   8.479  1.00  0.00           N  
ATOM    665  CA  LEU A 590      -2.923  -3.705   7.730  1.00  0.00           C  
ATOM    666  C   LEU A 590      -4.049  -4.565   8.294  1.00  0.00           C  
ATOM    667  O   LEU A 590      -4.297  -4.569   9.500  1.00  0.00           O  
ATOM    668  CB  LEU A 590      -1.606  -4.481   7.765  1.00  0.00           C  
ATOM    669  CG  LEU A 590      -0.503  -3.974   6.835  1.00  0.00           C  
ATOM    670  CD1 LEU A 590       0.828  -4.621   7.184  1.00  0.00           C  
ATOM    671  CD2 LEU A 590      -0.865  -4.244   5.382  1.00  0.00           C  
ATOM    672  H   LEU A 590      -2.526  -2.494   9.420  1.00  0.00           H  
ATOM    673  HA  LEU A 590      -3.157  -3.453   6.706  1.00  0.00           H  
ATOM    674  HB2 LEU A 590      -1.228  -4.447   8.775  1.00  0.00           H  
ATOM    675  HB3 LEU A 590      -1.820  -5.507   7.497  1.00  0.00           H  
ATOM    676  HG  LEU A 590      -0.398  -2.905   6.961  1.00  0.00           H  
ATOM    677 HD11 LEU A 590       1.597  -4.238   6.529  1.00  0.00           H  
ATOM    678 HD12 LEU A 590       0.752  -5.691   7.061  1.00  0.00           H  
ATOM    679 HD13 LEU A 590       1.081  -4.394   8.209  1.00  0.00           H  
ATOM    680 HD21 LEU A 590      -1.905  -4.002   5.219  1.00  0.00           H  
ATOM    681 HD22 LEU A 590      -0.699  -5.288   5.157  1.00  0.00           H  
ATOM    682 HD23 LEU A 590      -0.248  -3.635   4.738  1.00  0.00           H  
ATOM    683  N   SER A 591      -4.726  -5.296   7.414  1.00  0.00           N  
ATOM    684  CA  SER A 591      -5.827  -6.160   7.823  1.00  0.00           C  
ATOM    685  C   SER A 591      -5.309  -7.521   8.278  1.00  0.00           C  
ATOM    686  O   SER A 591      -4.254  -7.987   7.849  1.00  0.00           O  
ATOM    687  CB  SER A 591      -6.819  -6.338   6.673  1.00  0.00           C  
ATOM    688  OG  SER A 591      -6.449  -7.426   5.843  1.00  0.00           O  
ATOM    689  H   SER A 591      -4.481  -5.251   6.466  1.00  0.00           H  
ATOM    690  HA  SER A 591      -6.331  -5.685   8.652  1.00  0.00           H  
ATOM    691  HB2 SER A 591      -7.803  -6.526   7.075  1.00  0.00           H  
ATOM    692  HB3 SER A 591      -6.840  -5.437   6.077  1.00  0.00           H  
ATOM    693  HG  SER A 591      -5.717  -7.164   5.280  1.00  0.00           H  
ATOM    694  N   PRO A 592      -6.069  -8.175   9.169  1.00  0.00           N  
ATOM    695  CA  PRO A 592      -5.708  -9.492   9.702  1.00  0.00           C  
ATOM    696  C   PRO A 592      -5.820 -10.593   8.653  1.00  0.00           C  
ATOM    697  O   PRO A 592      -5.297 -11.693   8.834  1.00  0.00           O  
ATOM    698  CB  PRO A 592      -6.730  -9.714  10.820  1.00  0.00           C  
ATOM    699  CG  PRO A 592      -7.902  -8.880  10.434  1.00  0.00           C  
ATOM    700  CD  PRO A 592      -7.340  -7.679   9.725  1.00  0.00           C  
ATOM    701  HA  PRO A 592      -4.711  -9.492  10.118  1.00  0.00           H  
ATOM    702  HB2 PRO A 592      -6.989 -10.763  10.871  1.00  0.00           H  
ATOM    703  HB3 PRO A 592      -6.312  -9.395  11.763  1.00  0.00           H  
ATOM    704  HG2 PRO A 592      -8.548  -9.438   9.773  1.00  0.00           H  
ATOM    705  HG3 PRO A 592      -8.441  -8.574  11.318  1.00  0.00           H  
ATOM    706  HD2 PRO A 592      -8.006  -7.360   8.937  1.00  0.00           H  
ATOM    707  HD3 PRO A 592      -7.166  -6.875  10.424  1.00  0.00           H  
ATOM    708  N   HIS A 593      -6.503 -10.289   7.554  1.00  0.00           N  
ATOM    709  CA  HIS A 593      -6.682 -11.253   6.474  1.00  0.00           C  
ATOM    710  C   HIS A 593      -5.334 -11.741   5.953  1.00  0.00           C  
ATOM    711  O   HIS A 593      -4.504 -10.948   5.506  1.00  0.00           O  
ATOM    712  CB  HIS A 593      -7.488 -10.630   5.334  1.00  0.00           C  
ATOM    713  CG  HIS A 593      -8.859 -10.186   5.741  1.00  0.00           C  
ATOM    714  ND1 HIS A 593      -9.121  -8.936   6.262  1.00  0.00           N  
ATOM    715  CD2 HIS A 593     -10.047 -10.832   5.702  1.00  0.00           C  
ATOM    716  CE1 HIS A 593     -10.411  -8.833   6.526  1.00  0.00           C  
ATOM    717  NE2 HIS A 593     -10.996  -9.970   6.195  1.00  0.00           N  
ATOM    718  H   HIS A 593      -6.896  -9.396   7.467  1.00  0.00           H  
ATOM    719  HA  HIS A 593      -7.228 -12.096   6.869  1.00  0.00           H  
ATOM    720  HB2 HIS A 593      -6.958  -9.767   4.957  1.00  0.00           H  
ATOM    721  HB3 HIS A 593      -7.595 -11.354   4.539  1.00  0.00           H  
ATOM    722  HD1 HIS A 593      -8.460  -8.230   6.416  1.00  0.00           H  
ATOM    723  HD2 HIS A 593     -10.218 -11.839   5.348  1.00  0.00           H  
ATOM    724  HE1 HIS A 593     -10.905  -7.967   6.941  1.00  0.00           H  
ATOM    725  HE2 HIS A 593     -11.934 -10.193   6.367  1.00  0.00           H  
ATOM    726  N   THR A 594      -5.121 -13.052   6.013  1.00  0.00           N  
ATOM    727  CA  THR A 594      -3.873 -13.646   5.550  1.00  0.00           C  
ATOM    728  C   THR A 594      -4.090 -14.458   4.278  1.00  0.00           C  
ATOM    729  O   THR A 594      -3.537 -15.547   4.123  1.00  0.00           O  
ATOM    730  CB  THR A 594      -3.250 -14.556   6.625  1.00  0.00           C  
ATOM    731  OG1 THR A 594      -2.014 -15.101   6.150  1.00  0.00           O  
ATOM    732  CG2 THR A 594      -4.200 -15.685   6.996  1.00  0.00           C  
ATOM    733  H   THR A 594      -5.820 -13.633   6.380  1.00  0.00           H  
ATOM    734  HA  THR A 594      -3.180 -12.844   5.340  1.00  0.00           H  
ATOM    735  HB  THR A 594      -3.057 -13.963   7.508  1.00  0.00           H  
ATOM    736  HG1 THR A 594      -2.190 -15.900   5.647  1.00  0.00           H  
ATOM    737 HG21 THR A 594      -3.631 -16.531   7.353  1.00  0.00           H  
ATOM    738 HG22 THR A 594      -4.770 -15.975   6.126  1.00  0.00           H  
ATOM    739 HG23 THR A 594      -4.871 -15.350   7.771  1.00  0.00           H  
ATOM    740  N   ASP A 595      -4.897 -13.921   3.369  1.00  0.00           N  
ATOM    741  CA  ASP A 595      -5.186 -14.595   2.109  1.00  0.00           C  
ATOM    742  C   ASP A 595      -5.595 -13.591   1.036  1.00  0.00           C  
ATOM    743  O   ASP A 595      -5.590 -12.382   1.269  1.00  0.00           O  
ATOM    744  CB  ASP A 595      -6.293 -15.633   2.302  1.00  0.00           C  
ATOM    745  CG  ASP A 595      -5.846 -16.803   3.156  1.00  0.00           C  
ATOM    746  OD1 ASP A 595      -5.942 -16.703   4.398  1.00  0.00           O  
ATOM    747  OD2 ASP A 595      -5.401 -17.820   2.583  1.00  0.00           O  
ATOM    748  H   ASP A 595      -5.308 -13.050   3.550  1.00  0.00           H  
ATOM    749  HA  ASP A 595      -4.286 -15.098   1.788  1.00  0.00           H  
ATOM    750  HB2 ASP A 595      -7.138 -15.162   2.783  1.00  0.00           H  
ATOM    751  HB3 ASP A 595      -6.597 -16.010   1.337  1.00  0.00           H  
ATOM    752  N   TYR A 596      -5.948 -14.099  -0.139  1.00  0.00           N  
ATOM    753  CA  TYR A 596      -6.357 -13.246  -1.249  1.00  0.00           C  
ATOM    754  C   TYR A 596      -7.186 -12.066  -0.752  1.00  0.00           C  
ATOM    755  O   TYR A 596      -7.171 -10.989  -1.348  1.00  0.00           O  
ATOM    756  CB  TYR A 596      -7.159 -14.053  -2.271  1.00  0.00           C  
ATOM    757  CG  TYR A 596      -8.245 -14.904  -1.653  1.00  0.00           C  
ATOM    758  CD1 TYR A 596      -7.978 -16.195  -1.214  1.00  0.00           C  
ATOM    759  CD2 TYR A 596      -9.538 -14.417  -1.508  1.00  0.00           C  
ATOM    760  CE1 TYR A 596      -8.968 -16.977  -0.650  1.00  0.00           C  
ATOM    761  CE2 TYR A 596     -10.534 -15.191  -0.943  1.00  0.00           C  
ATOM    762  CZ  TYR A 596     -10.244 -16.470  -0.516  1.00  0.00           C  
ATOM    763  OH  TYR A 596     -11.232 -17.244   0.047  1.00  0.00           O  
ATOM    764  H   TYR A 596      -5.932 -15.071  -0.264  1.00  0.00           H  
ATOM    765  HA  TYR A 596      -5.463 -12.869  -1.724  1.00  0.00           H  
ATOM    766  HB2 TYR A 596      -7.626 -13.375  -2.968  1.00  0.00           H  
ATOM    767  HB3 TYR A 596      -6.488 -14.709  -2.808  1.00  0.00           H  
ATOM    768  HD1 TYR A 596      -6.977 -16.589  -1.320  1.00  0.00           H  
ATOM    769  HD2 TYR A 596      -9.762 -13.415  -1.843  1.00  0.00           H  
ATOM    770  HE1 TYR A 596      -8.741 -17.978  -0.315  1.00  0.00           H  
ATOM    771  HE2 TYR A 596     -11.533 -14.795  -0.839  1.00  0.00           H  
ATOM    772  HH  TYR A 596     -12.091 -16.913  -0.224  1.00  0.00           H  
ATOM    773  N   GLN A 597      -7.908 -12.278   0.343  1.00  0.00           N  
ATOM    774  CA  GLN A 597      -8.744 -11.232   0.921  1.00  0.00           C  
ATOM    775  C   GLN A 597      -7.926 -10.319   1.827  1.00  0.00           C  
ATOM    776  O   GLN A 597      -8.399  -9.884   2.878  1.00  0.00           O  
ATOM    777  CB  GLN A 597      -9.900 -11.851   1.710  1.00  0.00           C  
ATOM    778  CG  GLN A 597     -11.120 -12.163   0.858  1.00  0.00           C  
ATOM    779  CD  GLN A 597     -12.028 -10.963   0.678  1.00  0.00           C  
ATOM    780  OE1 GLN A 597     -12.040 -10.332  -0.379  1.00  0.00           O  
ATOM    781  NE2 GLN A 597     -12.796 -10.641   1.713  1.00  0.00           N  
ATOM    782  H   GLN A 597      -7.878 -13.158   0.773  1.00  0.00           H  
ATOM    783  HA  GLN A 597      -9.148 -10.646   0.110  1.00  0.00           H  
ATOM    784  HB2 GLN A 597      -9.559 -12.770   2.163  1.00  0.00           H  
ATOM    785  HB3 GLN A 597     -10.197 -11.164   2.488  1.00  0.00           H  
ATOM    786  HG2 GLN A 597     -10.789 -12.494  -0.115  1.00  0.00           H  
ATOM    787  HG3 GLN A 597     -11.681 -12.954   1.333  1.00  0.00           H  
ATOM    788 HE21 GLN A 597     -12.732 -11.188   2.524  1.00  0.00           H  
ATOM    789 HE22 GLN A 597     -13.392  -9.869   1.624  1.00  0.00           H  
ATOM    790  N   LEU A 598      -6.696 -10.034   1.415  1.00  0.00           N  
ATOM    791  CA  LEU A 598      -5.810  -9.172   2.191  1.00  0.00           C  
ATOM    792  C   LEU A 598      -5.919  -7.722   1.728  1.00  0.00           C  
ATOM    793  O   LEU A 598      -5.641  -7.405   0.571  1.00  0.00           O  
ATOM    794  CB  LEU A 598      -4.363  -9.651   2.067  1.00  0.00           C  
ATOM    795  CG  LEU A 598      -3.285  -8.640   2.458  1.00  0.00           C  
ATOM    796  CD1 LEU A 598      -3.393  -8.288   3.933  1.00  0.00           C  
ATOM    797  CD2 LEU A 598      -1.900  -9.185   2.138  1.00  0.00           C  
ATOM    798  H   LEU A 598      -6.374 -10.410   0.570  1.00  0.00           H  
ATOM    799  HA  LEU A 598      -6.113  -9.231   3.225  1.00  0.00           H  
ATOM    800  HB2 LEU A 598      -4.247 -10.519   2.698  1.00  0.00           H  
ATOM    801  HB3 LEU A 598      -4.196  -9.933   1.037  1.00  0.00           H  
ATOM    802  HG  LEU A 598      -3.427  -7.732   1.887  1.00  0.00           H  
ATOM    803 HD11 LEU A 598      -3.929  -7.357   4.042  1.00  0.00           H  
ATOM    804 HD12 LEU A 598      -2.403  -8.184   4.352  1.00  0.00           H  
ATOM    805 HD13 LEU A 598      -3.923  -9.073   4.452  1.00  0.00           H  
ATOM    806 HD21 LEU A 598      -1.965  -9.860   1.297  1.00  0.00           H  
ATOM    807 HD22 LEU A 598      -1.516  -9.717   2.997  1.00  0.00           H  
ATOM    808 HD23 LEU A 598      -1.239  -8.368   1.894  1.00  0.00           H  
ATOM    809  N   LYS A 599      -6.323  -6.845   2.641  1.00  0.00           N  
ATOM    810  CA  LYS A 599      -6.465  -5.427   2.329  1.00  0.00           C  
ATOM    811  C   LYS A 599      -5.711  -4.570   3.340  1.00  0.00           C  
ATOM    812  O   LYS A 599      -5.202  -5.075   4.340  1.00  0.00           O  
ATOM    813  CB  LYS A 599      -7.944  -5.034   2.313  1.00  0.00           C  
ATOM    814  CG  LYS A 599      -8.810  -5.954   1.470  1.00  0.00           C  
ATOM    815  CD  LYS A 599      -8.483  -5.827  -0.008  1.00  0.00           C  
ATOM    816  CE  LYS A 599      -9.123  -6.944  -0.819  1.00  0.00           C  
ATOM    817  NZ  LYS A 599      -8.641  -8.286  -0.391  1.00  0.00           N  
ATOM    818  H   LYS A 599      -6.530  -7.158   3.546  1.00  0.00           H  
ATOM    819  HA  LYS A 599      -6.046  -5.260   1.348  1.00  0.00           H  
ATOM    820  HB2 LYS A 599      -8.319  -5.049   3.326  1.00  0.00           H  
ATOM    821  HB3 LYS A 599      -8.033  -4.031   1.921  1.00  0.00           H  
ATOM    822  HG2 LYS A 599      -8.640  -6.975   1.778  1.00  0.00           H  
ATOM    823  HG3 LYS A 599      -9.848  -5.697   1.624  1.00  0.00           H  
ATOM    824  HD2 LYS A 599      -8.852  -4.878  -0.370  1.00  0.00           H  
ATOM    825  HD3 LYS A 599      -7.411  -5.870  -0.136  1.00  0.00           H  
ATOM    826  HE2 LYS A 599     -10.193  -6.897  -0.688  1.00  0.00           H  
ATOM    827  HE3 LYS A 599      -8.881  -6.798  -1.861  1.00  0.00           H  
ATOM    828  HZ1 LYS A 599      -8.445  -8.877  -1.224  1.00  0.00           H  
ATOM    829  HZ2 LYS A 599      -9.362  -8.756   0.191  1.00  0.00           H  
ATOM    830  HZ3 LYS A 599      -7.768  -8.191   0.167  1.00  0.00           H  
ATOM    831  N   ALA A 600      -5.643  -3.270   3.072  1.00  0.00           N  
ATOM    832  CA  ALA A 600      -4.954  -2.342   3.961  1.00  0.00           C  
ATOM    833  C   ALA A 600      -5.376  -0.902   3.685  1.00  0.00           C  
ATOM    834  O   ALA A 600      -5.930  -0.598   2.628  1.00  0.00           O  
ATOM    835  CB  ALA A 600      -3.447  -2.490   3.812  1.00  0.00           C  
ATOM    836  H   ALA A 600      -6.069  -2.926   2.259  1.00  0.00           H  
ATOM    837  HA  ALA A 600      -5.218  -2.595   4.978  1.00  0.00           H  
ATOM    838  HB1 ALA A 600      -3.095  -1.822   3.039  1.00  0.00           H  
ATOM    839  HB2 ALA A 600      -2.968  -2.243   4.747  1.00  0.00           H  
ATOM    840  HB3 ALA A 600      -3.211  -3.509   3.543  1.00  0.00           H  
ATOM    841  N   VAL A 601      -5.111  -0.019   4.643  1.00  0.00           N  
ATOM    842  CA  VAL A 601      -5.463   1.389   4.503  1.00  0.00           C  
ATOM    843  C   VAL A 601      -4.285   2.288   4.863  1.00  0.00           C  
ATOM    844  O   VAL A 601      -3.825   2.299   6.004  1.00  0.00           O  
ATOM    845  CB  VAL A 601      -6.666   1.757   5.391  1.00  0.00           C  
ATOM    846  CG1 VAL A 601      -6.993   3.237   5.260  1.00  0.00           C  
ATOM    847  CG2 VAL A 601      -7.873   0.903   5.034  1.00  0.00           C  
ATOM    848  H   VAL A 601      -4.668  -0.322   5.463  1.00  0.00           H  
ATOM    849  HA  VAL A 601      -5.736   1.564   3.472  1.00  0.00           H  
ATOM    850  HB  VAL A 601      -6.403   1.559   6.419  1.00  0.00           H  
ATOM    851 HG11 VAL A 601      -6.978   3.518   4.217  1.00  0.00           H  
ATOM    852 HG12 VAL A 601      -7.973   3.428   5.672  1.00  0.00           H  
ATOM    853 HG13 VAL A 601      -6.257   3.817   5.799  1.00  0.00           H  
ATOM    854 HG21 VAL A 601      -7.870   0.703   3.973  1.00  0.00           H  
ATOM    855 HG22 VAL A 601      -7.827  -0.031   5.576  1.00  0.00           H  
ATOM    856 HG23 VAL A 601      -8.778   1.429   5.299  1.00  0.00           H  
ATOM    857  N   VAL A 602      -3.801   3.041   3.880  1.00  0.00           N  
ATOM    858  CA  VAL A 602      -2.678   3.946   4.093  1.00  0.00           C  
ATOM    859  C   VAL A 602      -3.160   5.359   4.399  1.00  0.00           C  
ATOM    860  O   VAL A 602      -3.886   5.962   3.609  1.00  0.00           O  
ATOM    861  CB  VAL A 602      -1.750   3.987   2.864  1.00  0.00           C  
ATOM    862  CG1 VAL A 602      -0.613   4.972   3.086  1.00  0.00           C  
ATOM    863  CG2 VAL A 602      -1.211   2.598   2.557  1.00  0.00           C  
ATOM    864  H   VAL A 602      -4.210   2.988   2.991  1.00  0.00           H  
ATOM    865  HA  VAL A 602      -2.109   3.579   4.935  1.00  0.00           H  
ATOM    866  HB  VAL A 602      -2.326   4.322   2.014  1.00  0.00           H  
ATOM    867 HG11 VAL A 602      -0.764   5.842   2.465  1.00  0.00           H  
ATOM    868 HG12 VAL A 602      -0.591   5.269   4.125  1.00  0.00           H  
ATOM    869 HG13 VAL A 602       0.325   4.504   2.826  1.00  0.00           H  
ATOM    870 HG21 VAL A 602      -0.209   2.506   2.951  1.00  0.00           H  
ATOM    871 HG22 VAL A 602      -1.847   1.855   3.016  1.00  0.00           H  
ATOM    872 HG23 VAL A 602      -1.193   2.446   1.489  1.00  0.00           H  
ATOM    873  N   GLN A 603      -2.752   5.881   5.551  1.00  0.00           N  
ATOM    874  CA  GLN A 603      -3.143   7.224   5.962  1.00  0.00           C  
ATOM    875  C   GLN A 603      -2.145   8.261   5.455  1.00  0.00           C  
ATOM    876  O   GLN A 603      -0.937   8.031   5.468  1.00  0.00           O  
ATOM    877  CB  GLN A 603      -3.249   7.304   7.486  1.00  0.00           C  
ATOM    878  CG  GLN A 603      -4.643   7.010   8.015  1.00  0.00           C  
ATOM    879  CD  GLN A 603      -4.995   5.537   7.948  1.00  0.00           C  
ATOM    880  OE1 GLN A 603      -4.118   4.675   8.007  1.00  0.00           O  
ATOM    881  NE2 GLN A 603      -6.283   5.241   7.825  1.00  0.00           N  
ATOM    882  H   GLN A 603      -2.174   5.351   6.138  1.00  0.00           H  
ATOM    883  HA  GLN A 603      -4.110   7.434   5.532  1.00  0.00           H  
ATOM    884  HB2 GLN A 603      -2.564   6.590   7.920  1.00  0.00           H  
ATOM    885  HB3 GLN A 603      -2.969   8.298   7.803  1.00  0.00           H  
ATOM    886  HG2 GLN A 603      -4.699   7.331   9.045  1.00  0.00           H  
ATOM    887  HG3 GLN A 603      -5.361   7.564   7.427  1.00  0.00           H  
ATOM    888 HE21 GLN A 603      -6.926   5.980   7.783  1.00  0.00           H  
ATOM    889 HE22 GLN A 603      -6.539   4.297   7.779  1.00  0.00           H  
ATOM    890  N   MET A 604      -2.661   9.401   5.008  1.00  0.00           N  
ATOM    891  CA  MET A 604      -1.814  10.474   4.497  1.00  0.00           C  
ATOM    892  C   MET A 604      -2.057  11.770   5.264  1.00  0.00           C  
ATOM    893  O   MET A 604      -3.117  11.960   5.859  1.00  0.00           O  
ATOM    894  CB  MET A 604      -2.077  10.693   3.006  1.00  0.00           C  
ATOM    895  CG  MET A 604      -1.211   9.829   2.104  1.00  0.00           C  
ATOM    896  SD  MET A 604      -0.862  10.613   0.518  1.00  0.00           S  
ATOM    897  CE  MET A 604       0.926  10.705   0.571  1.00  0.00           C  
ATOM    898  H   MET A 604      -3.633   9.526   5.023  1.00  0.00           H  
ATOM    899  HA  MET A 604      -0.786  10.176   4.633  1.00  0.00           H  
ATOM    900  HB2 MET A 604      -3.112  10.468   2.798  1.00  0.00           H  
ATOM    901  HB3 MET A 604      -1.886  11.728   2.767  1.00  0.00           H  
ATOM    902  HG2 MET A 604      -0.275   9.633   2.605  1.00  0.00           H  
ATOM    903  HG3 MET A 604      -1.723   8.895   1.924  1.00  0.00           H  
ATOM    904  HE1 MET A 604       1.306  10.896  -0.421  1.00  0.00           H  
ATOM    905  HE2 MET A 604       1.225  11.505   1.232  1.00  0.00           H  
ATOM    906  HE3 MET A 604       1.323   9.769   0.936  1.00  0.00           H  
ATOM    907  N   GLU A 605      -1.067  12.657   5.246  1.00  0.00           N  
ATOM    908  CA  GLU A 605      -1.174  13.934   5.941  1.00  0.00           C  
ATOM    909  C   GLU A 605      -1.995  14.930   5.126  1.00  0.00           C  
ATOM    910  O   GLU A 605      -2.979  15.485   5.614  1.00  0.00           O  
ATOM    911  CB  GLU A 605       0.217  14.509   6.217  1.00  0.00           C  
ATOM    912  CG  GLU A 605       0.816  14.047   7.535  1.00  0.00           C  
ATOM    913  CD  GLU A 605       1.843  15.018   8.081  1.00  0.00           C  
ATOM    914  OE1 GLU A 605       2.132  16.024   7.399  1.00  0.00           O  
ATOM    915  OE2 GLU A 605       2.359  14.773   9.192  1.00  0.00           O  
ATOM    916  H   GLU A 605      -0.246  12.448   4.754  1.00  0.00           H  
ATOM    917  HA  GLU A 605      -1.674  13.759   6.882  1.00  0.00           H  
ATOM    918  HB2 GLU A 605       0.881  14.211   5.419  1.00  0.00           H  
ATOM    919  HB3 GLU A 605       0.151  15.586   6.234  1.00  0.00           H  
ATOM    920  HG2 GLU A 605       0.022  13.941   8.259  1.00  0.00           H  
ATOM    921  HG3 GLU A 605       1.292  13.089   7.383  1.00  0.00           H  
ATOM    922  N   ASN A 606      -1.582  15.150   3.882  1.00  0.00           N  
ATOM    923  CA  ASN A 606      -2.278  16.080   3.000  1.00  0.00           C  
ATOM    924  C   ASN A 606      -3.333  15.355   2.170  1.00  0.00           C  
ATOM    925  O   ASN A 606      -3.069  14.298   1.595  1.00  0.00           O  
ATOM    926  CB  ASN A 606      -1.280  16.782   2.076  1.00  0.00           C  
ATOM    927  CG  ASN A 606      -1.737  18.173   1.682  1.00  0.00           C  
ATOM    928  OD1 ASN A 606      -1.760  19.087   2.506  1.00  0.00           O  
ATOM    929  ND2 ASN A 606      -2.104  18.339   0.416  1.00  0.00           N  
ATOM    930  H   ASN A 606      -0.791  14.677   3.550  1.00  0.00           H  
ATOM    931  HA  ASN A 606      -2.766  16.820   3.616  1.00  0.00           H  
ATOM    932  HB2 ASN A 606      -0.329  16.866   2.581  1.00  0.00           H  
ATOM    933  HB3 ASN A 606      -1.156  16.195   1.178  1.00  0.00           H  
ATOM    934 HD21 ASN A 606      -2.059  17.565  -0.184  1.00  0.00           H  
ATOM    935 HD22 ASN A 606      -2.403  19.228   0.134  1.00  0.00           H  
ATOM    936  N   LEU A 607      -4.529  15.930   2.112  1.00  0.00           N  
ATOM    937  CA  LEU A 607      -5.626  15.340   1.352  1.00  0.00           C  
ATOM    938  C   LEU A 607      -5.248  15.186  -0.118  1.00  0.00           C  
ATOM    939  O   LEU A 607      -5.354  14.098  -0.684  1.00  0.00           O  
ATOM    940  CB  LEU A 607      -6.883  16.203   1.479  1.00  0.00           C  
ATOM    941  CG  LEU A 607      -8.206  15.514   1.143  1.00  0.00           C  
ATOM    942  CD1 LEU A 607      -8.116  14.814  -0.204  1.00  0.00           C  
ATOM    943  CD2 LEU A 607      -8.586  14.526   2.236  1.00  0.00           C  
ATOM    944  H   LEU A 607      -4.680  16.772   2.591  1.00  0.00           H  
ATOM    945  HA  LEU A 607      -5.827  14.363   1.764  1.00  0.00           H  
ATOM    946  HB2 LEU A 607      -6.942  16.553   2.498  1.00  0.00           H  
ATOM    947  HB3 LEU A 607      -6.771  17.049   0.816  1.00  0.00           H  
ATOM    948  HG  LEU A 607      -8.987  16.260   1.079  1.00  0.00           H  
ATOM    949 HD11 LEU A 607      -7.703  13.826  -0.069  1.00  0.00           H  
ATOM    950 HD12 LEU A 607      -7.479  15.383  -0.864  1.00  0.00           H  
ATOM    951 HD13 LEU A 607      -9.104  14.736  -0.636  1.00  0.00           H  
ATOM    952 HD21 LEU A 607      -8.760  13.555   1.798  1.00  0.00           H  
ATOM    953 HD22 LEU A 607      -9.485  14.864   2.730  1.00  0.00           H  
ATOM    954 HD23 LEU A 607      -7.783  14.458   2.955  1.00  0.00           H  
ATOM    955  N   GLN A 608      -4.807  16.280  -0.729  1.00  0.00           N  
ATOM    956  CA  GLN A 608      -4.412  16.265  -2.132  1.00  0.00           C  
ATOM    957  C   GLN A 608      -3.314  15.235  -2.378  1.00  0.00           C  
ATOM    958  O   GLN A 608      -3.319  14.537  -3.392  1.00  0.00           O  
ATOM    959  CB  GLN A 608      -3.933  17.652  -2.564  1.00  0.00           C  
ATOM    960  CG  GLN A 608      -4.015  17.884  -4.064  1.00  0.00           C  
ATOM    961  CD  GLN A 608      -3.582  19.281  -4.463  1.00  0.00           C  
ATOM    962  OE1 GLN A 608      -2.483  19.722  -4.127  1.00  0.00           O  
ATOM    963  NE2 GLN A 608      -4.446  19.986  -5.185  1.00  0.00           N  
ATOM    964  H   GLN A 608      -4.745  17.117  -0.224  1.00  0.00           H  
ATOM    965  HA  GLN A 608      -5.278  15.995  -2.717  1.00  0.00           H  
ATOM    966  HB2 GLN A 608      -4.538  18.398  -2.072  1.00  0.00           H  
ATOM    967  HB3 GLN A 608      -2.904  17.775  -2.259  1.00  0.00           H  
ATOM    968  HG2 GLN A 608      -3.376  17.170  -4.562  1.00  0.00           H  
ATOM    969  HG3 GLN A 608      -5.036  17.735  -4.383  1.00  0.00           H  
ATOM    970 HE21 GLN A 608      -5.304  19.570  -5.415  1.00  0.00           H  
ATOM    971 HE22 GLN A 608      -4.192  20.892  -5.456  1.00  0.00           H  
ATOM    972  N   ASP A 609      -2.374  15.147  -1.444  1.00  0.00           N  
ATOM    973  CA  ASP A 609      -1.269  14.201  -1.558  1.00  0.00           C  
ATOM    974  C   ASP A 609      -1.786  12.789  -1.813  1.00  0.00           C  
ATOM    975  O   ASP A 609      -1.158  12.007  -2.526  1.00  0.00           O  
ATOM    976  CB  ASP A 609      -0.417  14.224  -0.288  1.00  0.00           C  
ATOM    977  CG  ASP A 609       0.542  15.397  -0.255  1.00  0.00           C  
ATOM    978  OD1 ASP A 609       0.709  16.058  -1.303  1.00  0.00           O  
ATOM    979  OD2 ASP A 609       1.126  15.656   0.818  1.00  0.00           O  
ATOM    980  H   ASP A 609      -2.424  15.730  -0.658  1.00  0.00           H  
ATOM    981  HA  ASP A 609      -0.659  14.504  -2.395  1.00  0.00           H  
ATOM    982  HB2 ASP A 609      -1.067  14.290   0.573  1.00  0.00           H  
ATOM    983  HB3 ASP A 609       0.157  13.311  -0.232  1.00  0.00           H  
ATOM    984  N   ALA A 610      -2.935  12.470  -1.226  1.00  0.00           N  
ATOM    985  CA  ALA A 610      -3.537  11.153  -1.391  1.00  0.00           C  
ATOM    986  C   ALA A 610      -4.145  10.997  -2.781  1.00  0.00           C  
ATOM    987  O   ALA A 610      -3.893  10.010  -3.472  1.00  0.00           O  
ATOM    988  CB  ALA A 610      -4.594  10.918  -0.322  1.00  0.00           C  
ATOM    989  H   ALA A 610      -3.389  13.137  -0.670  1.00  0.00           H  
ATOM    990  HA  ALA A 610      -2.760  10.413  -1.264  1.00  0.00           H  
ATOM    991  HB1 ALA A 610      -4.161  10.356   0.493  1.00  0.00           H  
ATOM    992  HB2 ALA A 610      -4.951  11.868   0.046  1.00  0.00           H  
ATOM    993  HB3 ALA A 610      -5.417  10.363  -0.745  1.00  0.00           H  
ATOM    994  N   ILE A 611      -4.947  11.977  -3.184  1.00  0.00           N  
ATOM    995  CA  ILE A 611      -5.590  11.948  -4.492  1.00  0.00           C  
ATOM    996  C   ILE A 611      -4.623  11.468  -5.569  1.00  0.00           C  
ATOM    997  O   ILE A 611      -4.875  10.470  -6.244  1.00  0.00           O  
ATOM    998  CB  ILE A 611      -6.130  13.335  -4.885  1.00  0.00           C  
ATOM    999  CG1 ILE A 611      -7.144  13.824  -3.848  1.00  0.00           C  
ATOM   1000  CG2 ILE A 611      -6.762  13.286  -6.268  1.00  0.00           C  
ATOM   1001  CD1 ILE A 611      -7.514  15.282  -4.006  1.00  0.00           C  
ATOM   1002  H   ILE A 611      -5.109  12.738  -2.589  1.00  0.00           H  
ATOM   1003  HA  ILE A 611      -6.422  11.261  -4.438  1.00  0.00           H  
ATOM   1004  HB  ILE A 611      -5.300  14.024  -4.919  1.00  0.00           H  
ATOM   1005 HG12 ILE A 611      -8.047  13.242  -3.934  1.00  0.00           H  
ATOM   1006 HG13 ILE A 611      -6.728  13.692  -2.859  1.00  0.00           H  
ATOM   1007 HG21 ILE A 611      -7.805  13.023  -6.178  1.00  0.00           H  
ATOM   1008 HG22 ILE A 611      -6.675  14.254  -6.738  1.00  0.00           H  
ATOM   1009 HG23 ILE A 611      -6.255  12.547  -6.869  1.00  0.00           H  
ATOM   1010 HD11 ILE A 611      -6.692  15.816  -4.459  1.00  0.00           H  
ATOM   1011 HD12 ILE A 611      -8.389  15.366  -4.633  1.00  0.00           H  
ATOM   1012 HD13 ILE A 611      -7.726  15.707  -3.035  1.00  0.00           H  
ATOM   1013  N   GLY A 612      -3.514  12.184  -5.724  1.00  0.00           N  
ATOM   1014  CA  GLY A 612      -2.525  11.815  -6.720  1.00  0.00           C  
ATOM   1015  C   GLY A 612      -1.852  10.494  -6.406  1.00  0.00           C  
ATOM   1016  O   GLY A 612      -1.695   9.646  -7.284  1.00  0.00           O  
ATOM   1017  H   GLY A 612      -3.366  12.971  -5.157  1.00  0.00           H  
ATOM   1018  HA2 GLY A 612      -3.009  11.741  -7.682  1.00  0.00           H  
ATOM   1019  HA3 GLY A 612      -1.771  12.588  -6.765  1.00  0.00           H  
ATOM   1020  N   ALA A 613      -1.452  10.319  -5.151  1.00  0.00           N  
ATOM   1021  CA  ALA A 613      -0.792   9.091  -4.723  1.00  0.00           C  
ATOM   1022  C   ALA A 613      -1.601   7.864  -5.128  1.00  0.00           C  
ATOM   1023  O   ALA A 613      -1.042   6.798  -5.388  1.00  0.00           O  
ATOM   1024  CB  ALA A 613      -0.571   9.107  -3.218  1.00  0.00           C  
ATOM   1025  H   ALA A 613      -1.605  11.032  -4.496  1.00  0.00           H  
ATOM   1026  HA  ALA A 613       0.175   9.047  -5.204  1.00  0.00           H  
ATOM   1027  HB1 ALA A 613       0.377   9.577  -2.999  1.00  0.00           H  
ATOM   1028  HB2 ALA A 613      -1.367   9.662  -2.744  1.00  0.00           H  
ATOM   1029  HB3 ALA A 613      -0.566   8.094  -2.845  1.00  0.00           H  
ATOM   1030  N   VAL A 614      -2.919   8.020  -5.180  1.00  0.00           N  
ATOM   1031  CA  VAL A 614      -3.805   6.924  -5.555  1.00  0.00           C  
ATOM   1032  C   VAL A 614      -3.760   6.669  -7.057  1.00  0.00           C  
ATOM   1033  O   VAL A 614      -3.296   5.621  -7.504  1.00  0.00           O  
ATOM   1034  CB  VAL A 614      -5.260   7.211  -5.138  1.00  0.00           C  
ATOM   1035  CG1 VAL A 614      -6.177   6.084  -5.587  1.00  0.00           C  
ATOM   1036  CG2 VAL A 614      -5.352   7.417  -3.633  1.00  0.00           C  
ATOM   1037  H   VAL A 614      -3.306   8.894  -4.963  1.00  0.00           H  
ATOM   1038  HA  VAL A 614      -3.474   6.036  -5.038  1.00  0.00           H  
ATOM   1039  HB  VAL A 614      -5.580   8.121  -5.625  1.00  0.00           H  
ATOM   1040 HG11 VAL A 614      -7.102   6.499  -5.959  1.00  0.00           H  
ATOM   1041 HG12 VAL A 614      -5.694   5.517  -6.369  1.00  0.00           H  
ATOM   1042 HG13 VAL A 614      -6.386   5.435  -4.749  1.00  0.00           H  
ATOM   1043 HG21 VAL A 614      -6.169   6.831  -3.240  1.00  0.00           H  
ATOM   1044 HG22 VAL A 614      -4.428   7.104  -3.169  1.00  0.00           H  
ATOM   1045 HG23 VAL A 614      -5.524   8.462  -3.422  1.00  0.00           H  
ATOM   1046  N   ASN A 615      -4.243   7.635  -7.831  1.00  0.00           N  
ATOM   1047  CA  ASN A 615      -4.258   7.515  -9.284  1.00  0.00           C  
ATOM   1048  C   ASN A 615      -2.856   7.245  -9.822  1.00  0.00           C  
ATOM   1049  O   ASN A 615      -2.692   6.746 -10.935  1.00  0.00           O  
ATOM   1050  CB  ASN A 615      -4.822   8.789  -9.916  1.00  0.00           C  
ATOM   1051  CG  ASN A 615      -6.336   8.845  -9.852  1.00  0.00           C  
ATOM   1052  OD1 ASN A 615      -7.021   8.569 -10.836  1.00  0.00           O  
ATOM   1053  ND2 ASN A 615      -6.865   9.205  -8.688  1.00  0.00           N  
ATOM   1054  H   ASN A 615      -4.599   8.448  -7.415  1.00  0.00           H  
ATOM   1055  HA  ASN A 615      -4.896   6.683  -9.541  1.00  0.00           H  
ATOM   1056  HB2 ASN A 615      -4.427   9.648  -9.394  1.00  0.00           H  
ATOM   1057  HB3 ASN A 615      -4.522   8.833 -10.952  1.00  0.00           H  
ATOM   1058 HD21 ASN A 615      -6.258   9.411  -7.947  1.00  0.00           H  
ATOM   1059 HD22 ASN A 615      -7.842   9.249  -8.618  1.00  0.00           H  
ATOM   1060  N   SER A 616      -1.847   7.578  -9.022  1.00  0.00           N  
ATOM   1061  CA  SER A 616      -0.459   7.374  -9.418  1.00  0.00           C  
ATOM   1062  C   SER A 616       0.012   5.971  -9.049  1.00  0.00           C  
ATOM   1063  O   SER A 616       0.407   5.188  -9.914  1.00  0.00           O  
ATOM   1064  CB  SER A 616       0.442   8.417  -8.754  1.00  0.00           C  
ATOM   1065  OG  SER A 616       0.082   9.729  -9.152  1.00  0.00           O  
ATOM   1066  H   SER A 616      -2.042   7.972  -8.146  1.00  0.00           H  
ATOM   1067  HA  SER A 616      -0.399   7.491 -10.490  1.00  0.00           H  
ATOM   1068  HB2 SER A 616       0.346   8.341  -7.681  1.00  0.00           H  
ATOM   1069  HB3 SER A 616       1.468   8.236  -9.038  1.00  0.00           H  
ATOM   1070  HG  SER A 616       0.810  10.128  -9.634  1.00  0.00           H  
ATOM   1071  N   LEU A 617      -0.034   5.659  -7.759  1.00  0.00           N  
ATOM   1072  CA  LEU A 617       0.387   4.350  -7.272  1.00  0.00           C  
ATOM   1073  C   LEU A 617      -0.557   3.257  -7.764  1.00  0.00           C  
ATOM   1074  O   LEU A 617      -0.232   2.070  -7.709  1.00  0.00           O  
ATOM   1075  CB  LEU A 617       0.439   4.344  -5.743  1.00  0.00           C  
ATOM   1076  CG  LEU A 617       1.486   5.256  -5.104  1.00  0.00           C  
ATOM   1077  CD1 LEU A 617       1.415   5.170  -3.588  1.00  0.00           C  
ATOM   1078  CD2 LEU A 617       2.880   4.894  -5.596  1.00  0.00           C  
ATOM   1079  H   LEU A 617      -0.358   6.324  -7.117  1.00  0.00           H  
ATOM   1080  HA  LEU A 617       1.376   4.155  -7.659  1.00  0.00           H  
ATOM   1081  HB2 LEU A 617      -0.530   4.647  -5.379  1.00  0.00           H  
ATOM   1082  HB3 LEU A 617       0.641   3.331  -5.424  1.00  0.00           H  
ATOM   1083  HG  LEU A 617       1.286   6.280  -5.390  1.00  0.00           H  
ATOM   1084 HD11 LEU A 617       2.196   4.519  -3.227  1.00  0.00           H  
ATOM   1085 HD12 LEU A 617       0.453   4.775  -3.294  1.00  0.00           H  
ATOM   1086 HD13 LEU A 617       1.543   6.156  -3.165  1.00  0.00           H  
ATOM   1087 HD21 LEU A 617       2.959   5.116  -6.649  1.00  0.00           H  
ATOM   1088 HD22 LEU A 617       3.055   3.839  -5.436  1.00  0.00           H  
ATOM   1089 HD23 LEU A 617       3.615   5.467  -5.050  1.00  0.00           H  
ATOM   1090  N   HIS A 618      -1.726   3.665  -8.248  1.00  0.00           N  
ATOM   1091  CA  HIS A 618      -2.716   2.721  -8.753  1.00  0.00           C  
ATOM   1092  C   HIS A 618      -2.042   1.574  -9.501  1.00  0.00           C  
ATOM   1093  O   HIS A 618      -1.296   1.797 -10.455  1.00  0.00           O  
ATOM   1094  CB  HIS A 618      -3.708   3.432  -9.673  1.00  0.00           C  
ATOM   1095  CG  HIS A 618      -4.991   2.685  -9.864  1.00  0.00           C  
ATOM   1096  ND1 HIS A 618      -5.464   1.758  -8.959  1.00  0.00           N  
ATOM   1097  CD2 HIS A 618      -5.903   2.732 -10.863  1.00  0.00           C  
ATOM   1098  CE1 HIS A 618      -6.610   1.266  -9.394  1.00  0.00           C  
ATOM   1099  NE2 HIS A 618      -6.900   1.841 -10.547  1.00  0.00           N  
ATOM   1100  H   HIS A 618      -1.927   4.624  -8.265  1.00  0.00           H  
ATOM   1101  HA  HIS A 618      -3.250   2.316  -7.907  1.00  0.00           H  
ATOM   1102  HB2 HIS A 618      -3.947   4.399  -9.255  1.00  0.00           H  
ATOM   1103  HB3 HIS A 618      -3.254   3.568 -10.645  1.00  0.00           H  
ATOM   1104  HD1 HIS A 618      -5.024   1.498  -8.123  1.00  0.00           H  
ATOM   1105  HD2 HIS A 618      -5.857   3.354 -11.746  1.00  0.00           H  
ATOM   1106  HE1 HIS A 618      -7.210   0.522  -8.892  1.00  0.00           H  
ATOM   1107  HE2 HIS A 618      -7.651   1.597 -11.126  1.00  0.00           H  
ATOM   1108  N   ARG A 619      -2.308   0.349  -9.061  1.00  0.00           N  
ATOM   1109  CA  ARG A 619      -1.725  -0.831  -9.687  1.00  0.00           C  
ATOM   1110  C   ARG A 619      -0.202  -0.797  -9.600  1.00  0.00           C  
ATOM   1111  O   ARG A 619       0.492  -1.244 -10.513  1.00  0.00           O  
ATOM   1112  CB  ARG A 619      -2.161  -0.925 -11.151  1.00  0.00           C  
ATOM   1113  CG  ARG A 619      -3.644  -1.203 -11.328  1.00  0.00           C  
ATOM   1114  CD  ARG A 619      -3.933  -2.696 -11.347  1.00  0.00           C  
ATOM   1115  NE  ARG A 619      -3.838  -3.255 -12.693  1.00  0.00           N  
ATOM   1116  CZ  ARG A 619      -4.113  -4.521 -12.984  1.00  0.00           C  
ATOM   1117  NH1 ARG A 619      -4.499  -5.356 -12.029  1.00  0.00           N  
ATOM   1118  NH2 ARG A 619      -4.003  -4.955 -14.233  1.00  0.00           N  
ATOM   1119  H   ARG A 619      -2.910   0.236  -8.295  1.00  0.00           H  
ATOM   1120  HA  ARG A 619      -2.085  -1.700  -9.157  1.00  0.00           H  
ATOM   1121  HB2 ARG A 619      -1.930   0.008 -11.644  1.00  0.00           H  
ATOM   1122  HB3 ARG A 619      -1.608  -1.721 -11.627  1.00  0.00           H  
ATOM   1123  HG2 ARG A 619      -4.186  -0.753 -10.509  1.00  0.00           H  
ATOM   1124  HG3 ARG A 619      -3.973  -0.769 -12.261  1.00  0.00           H  
ATOM   1125  HD2 ARG A 619      -3.220  -3.195 -10.709  1.00  0.00           H  
ATOM   1126  HD3 ARG A 619      -4.931  -2.860 -10.969  1.00  0.00           H  
ATOM   1127  HE  ARG A 619      -3.555  -2.655 -13.414  1.00  0.00           H  
ATOM   1128 HH11 ARG A 619      -4.584  -5.031 -11.087  1.00  0.00           H  
ATOM   1129 HH12 ARG A 619      -4.707  -6.309 -12.251  1.00  0.00           H  
ATOM   1130 HH21 ARG A 619      -3.713  -4.329 -14.956  1.00  0.00           H  
ATOM   1131 HH22 ARG A 619      -4.210  -5.908 -14.451  1.00  0.00           H  
ATOM   1132  N   TYR A 620       0.310  -0.264  -8.496  1.00  0.00           N  
ATOM   1133  CA  TYR A 620       1.750  -0.169  -8.290  1.00  0.00           C  
ATOM   1134  C   TYR A 620       2.383  -1.555  -8.219  1.00  0.00           C  
ATOM   1135  O   TYR A 620       2.102  -2.334  -7.307  1.00  0.00           O  
ATOM   1136  CB  TYR A 620       2.053   0.609  -7.009  1.00  0.00           C  
ATOM   1137  CG  TYR A 620       3.484   0.468  -6.539  1.00  0.00           C  
ATOM   1138  CD1 TYR A 620       4.508   0.205  -7.440  1.00  0.00           C  
ATOM   1139  CD2 TYR A 620       3.811   0.598  -5.195  1.00  0.00           C  
ATOM   1140  CE1 TYR A 620       5.817   0.075  -7.016  1.00  0.00           C  
ATOM   1141  CE2 TYR A 620       5.116   0.472  -4.762  1.00  0.00           C  
ATOM   1142  CZ  TYR A 620       6.116   0.210  -5.676  1.00  0.00           C  
ATOM   1143  OH  TYR A 620       7.417   0.082  -5.248  1.00  0.00           O  
ATOM   1144  H   TYR A 620      -0.295   0.075  -7.804  1.00  0.00           H  
ATOM   1145  HA  TYR A 620       2.171   0.363  -9.131  1.00  0.00           H  
ATOM   1146  HB2 TYR A 620       1.862   1.657  -7.178  1.00  0.00           H  
ATOM   1147  HB3 TYR A 620       1.408   0.253  -6.219  1.00  0.00           H  
ATOM   1148  HD1 TYR A 620       4.271   0.100  -8.489  1.00  0.00           H  
ATOM   1149  HD2 TYR A 620       3.025   0.803  -4.482  1.00  0.00           H  
ATOM   1150  HE1 TYR A 620       6.600  -0.129  -7.731  1.00  0.00           H  
ATOM   1151  HE2 TYR A 620       5.350   0.576  -3.713  1.00  0.00           H  
ATOM   1152  HH  TYR A 620       7.482  -0.658  -4.639  1.00  0.00           H  
ATOM   1153  N   LYS A 621       3.240  -1.858  -9.188  1.00  0.00           N  
ATOM   1154  CA  LYS A 621       3.916  -3.149  -9.237  1.00  0.00           C  
ATOM   1155  C   LYS A 621       4.643  -3.432  -7.926  1.00  0.00           C  
ATOM   1156  O   LYS A 621       5.772  -2.983  -7.722  1.00  0.00           O  
ATOM   1157  CB  LYS A 621       4.909  -3.184 -10.401  1.00  0.00           C  
ATOM   1158  CG  LYS A 621       5.764  -4.439 -10.434  1.00  0.00           C  
ATOM   1159  CD  LYS A 621       4.919  -5.683 -10.649  1.00  0.00           C  
ATOM   1160  CE  LYS A 621       5.670  -6.944 -10.247  1.00  0.00           C  
ATOM   1161  NZ  LYS A 621       5.212  -8.132 -11.019  1.00  0.00           N  
ATOM   1162  H   LYS A 621       3.424  -1.195  -9.888  1.00  0.00           H  
ATOM   1163  HA  LYS A 621       3.167  -3.910  -9.391  1.00  0.00           H  
ATOM   1164  HB2 LYS A 621       4.360  -3.123 -11.329  1.00  0.00           H  
ATOM   1165  HB3 LYS A 621       5.566  -2.329 -10.325  1.00  0.00           H  
ATOM   1166  HG2 LYS A 621       6.476  -4.358 -11.241  1.00  0.00           H  
ATOM   1167  HG3 LYS A 621       6.290  -4.530  -9.495  1.00  0.00           H  
ATOM   1168  HD2 LYS A 621       4.022  -5.607 -10.052  1.00  0.00           H  
ATOM   1169  HD3 LYS A 621       4.652  -5.751 -11.694  1.00  0.00           H  
ATOM   1170  HE2 LYS A 621       6.723  -6.792 -10.427  1.00  0.00           H  
ATOM   1171  HE3 LYS A 621       5.507  -7.124  -9.195  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 621       4.305  -8.475 -10.642  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 621       5.914  -8.896 -10.949  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 621       5.086  -7.881 -12.020  1.00  0.00           H  
ATOM   1175  N   ILE A 622       3.991  -4.180  -7.043  1.00  0.00           N  
ATOM   1176  CA  ILE A 622       4.577  -4.525  -5.754  1.00  0.00           C  
ATOM   1177  C   ILE A 622       4.645  -6.037  -5.568  1.00  0.00           C  
ATOM   1178  O   ILE A 622       3.905  -6.785  -6.205  1.00  0.00           O  
ATOM   1179  CB  ILE A 622       3.778  -3.911  -4.590  1.00  0.00           C  
ATOM   1180  CG1 ILE A 622       4.014  -2.401  -4.521  1.00  0.00           C  
ATOM   1181  CG2 ILE A 622       4.163  -4.573  -3.275  1.00  0.00           C  
ATOM   1182  CD1 ILE A 622       3.680  -1.798  -3.174  1.00  0.00           C  
ATOM   1183  H   ILE A 622       3.095  -4.508  -7.264  1.00  0.00           H  
ATOM   1184  HA  ILE A 622       5.581  -4.124  -5.726  1.00  0.00           H  
ATOM   1185  HB  ILE A 622       2.729  -4.096  -4.765  1.00  0.00           H  
ATOM   1186 HG12 ILE A 622       5.053  -2.195  -4.727  1.00  0.00           H  
ATOM   1187 HG13 ILE A 622       3.401  -1.914  -5.265  1.00  0.00           H  
ATOM   1188 HG21 ILE A 622       3.641  -4.090  -2.462  1.00  0.00           H  
ATOM   1189 HG22 ILE A 622       3.891  -5.618  -3.306  1.00  0.00           H  
ATOM   1190 HG23 ILE A 622       5.228  -4.482  -3.124  1.00  0.00           H  
ATOM   1191 HD11 ILE A 622       4.421  -2.101  -2.449  1.00  0.00           H  
ATOM   1192 HD12 ILE A 622       3.672  -0.721  -3.253  1.00  0.00           H  
ATOM   1193 HD13 ILE A 622       2.706  -2.143  -2.857  1.00  0.00           H  
ATOM   1194  N   GLY A 623       5.538  -6.480  -4.687  1.00  0.00           N  
ATOM   1195  CA  GLY A 623       5.685  -7.901  -4.431  1.00  0.00           C  
ATOM   1196  C   GLY A 623       5.455  -8.741  -5.672  1.00  0.00           C  
ATOM   1197  O   GLY A 623       6.221  -8.663  -6.632  1.00  0.00           O  
ATOM   1198  H   GLY A 623       6.101  -5.837  -4.208  1.00  0.00           H  
ATOM   1199  HA2 GLY A 623       6.682  -8.088  -4.062  1.00  0.00           H  
ATOM   1200  HA3 GLY A 623       4.971  -8.194  -3.675  1.00  0.00           H  
ATOM   1201  N   SER A 624       4.399  -9.547  -5.652  1.00  0.00           N  
ATOM   1202  CA  SER A 624       4.073 -10.409  -6.782  1.00  0.00           C  
ATOM   1203  C   SER A 624       2.650 -10.153  -7.269  1.00  0.00           C  
ATOM   1204  O   SER A 624       2.068 -10.971  -7.981  1.00  0.00           O  
ATOM   1205  CB  SER A 624       4.234 -11.879  -6.391  1.00  0.00           C  
ATOM   1206  OG  SER A 624       4.066 -12.727  -7.515  1.00  0.00           O  
ATOM   1207  H   SER A 624       3.826  -9.564  -4.857  1.00  0.00           H  
ATOM   1208  HA  SER A 624       4.762 -10.181  -7.582  1.00  0.00           H  
ATOM   1209  HB2 SER A 624       5.221 -12.035  -5.983  1.00  0.00           H  
ATOM   1210  HB3 SER A 624       3.492 -12.135  -5.649  1.00  0.00           H  
ATOM   1211  HG  SER A 624       3.188 -12.603  -7.881  1.00  0.00           H  
ATOM   1212  N   LYS A 625       2.095  -9.010  -6.879  1.00  0.00           N  
ATOM   1213  CA  LYS A 625       0.741  -8.643  -7.276  1.00  0.00           C  
ATOM   1214  C   LYS A 625       0.588  -7.127  -7.348  1.00  0.00           C  
ATOM   1215  O   LYS A 625       1.226  -6.391  -6.594  1.00  0.00           O  
ATOM   1216  CB  LYS A 625      -0.276  -9.223  -6.290  1.00  0.00           C  
ATOM   1217  CG  LYS A 625      -0.760 -10.613  -6.663  1.00  0.00           C  
ATOM   1218  CD  LYS A 625      -1.407 -11.315  -5.481  1.00  0.00           C  
ATOM   1219  CE  LYS A 625      -0.372 -12.016  -4.615  1.00  0.00           C  
ATOM   1220  NZ  LYS A 625       0.011 -13.343  -5.172  1.00  0.00           N  
ATOM   1221  H   LYS A 625       2.610  -8.398  -6.312  1.00  0.00           H  
ATOM   1222  HA  LYS A 625       0.558  -9.058  -8.255  1.00  0.00           H  
ATOM   1223  HB2 LYS A 625       0.178  -9.273  -5.311  1.00  0.00           H  
ATOM   1224  HB3 LYS A 625      -1.132  -8.566  -6.247  1.00  0.00           H  
ATOM   1225  HG2 LYS A 625      -1.485 -10.530  -7.459  1.00  0.00           H  
ATOM   1226  HG3 LYS A 625       0.083 -11.199  -7.001  1.00  0.00           H  
ATOM   1227  HD2 LYS A 625      -1.927 -10.584  -4.880  1.00  0.00           H  
ATOM   1228  HD3 LYS A 625      -2.111 -12.047  -5.849  1.00  0.00           H  
ATOM   1229  HE2 LYS A 625       0.508 -11.394  -4.553  1.00  0.00           H  
ATOM   1230  HE3 LYS A 625      -0.784 -12.155  -3.626  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 625       1.012 -13.539  -4.972  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 625      -0.133 -13.353  -6.202  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 625      -0.571 -14.091  -4.745  1.00  0.00           H  
ATOM   1234  N   LYS A 626      -0.264  -6.666  -8.257  1.00  0.00           N  
ATOM   1235  CA  LYS A 626      -0.504  -5.237  -8.426  1.00  0.00           C  
ATOM   1236  C   LYS A 626      -1.462  -4.717  -7.360  1.00  0.00           C  
ATOM   1237  O   LYS A 626      -2.575  -5.222  -7.212  1.00  0.00           O  
ATOM   1238  CB  LYS A 626      -1.073  -4.956  -9.819  1.00  0.00           C  
ATOM   1239  CG  LYS A 626      -0.029  -4.995 -10.922  1.00  0.00           C  
ATOM   1240  CD  LYS A 626       0.106  -6.387 -11.514  1.00  0.00           C  
ATOM   1241  CE  LYS A 626       1.171  -7.199 -10.792  1.00  0.00           C  
ATOM   1242  NZ  LYS A 626       1.831  -8.179 -11.699  1.00  0.00           N  
ATOM   1243  H   LYS A 626      -0.744  -7.302  -8.829  1.00  0.00           H  
ATOM   1244  HA  LYS A 626       0.442  -4.727  -8.324  1.00  0.00           H  
ATOM   1245  HB2 LYS A 626      -1.829  -5.695 -10.042  1.00  0.00           H  
ATOM   1246  HB3 LYS A 626      -1.529  -3.976  -9.817  1.00  0.00           H  
ATOM   1247  HG2 LYS A 626      -0.319  -4.309 -11.704  1.00  0.00           H  
ATOM   1248  HG3 LYS A 626       0.925  -4.694 -10.512  1.00  0.00           H  
ATOM   1249  HD2 LYS A 626      -0.841  -6.899 -11.427  1.00  0.00           H  
ATOM   1250  HD3 LYS A 626       0.376  -6.301 -12.557  1.00  0.00           H  
ATOM   1251  HE2 LYS A 626       1.916  -6.524 -10.402  1.00  0.00           H  
ATOM   1252  HE3 LYS A 626       0.706  -7.733  -9.977  1.00  0.00           H  
ATOM   1253  HZ1 LYS A 626       2.013  -9.068 -11.192  1.00  0.00           H  
ATOM   1254  HZ2 LYS A 626       2.735  -7.796 -12.041  1.00  0.00           H  
ATOM   1255  HZ3 LYS A 626       1.220  -8.377 -12.517  1.00  0.00           H  
ATOM   1256  N   ILE A 627      -1.023  -3.704  -6.620  1.00  0.00           N  
ATOM   1257  CA  ILE A 627      -1.843  -3.114  -5.569  1.00  0.00           C  
ATOM   1258  C   ILE A 627      -2.807  -2.079  -6.140  1.00  0.00           C  
ATOM   1259  O   ILE A 627      -2.417  -1.225  -6.937  1.00  0.00           O  
ATOM   1260  CB  ILE A 627      -0.976  -2.448  -4.485  1.00  0.00           C  
ATOM   1261  CG1 ILE A 627      -0.203  -1.266  -5.074  1.00  0.00           C  
ATOM   1262  CG2 ILE A 627      -0.019  -3.462  -3.876  1.00  0.00           C  
ATOM   1263  CD1 ILE A 627       0.658  -0.543  -4.062  1.00  0.00           C  
ATOM   1264  H   ILE A 627      -0.127  -3.345  -6.785  1.00  0.00           H  
ATOM   1265  HA  ILE A 627      -2.415  -3.907  -5.109  1.00  0.00           H  
ATOM   1266  HB  ILE A 627      -1.628  -2.090  -3.703  1.00  0.00           H  
ATOM   1267 HG12 ILE A 627       0.440  -1.621  -5.863  1.00  0.00           H  
ATOM   1268 HG13 ILE A 627      -0.907  -0.554  -5.481  1.00  0.00           H  
ATOM   1269 HG21 ILE A 627      -0.550  -4.381  -3.673  1.00  0.00           H  
ATOM   1270 HG22 ILE A 627       0.786  -3.658  -4.568  1.00  0.00           H  
ATOM   1271 HG23 ILE A 627       0.384  -3.069  -2.955  1.00  0.00           H  
ATOM   1272 HD11 ILE A 627       0.503   0.522  -4.152  1.00  0.00           H  
ATOM   1273 HD12 ILE A 627       0.392  -0.864  -3.066  1.00  0.00           H  
ATOM   1274 HD13 ILE A 627       1.698  -0.771  -4.247  1.00  0.00           H  
ATOM   1275  N   LEU A 628      -4.066  -2.160  -5.726  1.00  0.00           N  
ATOM   1276  CA  LEU A 628      -5.087  -1.229  -6.194  1.00  0.00           C  
ATOM   1277  C   LEU A 628      -5.369  -0.157  -5.145  1.00  0.00           C  
ATOM   1278  O   LEU A 628      -5.863  -0.453  -4.057  1.00  0.00           O  
ATOM   1279  CB  LEU A 628      -6.376  -1.981  -6.530  1.00  0.00           C  
ATOM   1280  CG  LEU A 628      -6.206  -3.299  -7.287  1.00  0.00           C  
ATOM   1281  CD1 LEU A 628      -7.516  -4.072  -7.313  1.00  0.00           C  
ATOM   1282  CD2 LEU A 628      -5.709  -3.041  -8.701  1.00  0.00           C  
ATOM   1283  H   LEU A 628      -4.317  -2.862  -5.090  1.00  0.00           H  
ATOM   1284  HA  LEU A 628      -4.715  -0.752  -7.088  1.00  0.00           H  
ATOM   1285  HB2 LEU A 628      -6.885  -2.196  -5.603  1.00  0.00           H  
ATOM   1286  HB3 LEU A 628      -6.991  -1.328  -7.133  1.00  0.00           H  
ATOM   1287  HG  LEU A 628      -5.471  -3.907  -6.778  1.00  0.00           H  
ATOM   1288 HD11 LEU A 628      -7.436  -4.937  -6.672  1.00  0.00           H  
ATOM   1289 HD12 LEU A 628      -7.726  -4.390  -8.323  1.00  0.00           H  
ATOM   1290 HD13 LEU A 628      -8.316  -3.436  -6.962  1.00  0.00           H  
ATOM   1291 HD21 LEU A 628      -6.534  -2.720  -9.320  1.00  0.00           H  
ATOM   1292 HD22 LEU A 628      -5.289  -3.951  -9.106  1.00  0.00           H  
ATOM   1293 HD23 LEU A 628      -4.952  -2.272  -8.682  1.00  0.00           H  
ATOM   1294  N   VAL A 629      -5.053   1.089  -5.481  1.00  0.00           N  
ATOM   1295  CA  VAL A 629      -5.276   2.206  -4.570  1.00  0.00           C  
ATOM   1296  C   VAL A 629      -6.608   2.891  -4.855  1.00  0.00           C  
ATOM   1297  O   VAL A 629      -7.071   2.921  -5.995  1.00  0.00           O  
ATOM   1298  CB  VAL A 629      -4.144   3.246  -4.671  1.00  0.00           C  
ATOM   1299  CG1 VAL A 629      -4.109   4.120  -3.427  1.00  0.00           C  
ATOM   1300  CG2 VAL A 629      -2.805   2.557  -4.887  1.00  0.00           C  
ATOM   1301  H   VAL A 629      -4.663   1.262  -6.363  1.00  0.00           H  
ATOM   1302  HA  VAL A 629      -5.290   1.817  -3.563  1.00  0.00           H  
ATOM   1303  HB  VAL A 629      -4.340   3.880  -5.524  1.00  0.00           H  
ATOM   1304 HG11 VAL A 629      -4.140   3.494  -2.547  1.00  0.00           H  
ATOM   1305 HG12 VAL A 629      -3.201   4.705  -3.423  1.00  0.00           H  
ATOM   1306 HG13 VAL A 629      -4.964   4.781  -3.427  1.00  0.00           H  
ATOM   1307 HG21 VAL A 629      -2.906   1.503  -4.677  1.00  0.00           H  
ATOM   1308 HG22 VAL A 629      -2.491   2.692  -5.912  1.00  0.00           H  
ATOM   1309 HG23 VAL A 629      -2.068   2.988  -4.225  1.00  0.00           H  
ATOM   1310  N   SER A 630      -7.219   3.441  -3.811  1.00  0.00           N  
ATOM   1311  CA  SER A 630      -8.501   4.123  -3.947  1.00  0.00           C  
ATOM   1312  C   SER A 630      -8.784   4.996  -2.729  1.00  0.00           C  
ATOM   1313  O   SER A 630      -8.518   4.602  -1.592  1.00  0.00           O  
ATOM   1314  CB  SER A 630      -9.627   3.105  -4.132  1.00  0.00           C  
ATOM   1315  OG  SER A 630      -9.632   2.583  -5.450  1.00  0.00           O  
ATOM   1316  H   SER A 630      -6.799   3.384  -2.927  1.00  0.00           H  
ATOM   1317  HA  SER A 630      -8.449   4.753  -4.823  1.00  0.00           H  
ATOM   1318  HB2 SER A 630      -9.492   2.291  -3.436  1.00  0.00           H  
ATOM   1319  HB3 SER A 630     -10.577   3.585  -3.944  1.00  0.00           H  
ATOM   1320  HG  SER A 630      -9.266   3.234  -6.053  1.00  0.00           H  
ATOM   1321  N   LEU A 631      -9.324   6.185  -2.974  1.00  0.00           N  
ATOM   1322  CA  LEU A 631      -9.644   7.116  -1.897  1.00  0.00           C  
ATOM   1323  C   LEU A 631     -10.841   6.624  -1.089  1.00  0.00           C  
ATOM   1324  O   LEU A 631     -11.654   5.842  -1.580  1.00  0.00           O  
ATOM   1325  CB  LEU A 631      -9.937   8.505  -2.468  1.00  0.00           C  
ATOM   1326  CG  LEU A 631      -8.716   9.352  -2.830  1.00  0.00           C  
ATOM   1327  CD1 LEU A 631      -9.149  10.692  -3.405  1.00  0.00           C  
ATOM   1328  CD2 LEU A 631      -7.827   9.554  -1.612  1.00  0.00           C  
ATOM   1329  H   LEU A 631      -9.513   6.443  -3.899  1.00  0.00           H  
ATOM   1330  HA  LEU A 631      -8.785   7.177  -1.246  1.00  0.00           H  
ATOM   1331  HB2 LEU A 631     -10.527   8.377  -3.362  1.00  0.00           H  
ATOM   1332  HB3 LEU A 631     -10.512   9.049  -1.733  1.00  0.00           H  
ATOM   1333  HG  LEU A 631      -8.139   8.836  -3.585  1.00  0.00           H  
ATOM   1334 HD11 LEU A 631     -10.151  10.919  -3.074  1.00  0.00           H  
ATOM   1335 HD12 LEU A 631      -9.128  10.645  -4.484  1.00  0.00           H  
ATOM   1336 HD13 LEU A 631      -8.473  11.464  -3.065  1.00  0.00           H  
ATOM   1337 HD21 LEU A 631      -8.275   9.072  -0.756  1.00  0.00           H  
ATOM   1338 HD22 LEU A 631      -7.721  10.611  -1.415  1.00  0.00           H  
ATOM   1339 HD23 LEU A 631      -6.855   9.123  -1.801  1.00  0.00           H  
ATOM   1340  N   ALA A 632     -10.941   7.089   0.152  1.00  0.00           N  
ATOM   1341  CA  ALA A 632     -12.040   6.699   1.026  1.00  0.00           C  
ATOM   1342  C   ALA A 632     -12.732   7.923   1.618  1.00  0.00           C  
ATOM   1343  O   ALA A 632     -12.076   8.865   2.065  1.00  0.00           O  
ATOM   1344  CB  ALA A 632     -11.535   5.788   2.136  1.00  0.00           C  
ATOM   1345  H   ALA A 632     -10.261   7.710   0.486  1.00  0.00           H  
ATOM   1346  HA  ALA A 632     -12.756   6.144   0.437  1.00  0.00           H  
ATOM   1347  HB1 ALA A 632     -12.262   5.011   2.322  1.00  0.00           H  
ATOM   1348  HB2 ALA A 632     -10.599   5.341   1.836  1.00  0.00           H  
ATOM   1349  HB3 ALA A 632     -11.387   6.366   3.036  1.00  0.00           H  
ATOM   1350  N   THR A 633     -14.061   7.904   1.618  1.00  0.00           N  
ATOM   1351  CA  THR A 633     -14.841   9.013   2.153  1.00  0.00           C  
ATOM   1352  C   THR A 633     -15.875   8.522   3.160  1.00  0.00           C  
ATOM   1353  O   THR A 633     -16.805   7.798   2.807  1.00  0.00           O  
ATOM   1354  CB  THR A 633     -15.560   9.786   1.032  1.00  0.00           C  
ATOM   1355  OG1 THR A 633     -14.638  10.092  -0.021  1.00  0.00           O  
ATOM   1356  CG2 THR A 633     -16.170  11.073   1.567  1.00  0.00           C  
ATOM   1357  H   THR A 633     -14.527   7.125   1.249  1.00  0.00           H  
ATOM   1358  HA  THR A 633     -14.161   9.689   2.651  1.00  0.00           H  
ATOM   1359  HB  THR A 633     -16.352   9.166   0.638  1.00  0.00           H  
ATOM   1360  HG1 THR A 633     -15.003  10.786  -0.574  1.00  0.00           H  
ATOM   1361 HG21 THR A 633     -17.136  11.231   1.111  1.00  0.00           H  
ATOM   1362 HG22 THR A 633     -15.521  11.904   1.333  1.00  0.00           H  
ATOM   1363 HG23 THR A 633     -16.286  10.997   2.638  1.00  0.00           H  
ATOM   1364  N   GLY A 634     -15.707   8.922   4.417  1.00  0.00           N  
ATOM   1365  CA  GLY A 634     -16.635   8.514   5.456  1.00  0.00           C  
ATOM   1366  C   GLY A 634     -17.257   9.694   6.174  1.00  0.00           C  
ATOM   1367  O   GLY A 634     -16.912   9.985   7.319  1.00  0.00           O  
ATOM   1368  H   GLY A 634     -14.948   9.500   4.641  1.00  0.00           H  
ATOM   1369  HA2 GLY A 634     -17.420   7.922   5.009  1.00  0.00           H  
ATOM   1370  HA3 GLY A 634     -16.106   7.907   6.176  1.00  0.00           H  
ATOM   1371  N   ALA A 635     -18.176  10.378   5.500  1.00  0.00           N  
ATOM   1372  CA  ALA A 635     -18.848  11.534   6.082  1.00  0.00           C  
ATOM   1373  C   ALA A 635     -20.364  11.376   6.020  1.00  0.00           C  
ATOM   1374  O   ALA A 635     -20.913  10.958   5.001  1.00  0.00           O  
ATOM   1375  CB  ALA A 635     -18.418  12.808   5.370  1.00  0.00           C  
ATOM   1376  H   ALA A 635     -18.408  10.098   4.590  1.00  0.00           H  
ATOM   1377  HA  ALA A 635     -18.546  11.609   7.116  1.00  0.00           H  
ATOM   1378  HB1 ALA A 635     -17.358  12.765   5.165  1.00  0.00           H  
ATOM   1379  HB2 ALA A 635     -18.961  12.901   4.441  1.00  0.00           H  
ATOM   1380  HB3 ALA A 635     -18.630  13.660   5.998  1.00  0.00           H  
TER    1381      ALA A 635
ENDMDL
MODEL      17
ATOM     66  N   ASN A 553     -10.042  10.862   9.181  1.00  0.00           N  
ATOM     67  CA  ASN A 553      -8.938  11.663   9.698  1.00  0.00           C  
ATOM     68  C   ASN A 553      -7.884  11.895   8.620  1.00  0.00           C  
ATOM     69  O   ASN A 553      -7.216  10.962   8.179  1.00  0.00           O  
ATOM     70  CB  ASN A 553      -8.303  10.973  10.907  1.00  0.00           C  
ATOM     71  CG  ASN A 553      -7.456  11.921  11.734  1.00  0.00           C  
ATOM     72  OD1 ASN A 553      -6.256  11.708  11.907  1.00  0.00           O  
ATOM     73  ND2 ASN A 553      -8.079  12.975  12.249  1.00  0.00           N  
ATOM     74  H   ASN A 553      -9.915   9.899   9.052  1.00  0.00           H  
ATOM     75  HA  ASN A 553      -9.337  12.617  10.007  1.00  0.00           H  
ATOM     76  HB2 ASN A 553      -9.085  10.576  11.539  1.00  0.00           H  
ATOM     77  HB3 ASN A 553      -7.677  10.164  10.565  1.00  0.00           H  
ATOM     78 HD21 ASN A 553      -9.036  13.081  12.069  1.00  0.00           H  
ATOM     79 HD22 ASN A 553      -7.554  13.604  12.787  1.00  0.00           H  
ATOM     80  N   GLY A 554      -7.741  13.149   8.200  1.00  0.00           N  
ATOM     81  CA  GLY A 554      -6.767  13.483   7.178  1.00  0.00           C  
ATOM     82  C   GLY A 554      -7.132  12.914   5.821  1.00  0.00           C  
ATOM     83  O   GLY A 554      -8.138  13.303   5.228  1.00  0.00           O  
ATOM     84  H   GLY A 554      -8.302  13.853   8.588  1.00  0.00           H  
ATOM     85  HA2 GLY A 554      -6.697  14.557   7.100  1.00  0.00           H  
ATOM     86  HA3 GLY A 554      -5.804  13.090   7.472  1.00  0.00           H  
ATOM     87  N   ALA A 555      -6.312  11.992   5.328  1.00  0.00           N  
ATOM     88  CA  ALA A 555      -6.555  11.368   4.032  1.00  0.00           C  
ATOM     89  C   ALA A 555      -6.382   9.855   4.110  1.00  0.00           C  
ATOM     90  O   ALA A 555      -5.263   9.353   4.213  1.00  0.00           O  
ATOM     91  CB  ALA A 555      -5.623  11.955   2.982  1.00  0.00           C  
ATOM     92  H   ALA A 555      -5.527  11.723   5.848  1.00  0.00           H  
ATOM     93  HA  ALA A 555      -7.571  11.590   3.741  1.00  0.00           H  
ATOM     94  HB1 ALA A 555      -5.400  12.982   3.233  1.00  0.00           H  
ATOM     95  HB2 ALA A 555      -4.707  11.383   2.954  1.00  0.00           H  
ATOM     96  HB3 ALA A 555      -6.102  11.916   2.015  1.00  0.00           H  
ATOM     97  N   ASP A 556      -7.497   9.134   4.062  1.00  0.00           N  
ATOM     98  CA  ASP A 556      -7.468   7.678   4.126  1.00  0.00           C  
ATOM     99  C   ASP A 556      -7.362   7.074   2.729  1.00  0.00           C  
ATOM    100  O   ASP A 556      -8.172   7.369   1.851  1.00  0.00           O  
ATOM    101  CB  ASP A 556      -8.721   7.152   4.829  1.00  0.00           C  
ATOM    102  CG  ASP A 556      -9.258   8.126   5.860  1.00  0.00           C  
ATOM    103  OD1 ASP A 556      -9.789   9.182   5.458  1.00  0.00           O  
ATOM    104  OD2 ASP A 556      -9.146   7.831   7.068  1.00  0.00           O  
ATOM    105  H   ASP A 556      -8.359   9.592   3.980  1.00  0.00           H  
ATOM    106  HA  ASP A 556      -6.599   7.388   4.697  1.00  0.00           H  
ATOM    107  HB2 ASP A 556      -9.492   6.976   4.092  1.00  0.00           H  
ATOM    108  HB3 ASP A 556      -8.485   6.223   5.326  1.00  0.00           H  
ATOM    109  N   VAL A 557      -6.357   6.227   2.531  1.00  0.00           N  
ATOM    110  CA  VAL A 557      -6.144   5.581   1.241  1.00  0.00           C  
ATOM    111  C   VAL A 557      -6.392   4.080   1.331  1.00  0.00           C  
ATOM    112  O   VAL A 557      -5.592   3.343   1.908  1.00  0.00           O  
ATOM    113  CB  VAL A 557      -4.715   5.825   0.720  1.00  0.00           C  
ATOM    114  CG1 VAL A 557      -4.534   5.200  -0.655  1.00  0.00           C  
ATOM    115  CG2 VAL A 557      -4.409   7.314   0.683  1.00  0.00           C  
ATOM    116  H   VAL A 557      -5.744   6.031   3.270  1.00  0.00           H  
ATOM    117  HA  VAL A 557      -6.840   6.010   0.535  1.00  0.00           H  
ATOM    118  HB  VAL A 557      -4.021   5.353   1.400  1.00  0.00           H  
ATOM    119 HG11 VAL A 557      -4.111   4.212  -0.548  1.00  0.00           H  
ATOM    120 HG12 VAL A 557      -5.493   5.131  -1.148  1.00  0.00           H  
ATOM    121 HG13 VAL A 557      -3.869   5.814  -1.244  1.00  0.00           H  
ATOM    122 HG21 VAL A 557      -5.247   7.864   1.084  1.00  0.00           H  
ATOM    123 HG22 VAL A 557      -3.529   7.516   1.276  1.00  0.00           H  
ATOM    124 HG23 VAL A 557      -4.232   7.621  -0.337  1.00  0.00           H  
ATOM    125  N   GLN A 558      -7.503   3.633   0.755  1.00  0.00           N  
ATOM    126  CA  GLN A 558      -7.856   2.218   0.771  1.00  0.00           C  
ATOM    127  C   GLN A 558      -6.964   1.425  -0.178  1.00  0.00           C  
ATOM    128  O   GLN A 558      -6.886   1.724  -1.370  1.00  0.00           O  
ATOM    129  CB  GLN A 558      -9.324   2.033   0.385  1.00  0.00           C  
ATOM    130  CG  GLN A 558     -10.293   2.326   1.519  1.00  0.00           C  
ATOM    131  CD  GLN A 558     -10.540   1.119   2.402  1.00  0.00           C  
ATOM    132  OE1 GLN A 558      -9.830   0.116   2.315  1.00  0.00           O  
ATOM    133  NE2 GLN A 558     -11.550   1.208   3.259  1.00  0.00           N  
ATOM    134  H   GLN A 558      -8.100   4.270   0.311  1.00  0.00           H  
ATOM    135  HA  GLN A 558      -7.708   1.851   1.775  1.00  0.00           H  
ATOM    136  HB2 GLN A 558      -9.554   2.695  -0.437  1.00  0.00           H  
ATOM    137  HB3 GLN A 558      -9.474   1.012   0.067  1.00  0.00           H  
ATOM    138  HG2 GLN A 558      -9.887   3.120   2.127  1.00  0.00           H  
ATOM    139  HG3 GLN A 558     -11.235   2.643   1.097  1.00  0.00           H  
ATOM    140 HE21 GLN A 558     -12.074   2.037   3.272  1.00  0.00           H  
ATOM    141 HE22 GLN A 558     -11.732   0.443   3.841  1.00  0.00           H  
ATOM    142  N   VAL A 559      -6.292   0.411   0.358  1.00  0.00           N  
ATOM    143  CA  VAL A 559      -5.406  -0.427  -0.441  1.00  0.00           C  
ATOM    144  C   VAL A 559      -5.958  -1.841  -0.574  1.00  0.00           C  
ATOM    145  O   VAL A 559      -6.365  -2.455   0.413  1.00  0.00           O  
ATOM    146  CB  VAL A 559      -3.994  -0.494   0.171  1.00  0.00           C  
ATOM    147  CG1 VAL A 559      -3.020  -1.142  -0.801  1.00  0.00           C  
ATOM    148  CG2 VAL A 559      -3.519   0.896   0.568  1.00  0.00           C  
ATOM    149  H   VAL A 559      -6.395   0.222   1.314  1.00  0.00           H  
ATOM    150  HA  VAL A 559      -5.328   0.013  -1.425  1.00  0.00           H  
ATOM    151  HB  VAL A 559      -4.038  -1.104   1.062  1.00  0.00           H  
ATOM    152 HG11 VAL A 559      -2.283  -0.415  -1.110  1.00  0.00           H  
ATOM    153 HG12 VAL A 559      -2.528  -1.973  -0.318  1.00  0.00           H  
ATOM    154 HG13 VAL A 559      -3.560  -1.497  -1.667  1.00  0.00           H  
ATOM    155 HG21 VAL A 559      -4.074   1.637   0.012  1.00  0.00           H  
ATOM    156 HG22 VAL A 559      -3.680   1.044   1.626  1.00  0.00           H  
ATOM    157 HG23 VAL A 559      -2.466   0.993   0.347  1.00  0.00           H  
ATOM    158  N   SER A 560      -5.969  -2.354  -1.800  1.00  0.00           N  
ATOM    159  CA  SER A 560      -6.474  -3.696  -2.063  1.00  0.00           C  
ATOM    160  C   SER A 560      -5.520  -4.469  -2.968  1.00  0.00           C  
ATOM    161  O   SER A 560      -4.599  -3.897  -3.549  1.00  0.00           O  
ATOM    162  CB  SER A 560      -7.860  -3.625  -2.707  1.00  0.00           C  
ATOM    163  OG  SER A 560      -8.014  -2.431  -3.454  1.00  0.00           O  
ATOM    164  H   SER A 560      -5.630  -1.816  -2.546  1.00  0.00           H  
ATOM    165  HA  SER A 560      -6.552  -4.212  -1.117  1.00  0.00           H  
ATOM    166  HB2 SER A 560      -7.991  -4.468  -3.368  1.00  0.00           H  
ATOM    167  HB3 SER A 560      -8.615  -3.653  -1.935  1.00  0.00           H  
ATOM    168  HG  SER A 560      -8.732  -2.536  -4.083  1.00  0.00           H  
ATOM    169  N   ASN A 561      -5.747  -5.774  -3.081  1.00  0.00           N  
ATOM    170  CA  ASN A 561      -4.908  -6.626  -3.914  1.00  0.00           C  
ATOM    171  C   ASN A 561      -3.439  -6.496  -3.520  1.00  0.00           C  
ATOM    172  O   ASN A 561      -2.578  -6.254  -4.367  1.00  0.00           O  
ATOM    173  CB  ASN A 561      -5.085  -6.266  -5.391  1.00  0.00           C  
ATOM    174  CG  ASN A 561      -4.939  -7.470  -6.301  1.00  0.00           C  
ATOM    175  OD1 ASN A 561      -5.799  -8.351  -6.327  1.00  0.00           O  
ATOM    176  ND2 ASN A 561      -3.847  -7.513  -7.055  1.00  0.00           N  
ATOM    177  H   ASN A 561      -6.498  -6.172  -2.593  1.00  0.00           H  
ATOM    178  HA  ASN A 561      -5.220  -7.649  -3.763  1.00  0.00           H  
ATOM    179  HB2 ASN A 561      -6.069  -5.846  -5.537  1.00  0.00           H  
ATOM    180  HB3 ASN A 561      -4.341  -5.535  -5.669  1.00  0.00           H  
ATOM    181 HD21 ASN A 561      -3.205  -6.776  -6.982  1.00  0.00           H  
ATOM    182 HD22 ASN A 561      -3.728  -8.280  -7.653  1.00  0.00           H  
ATOM    183  N   ILE A 562      -3.162  -6.660  -2.231  1.00  0.00           N  
ATOM    184  CA  ILE A 562      -1.798  -6.562  -1.726  1.00  0.00           C  
ATOM    185  C   ILE A 562      -1.152  -7.939  -1.620  1.00  0.00           C  
ATOM    186  O   ILE A 562      -1.628  -8.805  -0.885  1.00  0.00           O  
ATOM    187  CB  ILE A 562      -1.757  -5.880  -0.345  1.00  0.00           C  
ATOM    188  CG1 ILE A 562      -2.516  -4.552  -0.385  1.00  0.00           C  
ATOM    189  CG2 ILE A 562      -0.317  -5.661   0.094  1.00  0.00           C  
ATOM    190  CD1 ILE A 562      -2.939  -4.056   0.980  1.00  0.00           C  
ATOM    191  H   ILE A 562      -3.891  -6.851  -1.606  1.00  0.00           H  
ATOM    192  HA  ILE A 562      -1.228  -5.961  -2.419  1.00  0.00           H  
ATOM    193  HB  ILE A 562      -2.231  -6.536   0.370  1.00  0.00           H  
ATOM    194 HG12 ILE A 562      -1.887  -3.798  -0.831  1.00  0.00           H  
ATOM    195 HG13 ILE A 562      -3.406  -4.673  -0.986  1.00  0.00           H  
ATOM    196 HG21 ILE A 562       0.192  -5.048  -0.635  1.00  0.00           H  
ATOM    197 HG22 ILE A 562      -0.306  -5.163   1.053  1.00  0.00           H  
ATOM    198 HG23 ILE A 562       0.183  -6.614   0.177  1.00  0.00           H  
ATOM    199 HD11 ILE A 562      -2.343  -3.198   1.252  1.00  0.00           H  
ATOM    200 HD12 ILE A 562      -3.982  -3.779   0.956  1.00  0.00           H  
ATOM    201 HD13 ILE A 562      -2.792  -4.841   1.709  1.00  0.00           H  
ATOM    202  N   ASP A 563      -0.063  -8.133  -2.356  1.00  0.00           N  
ATOM    203  CA  ASP A 563       0.652  -9.404  -2.343  1.00  0.00           C  
ATOM    204  C   ASP A 563       0.756  -9.955  -0.924  1.00  0.00           C  
ATOM    205  O   ASP A 563       1.674  -9.610  -0.180  1.00  0.00           O  
ATOM    206  CB  ASP A 563       2.049  -9.234  -2.942  1.00  0.00           C  
ATOM    207  CG  ASP A 563       2.608  -7.842  -2.720  1.00  0.00           C  
ATOM    208  OD1 ASP A 563       2.346  -6.956  -3.560  1.00  0.00           O  
ATOM    209  OD2 ASP A 563       3.307  -7.639  -1.705  1.00  0.00           O  
ATOM    210  H   ASP A 563       0.268  -7.404  -2.922  1.00  0.00           H  
ATOM    211  HA  ASP A 563       0.094 -10.104  -2.947  1.00  0.00           H  
ATOM    212  HB2 ASP A 563       2.719  -9.948  -2.484  1.00  0.00           H  
ATOM    213  HB3 ASP A 563       2.003  -9.419  -4.005  1.00  0.00           H  
ATOM    214  N   TYR A 564      -0.191 -10.810  -0.556  1.00  0.00           N  
ATOM    215  CA  TYR A 564      -0.208 -11.406   0.775  1.00  0.00           C  
ATOM    216  C   TYR A 564       1.106 -12.125   1.067  1.00  0.00           C  
ATOM    217  O   TYR A 564       1.635 -12.049   2.176  1.00  0.00           O  
ATOM    218  CB  TYR A 564      -1.377 -12.383   0.905  1.00  0.00           C  
ATOM    219  CG  TYR A 564      -1.222 -13.628   0.060  1.00  0.00           C  
ATOM    220  CD1 TYR A 564      -1.444 -13.593  -1.311  1.00  0.00           C  
ATOM    221  CD2 TYR A 564      -0.853 -14.838   0.633  1.00  0.00           C  
ATOM    222  CE1 TYR A 564      -1.305 -14.727  -2.087  1.00  0.00           C  
ATOM    223  CE2 TYR A 564      -0.710 -15.978  -0.135  1.00  0.00           C  
ATOM    224  CZ  TYR A 564      -0.938 -15.917  -1.494  1.00  0.00           C  
ATOM    225  OH  TYR A 564      -0.796 -17.050  -2.263  1.00  0.00           O  
ATOM    226  H   TYR A 564      -0.897 -11.046  -1.194  1.00  0.00           H  
ATOM    227  HA  TYR A 564      -0.336 -10.609   1.493  1.00  0.00           H  
ATOM    228  HB2 TYR A 564      -1.467 -12.692   1.935  1.00  0.00           H  
ATOM    229  HB3 TYR A 564      -2.287 -11.887   0.601  1.00  0.00           H  
ATOM    230  HD1 TYR A 564      -1.731 -12.658  -1.772  1.00  0.00           H  
ATOM    231  HD2 TYR A 564      -0.676 -14.883   1.698  1.00  0.00           H  
ATOM    232  HE1 TYR A 564      -1.483 -14.680  -3.151  1.00  0.00           H  
ATOM    233  HE2 TYR A 564      -0.423 -16.910   0.329  1.00  0.00           H  
ATOM    234  HH  TYR A 564       0.029 -17.003  -2.752  1.00  0.00           H  
ATOM    235  N   ARG A 565       1.627 -12.822   0.062  1.00  0.00           N  
ATOM    236  CA  ARG A 565       2.878 -13.555   0.209  1.00  0.00           C  
ATOM    237  C   ARG A 565       3.855 -12.791   1.098  1.00  0.00           C  
ATOM    238  O   ARG A 565       4.356 -13.323   2.089  1.00  0.00           O  
ATOM    239  CB  ARG A 565       3.509 -13.810  -1.161  1.00  0.00           C  
ATOM    240  CG  ARG A 565       2.550 -14.420  -2.170  1.00  0.00           C  
ATOM    241  CD  ARG A 565       3.295 -15.050  -3.336  1.00  0.00           C  
ATOM    242  NE  ARG A 565       2.448 -15.967  -4.095  1.00  0.00           N  
ATOM    243  CZ  ARG A 565       1.467 -15.569  -4.897  1.00  0.00           C  
ATOM    244  NH1 ARG A 565       1.211 -14.277  -5.045  1.00  0.00           N  
ATOM    245  NH2 ARG A 565       0.741 -16.464  -5.553  1.00  0.00           N  
ATOM    246  H   ARG A 565       1.158 -12.844  -0.799  1.00  0.00           H  
ATOM    247  HA  ARG A 565       2.654 -14.504   0.674  1.00  0.00           H  
ATOM    248  HB2 ARG A 565       3.867 -12.872  -1.559  1.00  0.00           H  
ATOM    249  HB3 ARG A 565       4.345 -14.482  -1.039  1.00  0.00           H  
ATOM    250  HG2 ARG A 565       1.962 -15.182  -1.679  1.00  0.00           H  
ATOM    251  HG3 ARG A 565       1.898 -13.646  -2.545  1.00  0.00           H  
ATOM    252  HD2 ARG A 565       3.637 -14.264  -3.994  1.00  0.00           H  
ATOM    253  HD3 ARG A 565       4.145 -15.593  -2.952  1.00  0.00           H  
ATOM    254  HE  ARG A 565       2.621 -16.927  -4.000  1.00  0.00           H  
ATOM    255 HH11 ARG A 565       1.757 -13.600  -4.552  1.00  0.00           H  
ATOM    256 HH12 ARG A 565       0.472 -13.979  -5.650  1.00  0.00           H  
ATOM    257 HH21 ARG A 565       0.932 -17.439  -5.445  1.00  0.00           H  
ATOM    258 HH22 ARG A 565       0.003 -16.164  -6.157  1.00  0.00           H  
ATOM    259  N   LEU A 566       4.123 -11.541   0.735  1.00  0.00           N  
ATOM    260  CA  LEU A 566       5.040 -10.703   1.499  1.00  0.00           C  
ATOM    261  C   LEU A 566       4.608 -10.611   2.958  1.00  0.00           C  
ATOM    262  O   LEU A 566       3.448 -10.855   3.289  1.00  0.00           O  
ATOM    263  CB  LEU A 566       5.111  -9.302   0.887  1.00  0.00           C  
ATOM    264  CG  LEU A 566       5.765  -9.204  -0.491  1.00  0.00           C  
ATOM    265  CD1 LEU A 566       6.155  -7.766  -0.796  1.00  0.00           C  
ATOM    266  CD2 LEU A 566       6.981 -10.116  -0.571  1.00  0.00           C  
ATOM    267  H   LEU A 566       3.693 -11.172  -0.064  1.00  0.00           H  
ATOM    268  HA  LEU A 566       6.019 -11.157   1.453  1.00  0.00           H  
ATOM    269  HB2 LEU A 566       4.103  -8.927   0.802  1.00  0.00           H  
ATOM    270  HB3 LEU A 566       5.671  -8.674   1.566  1.00  0.00           H  
ATOM    271  HG  LEU A 566       5.057  -9.524  -1.243  1.00  0.00           H  
ATOM    272 HD11 LEU A 566       7.230  -7.681  -0.819  1.00  0.00           H  
ATOM    273 HD12 LEU A 566       5.758  -7.116  -0.031  1.00  0.00           H  
ATOM    274 HD13 LEU A 566       5.750  -7.480  -1.756  1.00  0.00           H  
ATOM    275 HD21 LEU A 566       7.627  -9.929   0.274  1.00  0.00           H  
ATOM    276 HD22 LEU A 566       7.520  -9.918  -1.486  1.00  0.00           H  
ATOM    277 HD23 LEU A 566       6.660 -11.147  -0.558  1.00  0.00           H  
ATOM    278  N   SER A 567       5.549 -10.257   3.828  1.00  0.00           N  
ATOM    279  CA  SER A 567       5.266 -10.134   5.253  1.00  0.00           C  
ATOM    280  C   SER A 567       4.561  -8.816   5.555  1.00  0.00           C  
ATOM    281  O   SER A 567       4.598  -7.881   4.755  1.00  0.00           O  
ATOM    282  CB  SER A 567       6.561 -10.230   6.062  1.00  0.00           C  
ATOM    283  OG  SER A 567       6.323 -10.790   7.342  1.00  0.00           O  
ATOM    284  H   SER A 567       6.456 -10.075   3.503  1.00  0.00           H  
ATOM    285  HA  SER A 567       4.616 -10.950   5.533  1.00  0.00           H  
ATOM    286  HB2 SER A 567       7.266 -10.855   5.535  1.00  0.00           H  
ATOM    287  HB3 SER A 567       6.978  -9.241   6.186  1.00  0.00           H  
ATOM    288  HG  SER A 567       5.567 -11.380   7.298  1.00  0.00           H  
ATOM    289  N   ARG A 568       3.918  -8.749   6.717  1.00  0.00           N  
ATOM    290  CA  ARG A 568       3.202  -7.546   7.126  1.00  0.00           C  
ATOM    291  C   ARG A 568       4.164  -6.375   7.302  1.00  0.00           C  
ATOM    292  O   ARG A 568       3.897  -5.263   6.844  1.00  0.00           O  
ATOM    293  CB  ARG A 568       2.443  -7.797   8.430  1.00  0.00           C  
ATOM    294  CG  ARG A 568       1.431  -8.928   8.338  1.00  0.00           C  
ATOM    295  CD  ARG A 568       0.315  -8.761   9.357  1.00  0.00           C  
ATOM    296  NE  ARG A 568      -0.397 -10.013   9.598  1.00  0.00           N  
ATOM    297  CZ  ARG A 568      -1.642 -10.073  10.059  1.00  0.00           C  
ATOM    298  NH1 ARG A 568      -2.307  -8.959  10.327  1.00  0.00           N  
ATOM    299  NH2 ARG A 568      -2.223 -11.250  10.252  1.00  0.00           N  
ATOM    300  H   ARG A 568       3.924  -9.527   7.313  1.00  0.00           H  
ATOM    301  HA  ARG A 568       2.494  -7.301   6.349  1.00  0.00           H  
ATOM    302  HB2 ARG A 568       3.154  -8.042   9.205  1.00  0.00           H  
ATOM    303  HB3 ARG A 568       1.918  -6.895   8.706  1.00  0.00           H  
ATOM    304  HG2 ARG A 568       1.001  -8.934   7.347  1.00  0.00           H  
ATOM    305  HG3 ARG A 568       1.936  -9.865   8.519  1.00  0.00           H  
ATOM    306  HD2 ARG A 568       0.743  -8.418  10.287  1.00  0.00           H  
ATOM    307  HD3 ARG A 568      -0.383  -8.025   8.989  1.00  0.00           H  
ATOM    308  HE  ARG A 568       0.076 -10.849   9.406  1.00  0.00           H  
ATOM    309 HH11 ARG A 568      -1.873  -8.070  10.182  1.00  0.00           H  
ATOM    310 HH12 ARG A 568      -3.245  -9.007  10.673  1.00  0.00           H  
ATOM    311 HH21 ARG A 568      -1.724 -12.093  10.051  1.00  0.00           H  
ATOM    312 HH22 ARG A 568      -3.159 -11.295  10.599  1.00  0.00           H  
ATOM    313  N   LYS A 569       5.284  -6.631   7.969  1.00  0.00           N  
ATOM    314  CA  LYS A 569       6.287  -5.600   8.206  1.00  0.00           C  
ATOM    315  C   LYS A 569       6.854  -5.079   6.889  1.00  0.00           C  
ATOM    316  O   LYS A 569       7.202  -3.905   6.774  1.00  0.00           O  
ATOM    317  CB  LYS A 569       7.418  -6.150   9.078  1.00  0.00           C  
ATOM    318  CG  LYS A 569       8.330  -5.074   9.642  1.00  0.00           C  
ATOM    319  CD  LYS A 569       9.697  -5.632   9.998  1.00  0.00           C  
ATOM    320  CE  LYS A 569       9.712  -6.215  11.403  1.00  0.00           C  
ATOM    321  NZ  LYS A 569       8.959  -7.498  11.479  1.00  0.00           N  
ATOM    322  H   LYS A 569       5.441  -7.537   8.309  1.00  0.00           H  
ATOM    323  HA  LYS A 569       5.808  -4.784   8.725  1.00  0.00           H  
ATOM    324  HB2 LYS A 569       6.986  -6.696   9.904  1.00  0.00           H  
ATOM    325  HB3 LYS A 569       8.018  -6.826   8.485  1.00  0.00           H  
ATOM    326  HG2 LYS A 569       8.452  -4.295   8.904  1.00  0.00           H  
ATOM    327  HG3 LYS A 569       7.876  -4.661  10.532  1.00  0.00           H  
ATOM    328  HD2 LYS A 569       9.953  -6.410   9.295  1.00  0.00           H  
ATOM    329  HD3 LYS A 569      10.427  -4.837   9.940  1.00  0.00           H  
ATOM    330  HE2 LYS A 569      10.736  -6.392  11.695  1.00  0.00           H  
ATOM    331  HE3 LYS A 569       9.263  -5.503  12.079  1.00  0.00           H  
ATOM    332  HZ1 LYS A 569       8.256  -7.454  12.245  1.00  0.00           H  
ATOM    333  HZ2 LYS A 569       9.611  -8.285  11.668  1.00  0.00           H  
ATOM    334  HZ3 LYS A 569       8.466  -7.677  10.581  1.00  0.00           H  
ATOM    335  N   GLU A 570       6.943  -5.961   5.898  1.00  0.00           N  
ATOM    336  CA  GLU A 570       7.467  -5.589   4.589  1.00  0.00           C  
ATOM    337  C   GLU A 570       6.389  -4.921   3.741  1.00  0.00           C  
ATOM    338  O   GLU A 570       6.689  -4.153   2.826  1.00  0.00           O  
ATOM    339  CB  GLU A 570       8.011  -6.821   3.864  1.00  0.00           C  
ATOM    340  CG  GLU A 570       8.900  -6.486   2.677  1.00  0.00           C  
ATOM    341  CD  GLU A 570      10.361  -6.353   3.061  1.00  0.00           C  
ATOM    342  OE1 GLU A 570      10.804  -7.089   3.968  1.00  0.00           O  
ATOM    343  OE2 GLU A 570      11.060  -5.514   2.456  1.00  0.00           O  
ATOM    344  H   GLU A 570       6.649  -6.884   6.051  1.00  0.00           H  
ATOM    345  HA  GLU A 570       8.273  -4.887   4.742  1.00  0.00           H  
ATOM    346  HB2 GLU A 570       8.586  -7.411   4.563  1.00  0.00           H  
ATOM    347  HB3 GLU A 570       7.179  -7.411   3.508  1.00  0.00           H  
ATOM    348  HG2 GLU A 570       8.807  -7.270   1.941  1.00  0.00           H  
ATOM    349  HG3 GLU A 570       8.569  -5.551   2.249  1.00  0.00           H  
ATOM    350  N   LEU A 571       5.132  -5.219   4.051  1.00  0.00           N  
ATOM    351  CA  LEU A 571       4.007  -4.649   3.318  1.00  0.00           C  
ATOM    352  C   LEU A 571       3.653  -3.265   3.854  1.00  0.00           C  
ATOM    353  O   LEU A 571       3.304  -2.365   3.091  1.00  0.00           O  
ATOM    354  CB  LEU A 571       2.790  -5.571   3.412  1.00  0.00           C  
ATOM    355  CG  LEU A 571       2.848  -6.846   2.569  1.00  0.00           C  
ATOM    356  CD1 LEU A 571       1.692  -7.770   2.919  1.00  0.00           C  
ATOM    357  CD2 LEU A 571       2.830  -6.505   1.086  1.00  0.00           C  
ATOM    358  H   LEU A 571       4.955  -5.837   4.790  1.00  0.00           H  
ATOM    359  HA  LEU A 571       4.299  -4.556   2.282  1.00  0.00           H  
ATOM    360  HB2 LEU A 571       2.676  -5.863   4.445  1.00  0.00           H  
ATOM    361  HB3 LEU A 571       1.923  -5.006   3.101  1.00  0.00           H  
ATOM    362  HG  LEU A 571       3.769  -7.370   2.782  1.00  0.00           H  
ATOM    363 HD11 LEU A 571       2.015  -8.485   3.660  1.00  0.00           H  
ATOM    364 HD12 LEU A 571       1.367  -8.292   2.032  1.00  0.00           H  
ATOM    365 HD13 LEU A 571       0.872  -7.187   3.314  1.00  0.00           H  
ATOM    366 HD21 LEU A 571       2.570  -5.465   0.959  1.00  0.00           H  
ATOM    367 HD22 LEU A 571       2.099  -7.123   0.584  1.00  0.00           H  
ATOM    368 HD23 LEU A 571       3.807  -6.687   0.663  1.00  0.00           H  
ATOM    369  N   GLN A 572       3.747  -3.104   5.170  1.00  0.00           N  
ATOM    370  CA  GLN A 572       3.438  -1.829   5.807  1.00  0.00           C  
ATOM    371  C   GLN A 572       4.568  -0.827   5.595  1.00  0.00           C  
ATOM    372  O   GLN A 572       4.343   0.383   5.592  1.00  0.00           O  
ATOM    373  CB  GLN A 572       3.192  -2.030   7.303  1.00  0.00           C  
ATOM    374  CG  GLN A 572       4.436  -2.436   8.076  1.00  0.00           C  
ATOM    375  CD  GLN A 572       4.192  -2.527   9.569  1.00  0.00           C  
ATOM    376  OE1 GLN A 572       4.240  -3.610  10.153  1.00  0.00           O  
ATOM    377  NE2 GLN A 572       3.929  -1.387  10.197  1.00  0.00           N  
ATOM    378  H   GLN A 572       4.031  -3.860   5.725  1.00  0.00           H  
ATOM    379  HA  GLN A 572       2.540  -1.441   5.352  1.00  0.00           H  
ATOM    380  HB2 GLN A 572       2.819  -1.107   7.721  1.00  0.00           H  
ATOM    381  HB3 GLN A 572       2.446  -2.801   7.433  1.00  0.00           H  
ATOM    382  HG2 GLN A 572       4.765  -3.402   7.721  1.00  0.00           H  
ATOM    383  HG3 GLN A 572       5.210  -1.705   7.896  1.00  0.00           H  
ATOM    384 HE21 GLN A 572       3.906  -0.562   9.667  1.00  0.00           H  
ATOM    385 HE22 GLN A 572       3.766  -1.417  11.162  1.00  0.00           H  
ATOM    386  N   GLN A 573       5.782  -1.339   5.420  1.00  0.00           N  
ATOM    387  CA  GLN A 573       6.947  -0.488   5.209  1.00  0.00           C  
ATOM    388  C   GLN A 573       7.075  -0.095   3.741  1.00  0.00           C  
ATOM    389  O   GLN A 573       7.327   1.066   3.418  1.00  0.00           O  
ATOM    390  CB  GLN A 573       8.218  -1.203   5.672  1.00  0.00           C  
ATOM    391  CG  GLN A 573       8.510  -2.481   4.904  1.00  0.00           C  
ATOM    392  CD  GLN A 573       9.359  -2.240   3.671  1.00  0.00           C  
ATOM    393  OE1 GLN A 573       9.427  -1.123   3.159  1.00  0.00           O  
ATOM    394  NE2 GLN A 573      10.012  -3.290   3.187  1.00  0.00           N  
ATOM    395  H   GLN A 573       5.897  -2.312   5.434  1.00  0.00           H  
ATOM    396  HA  GLN A 573       6.814   0.407   5.798  1.00  0.00           H  
ATOM    397  HB2 GLN A 573       9.057  -0.535   5.550  1.00  0.00           H  
ATOM    398  HB3 GLN A 573       8.116  -1.452   6.718  1.00  0.00           H  
ATOM    399  HG2 GLN A 573       9.035  -3.165   5.554  1.00  0.00           H  
ATOM    400  HG3 GLN A 573       7.574  -2.924   4.597  1.00  0.00           H  
ATOM    401 HE21 GLN A 573       9.910  -4.151   3.646  1.00  0.00           H  
ATOM    402 HE22 GLN A 573      10.567  -3.163   2.391  1.00  0.00           H  
ATOM    403  N   LEU A 574       6.902  -1.070   2.856  1.00  0.00           N  
ATOM    404  CA  LEU A 574       6.999  -0.827   1.421  1.00  0.00           C  
ATOM    405  C   LEU A 574       5.957   0.192   0.970  1.00  0.00           C  
ATOM    406  O   LEU A 574       6.288   1.196   0.338  1.00  0.00           O  
ATOM    407  CB  LEU A 574       6.817  -2.135   0.649  1.00  0.00           C  
ATOM    408  CG  LEU A 574       8.032  -3.063   0.605  1.00  0.00           C  
ATOM    409  CD1 LEU A 574       7.642  -4.428   0.060  1.00  0.00           C  
ATOM    410  CD2 LEU A 574       9.143  -2.448  -0.234  1.00  0.00           C  
ATOM    411  H   LEU A 574       6.703  -1.976   3.174  1.00  0.00           H  
ATOM    412  HA  LEU A 574       7.983  -0.432   1.218  1.00  0.00           H  
ATOM    413  HB2 LEU A 574       6.003  -2.678   1.104  1.00  0.00           H  
ATOM    414  HB3 LEU A 574       6.555  -1.883  -0.369  1.00  0.00           H  
ATOM    415  HG  LEU A 574       8.408  -3.200   1.610  1.00  0.00           H  
ATOM    416 HD11 LEU A 574       7.039  -4.302  -0.827  1.00  0.00           H  
ATOM    417 HD12 LEU A 574       7.077  -4.965   0.807  1.00  0.00           H  
ATOM    418 HD13 LEU A 574       8.534  -4.985  -0.187  1.00  0.00           H  
ATOM    419 HD21 LEU A 574       8.903  -1.417  -0.448  1.00  0.00           H  
ATOM    420 HD22 LEU A 574       9.238  -2.995  -1.161  1.00  0.00           H  
ATOM    421 HD23 LEU A 574      10.074  -2.497   0.310  1.00  0.00           H  
ATOM    422  N   LEU A 575       4.698  -0.072   1.300  1.00  0.00           N  
ATOM    423  CA  LEU A 575       3.606   0.823   0.931  1.00  0.00           C  
ATOM    424  C   LEU A 575       3.906   2.255   1.364  1.00  0.00           C  
ATOM    425  O   LEU A 575       3.719   3.197   0.596  1.00  0.00           O  
ATOM    426  CB  LEU A 575       2.296   0.351   1.564  1.00  0.00           C  
ATOM    427  CG  LEU A 575       1.662  -0.895   0.943  1.00  0.00           C  
ATOM    428  CD1 LEU A 575       0.513  -1.394   1.805  1.00  0.00           C  
ATOM    429  CD2 LEU A 575       1.182  -0.601  -0.471  1.00  0.00           C  
ATOM    430  H   LEU A 575       4.495  -0.887   1.804  1.00  0.00           H  
ATOM    431  HA  LEU A 575       3.507   0.799  -0.144  1.00  0.00           H  
ATOM    432  HB2 LEU A 575       2.489   0.139   2.604  1.00  0.00           H  
ATOM    433  HB3 LEU A 575       1.583   1.159   1.488  1.00  0.00           H  
ATOM    434  HG  LEU A 575       2.404  -1.680   0.889  1.00  0.00           H  
ATOM    435 HD11 LEU A 575       0.127  -0.579   2.398  1.00  0.00           H  
ATOM    436 HD12 LEU A 575       0.867  -2.179   2.457  1.00  0.00           H  
ATOM    437 HD13 LEU A 575      -0.271  -1.781   1.170  1.00  0.00           H  
ATOM    438 HD21 LEU A 575       0.966   0.453  -0.565  1.00  0.00           H  
ATOM    439 HD22 LEU A 575       0.287  -1.171  -0.673  1.00  0.00           H  
ATOM    440 HD23 LEU A 575       1.952  -0.875  -1.176  1.00  0.00           H  
ATOM    441  N   GLN A 576       4.374   2.408   2.599  1.00  0.00           N  
ATOM    442  CA  GLN A 576       4.701   3.725   3.133  1.00  0.00           C  
ATOM    443  C   GLN A 576       5.751   4.417   2.270  1.00  0.00           C  
ATOM    444  O   GLN A 576       5.674   5.621   2.030  1.00  0.00           O  
ATOM    445  CB  GLN A 576       5.206   3.604   4.572  1.00  0.00           C  
ATOM    446  CG  GLN A 576       5.793   4.894   5.121  1.00  0.00           C  
ATOM    447  CD  GLN A 576       5.799   4.933   6.637  1.00  0.00           C  
ATOM    448  OE1 GLN A 576       5.275   4.034   7.295  1.00  0.00           O  
ATOM    449  NE2 GLN A 576       6.394   5.978   7.200  1.00  0.00           N  
ATOM    450  H   GLN A 576       4.502   1.618   3.163  1.00  0.00           H  
ATOM    451  HA  GLN A 576       3.800   4.318   3.126  1.00  0.00           H  
ATOM    452  HB2 GLN A 576       4.383   3.309   5.206  1.00  0.00           H  
ATOM    453  HB3 GLN A 576       5.970   2.842   4.610  1.00  0.00           H  
ATOM    454  HG2 GLN A 576       6.810   4.990   4.770  1.00  0.00           H  
ATOM    455  HG3 GLN A 576       5.207   5.725   4.757  1.00  0.00           H  
ATOM    456 HE21 GLN A 576       6.789   6.657   6.613  1.00  0.00           H  
ATOM    457 HE22 GLN A 576       6.413   6.029   8.177  1.00  0.00           H  
ATOM    458  N   GLU A 577       6.731   3.647   1.807  1.00  0.00           N  
ATOM    459  CA  GLU A 577       7.797   4.188   0.972  1.00  0.00           C  
ATOM    460  C   GLU A 577       7.226   4.834  -0.287  1.00  0.00           C  
ATOM    461  O   GLU A 577       7.510   5.994  -0.586  1.00  0.00           O  
ATOM    462  CB  GLU A 577       8.785   3.084   0.588  1.00  0.00           C  
ATOM    463  CG  GLU A 577       9.675   2.638   1.736  1.00  0.00           C  
ATOM    464  CD  GLU A 577      10.717   1.624   1.306  1.00  0.00           C  
ATOM    465  OE1 GLU A 577      11.785   2.045   0.813  1.00  0.00           O  
ATOM    466  OE2 GLU A 577      10.466   0.411   1.463  1.00  0.00           O  
ATOM    467  H   GLU A 577       6.737   2.694   2.033  1.00  0.00           H  
ATOM    468  HA  GLU A 577       8.317   4.941   1.544  1.00  0.00           H  
ATOM    469  HB2 GLU A 577       8.229   2.227   0.236  1.00  0.00           H  
ATOM    470  HB3 GLU A 577       9.416   3.445  -0.210  1.00  0.00           H  
ATOM    471  HG2 GLU A 577      10.181   3.503   2.139  1.00  0.00           H  
ATOM    472  HG3 GLU A 577       9.057   2.195   2.503  1.00  0.00           H  
ATOM    473  N   ALA A 578       6.420   4.075  -1.022  1.00  0.00           N  
ATOM    474  CA  ALA A 578       5.808   4.573  -2.248  1.00  0.00           C  
ATOM    475  C   ALA A 578       4.987   5.830  -1.979  1.00  0.00           C  
ATOM    476  O   ALA A 578       5.229   6.881  -2.574  1.00  0.00           O  
ATOM    477  CB  ALA A 578       4.939   3.496  -2.879  1.00  0.00           C  
ATOM    478  H   ALA A 578       6.231   3.158  -0.732  1.00  0.00           H  
ATOM    479  HA  ALA A 578       6.600   4.815  -2.942  1.00  0.00           H  
ATOM    480  HB1 ALA A 578       4.904   3.644  -3.949  1.00  0.00           H  
ATOM    481  HB2 ALA A 578       5.356   2.524  -2.663  1.00  0.00           H  
ATOM    482  HB3 ALA A 578       3.940   3.558  -2.475  1.00  0.00           H  
ATOM    483  N   PHE A 579       4.014   5.714  -1.082  1.00  0.00           N  
ATOM    484  CA  PHE A 579       3.155   6.841  -0.736  1.00  0.00           C  
ATOM    485  C   PHE A 579       3.985   8.046  -0.306  1.00  0.00           C  
ATOM    486  O   PHE A 579       3.623   9.191  -0.577  1.00  0.00           O  
ATOM    487  CB  PHE A 579       2.188   6.448   0.383  1.00  0.00           C  
ATOM    488  CG  PHE A 579       0.952   5.750  -0.109  1.00  0.00           C  
ATOM    489  CD1 PHE A 579      -0.069   6.466  -0.714  1.00  0.00           C  
ATOM    490  CD2 PHE A 579       0.812   4.379   0.031  1.00  0.00           C  
ATOM    491  CE1 PHE A 579      -1.207   5.826  -1.167  1.00  0.00           C  
ATOM    492  CE2 PHE A 579      -0.323   3.734  -0.420  1.00  0.00           C  
ATOM    493  CZ  PHE A 579      -1.334   4.458  -1.021  1.00  0.00           C  
ATOM    494  H   PHE A 579       3.870   4.850  -0.642  1.00  0.00           H  
ATOM    495  HA  PHE A 579       2.586   7.105  -1.615  1.00  0.00           H  
ATOM    496  HB2 PHE A 579       2.693   5.784   1.068  1.00  0.00           H  
ATOM    497  HB3 PHE A 579       1.880   7.338   0.911  1.00  0.00           H  
ATOM    498  HD1 PHE A 579       0.029   7.535  -0.830  1.00  0.00           H  
ATOM    499  HD2 PHE A 579       1.603   3.811   0.502  1.00  0.00           H  
ATOM    500  HE1 PHE A 579      -1.996   6.395  -1.637  1.00  0.00           H  
ATOM    501  HE2 PHE A 579      -0.419   2.664  -0.305  1.00  0.00           H  
ATOM    502  HZ  PHE A 579      -2.222   3.956  -1.374  1.00  0.00           H  
ATOM    503  N   ALA A 580       5.101   7.780   0.365  1.00  0.00           N  
ATOM    504  CA  ALA A 580       5.984   8.841   0.832  1.00  0.00           C  
ATOM    505  C   ALA A 580       6.579   9.615  -0.340  1.00  0.00           C  
ATOM    506  O   ALA A 580       6.694  10.840  -0.293  1.00  0.00           O  
ATOM    507  CB  ALA A 580       7.091   8.263   1.701  1.00  0.00           C  
ATOM    508  H   ALA A 580       5.336   6.847   0.550  1.00  0.00           H  
ATOM    509  HA  ALA A 580       5.400   9.519   1.438  1.00  0.00           H  
ATOM    510  HB1 ALA A 580       7.662   9.069   2.137  1.00  0.00           H  
ATOM    511  HB2 ALA A 580       6.655   7.664   2.487  1.00  0.00           H  
ATOM    512  HB3 ALA A 580       7.739   7.648   1.096  1.00  0.00           H  
ATOM    513  N   ARG A 581       6.955   8.893  -1.390  1.00  0.00           N  
ATOM    514  CA  ARG A 581       7.540   9.512  -2.573  1.00  0.00           C  
ATOM    515  C   ARG A 581       6.605  10.569  -3.152  1.00  0.00           C  
ATOM    516  O   ARG A 581       7.031  11.446  -3.905  1.00  0.00           O  
ATOM    517  CB  ARG A 581       7.845   8.451  -3.632  1.00  0.00           C  
ATOM    518  CG  ARG A 581       8.899   7.444  -3.200  1.00  0.00           C  
ATOM    519  CD  ARG A 581       9.238   6.476  -4.322  1.00  0.00           C  
ATOM    520  NE  ARG A 581       9.893   7.145  -5.443  1.00  0.00           N  
ATOM    521  CZ  ARG A 581       9.939   6.644  -6.673  1.00  0.00           C  
ATOM    522  NH1 ARG A 581       9.370   5.476  -6.938  1.00  0.00           N  
ATOM    523  NH2 ARG A 581      10.554   7.312  -7.640  1.00  0.00           N  
ATOM    524  H   ARG A 581       6.838   7.920  -1.368  1.00  0.00           H  
ATOM    525  HA  ARG A 581       8.463   9.988  -2.277  1.00  0.00           H  
ATOM    526  HB2 ARG A 581       6.937   7.912  -3.858  1.00  0.00           H  
ATOM    527  HB3 ARG A 581       8.194   8.943  -4.527  1.00  0.00           H  
ATOM    528  HG2 ARG A 581       9.796   7.976  -2.915  1.00  0.00           H  
ATOM    529  HG3 ARG A 581       8.525   6.886  -2.355  1.00  0.00           H  
ATOM    530  HD2 ARG A 581       9.898   5.714  -3.935  1.00  0.00           H  
ATOM    531  HD3 ARG A 581       8.325   6.018  -4.672  1.00  0.00           H  
ATOM    532  HE  ARG A 581      10.320   8.009  -5.269  1.00  0.00           H  
ATOM    533 HH11 ARG A 581       8.905   4.971  -6.212  1.00  0.00           H  
ATOM    534 HH12 ARG A 581       9.405   5.102  -7.865  1.00  0.00           H  
ATOM    535 HH21 ARG A 581      10.984   8.193  -7.444  1.00  0.00           H  
ATOM    536 HH22 ARG A 581      10.588   6.935  -8.565  1.00  0.00           H  
ATOM    537  N   HIS A 582       5.327  10.480  -2.797  1.00  0.00           N  
ATOM    538  CA  HIS A 582       4.331  11.429  -3.281  1.00  0.00           C  
ATOM    539  C   HIS A 582       4.161  12.586  -2.300  1.00  0.00           C  
ATOM    540  O   HIS A 582       4.484  13.731  -2.613  1.00  0.00           O  
ATOM    541  CB  HIS A 582       2.990  10.727  -3.497  1.00  0.00           C  
ATOM    542  CG  HIS A 582       3.001   9.753  -4.634  1.00  0.00           C  
ATOM    543  ND1 HIS A 582       3.563  10.034  -5.861  1.00  0.00           N  
ATOM    544  CD2 HIS A 582       2.515   8.492  -4.724  1.00  0.00           C  
ATOM    545  CE1 HIS A 582       3.422   8.989  -6.658  1.00  0.00           C  
ATOM    546  NE2 HIS A 582       2.789   8.040  -5.992  1.00  0.00           N  
ATOM    547  H   HIS A 582       5.048   9.760  -2.194  1.00  0.00           H  
ATOM    548  HA  HIS A 582       4.678  11.822  -4.224  1.00  0.00           H  
ATOM    549  HB2 HIS A 582       2.725  10.187  -2.600  1.00  0.00           H  
ATOM    550  HB3 HIS A 582       2.231  11.469  -3.702  1.00  0.00           H  
ATOM    551  HD1 HIS A 582       4.000  10.874  -6.111  1.00  0.00           H  
ATOM    552  HD2 HIS A 582       2.006   7.943  -3.945  1.00  0.00           H  
ATOM    553  HE1 HIS A 582       3.765   8.922  -7.679  1.00  0.00           H  
ATOM    554  HE2 HIS A 582       2.480   7.193  -6.374  1.00  0.00           H  
ATOM    555  N   GLY A 583       3.650  12.278  -1.112  1.00  0.00           N  
ATOM    556  CA  GLY A 583       3.445  13.302  -0.104  1.00  0.00           C  
ATOM    557  C   GLY A 583       4.064  12.935   1.230  1.00  0.00           C  
ATOM    558  O   GLY A 583       5.278  12.751   1.330  1.00  0.00           O  
ATOM    559  H   GLY A 583       3.410  11.347  -0.918  1.00  0.00           H  
ATOM    560  HA2 GLY A 583       3.883  14.226  -0.451  1.00  0.00           H  
ATOM    561  HA3 GLY A 583       2.384  13.448   0.033  1.00  0.00           H  
ATOM    562  N   LYS A 584       3.230  12.831   2.259  1.00  0.00           N  
ATOM    563  CA  LYS A 584       3.702  12.485   3.594  1.00  0.00           C  
ATOM    564  C   LYS A 584       2.816  11.414   4.223  1.00  0.00           C  
ATOM    565  O   LYS A 584       1.653  11.665   4.541  1.00  0.00           O  
ATOM    566  CB  LYS A 584       3.730  13.728   4.486  1.00  0.00           C  
ATOM    567  CG  LYS A 584       3.918  13.415   5.960  1.00  0.00           C  
ATOM    568  CD  LYS A 584       5.314  12.887   6.244  1.00  0.00           C  
ATOM    569  CE  LYS A 584       5.373  12.155   7.576  1.00  0.00           C  
ATOM    570  NZ  LYS A 584       6.776  11.931   8.024  1.00  0.00           N  
ATOM    571  H   LYS A 584       2.273  12.990   2.116  1.00  0.00           H  
ATOM    572  HA  LYS A 584       4.705  12.096   3.502  1.00  0.00           H  
ATOM    573  HB2 LYS A 584       4.541  14.366   4.168  1.00  0.00           H  
ATOM    574  HB3 LYS A 584       2.797  14.261   4.369  1.00  0.00           H  
ATOM    575  HG2 LYS A 584       3.762  14.317   6.533  1.00  0.00           H  
ATOM    576  HG3 LYS A 584       3.194  12.669   6.256  1.00  0.00           H  
ATOM    577  HD2 LYS A 584       5.599  12.204   5.458  1.00  0.00           H  
ATOM    578  HD3 LYS A 584       6.006  13.718   6.269  1.00  0.00           H  
ATOM    579  HE2 LYS A 584       4.857  12.743   8.319  1.00  0.00           H  
ATOM    580  HE3 LYS A 584       4.882  11.199   7.468  1.00  0.00           H  
ATOM    581  HZ1 LYS A 584       6.851  12.083   9.051  1.00  0.00           H  
ATOM    582  HZ2 LYS A 584       7.415  12.592   7.540  1.00  0.00           H  
ATOM    583  HZ3 LYS A 584       7.070  10.958   7.807  1.00  0.00           H  
ATOM    584  N   VAL A 585       3.373  10.221   4.402  1.00  0.00           N  
ATOM    585  CA  VAL A 585       2.634   9.113   4.996  1.00  0.00           C  
ATOM    586  C   VAL A 585       2.316   9.388   6.462  1.00  0.00           C  
ATOM    587  O   VAL A 585       3.218   9.511   7.291  1.00  0.00           O  
ATOM    588  CB  VAL A 585       3.421   7.793   4.891  1.00  0.00           C  
ATOM    589  CG1 VAL A 585       2.710   6.686   5.655  1.00  0.00           C  
ATOM    590  CG2 VAL A 585       3.617   7.405   3.433  1.00  0.00           C  
ATOM    591  H   VAL A 585       4.304  10.082   4.129  1.00  0.00           H  
ATOM    592  HA  VAL A 585       1.707   9.000   4.452  1.00  0.00           H  
ATOM    593  HB  VAL A 585       4.393   7.941   5.337  1.00  0.00           H  
ATOM    594 HG11 VAL A 585       3.019   6.708   6.690  1.00  0.00           H  
ATOM    595 HG12 VAL A 585       1.642   6.833   5.593  1.00  0.00           H  
ATOM    596 HG13 VAL A 585       2.968   5.729   5.223  1.00  0.00           H  
ATOM    597 HG21 VAL A 585       4.569   7.780   3.088  1.00  0.00           H  
ATOM    598 HG22 VAL A 585       3.599   6.329   3.341  1.00  0.00           H  
ATOM    599 HG23 VAL A 585       2.824   7.831   2.837  1.00  0.00           H  
ATOM    600  N   LYS A 586       1.029   9.481   6.775  1.00  0.00           N  
ATOM    601  CA  LYS A 586       0.590   9.739   8.141  1.00  0.00           C  
ATOM    602  C   LYS A 586       0.639   8.465   8.978  1.00  0.00           C  
ATOM    603  O   LYS A 586       1.036   8.492  10.143  1.00  0.00           O  
ATOM    604  CB  LYS A 586      -0.831  10.308   8.143  1.00  0.00           C  
ATOM    605  CG  LYS A 586      -1.346  10.653   9.530  1.00  0.00           C  
ATOM    606  CD  LYS A 586      -2.358  11.785   9.484  1.00  0.00           C  
ATOM    607  CE  LYS A 586      -2.478  12.481  10.831  1.00  0.00           C  
ATOM    608  NZ  LYS A 586      -3.650  13.399  10.879  1.00  0.00           N  
ATOM    609  H   LYS A 586       0.356   9.373   6.069  1.00  0.00           H  
ATOM    610  HA  LYS A 586       1.260  10.466   8.573  1.00  0.00           H  
ATOM    611  HB2 LYS A 586      -0.847  11.206   7.543  1.00  0.00           H  
ATOM    612  HB3 LYS A 586      -1.498   9.580   7.705  1.00  0.00           H  
ATOM    613  HG2 LYS A 586      -1.818   9.780   9.956  1.00  0.00           H  
ATOM    614  HG3 LYS A 586      -0.513  10.952  10.150  1.00  0.00           H  
ATOM    615  HD2 LYS A 586      -2.044  12.507   8.746  1.00  0.00           H  
ATOM    616  HD3 LYS A 586      -3.323  11.383   9.209  1.00  0.00           H  
ATOM    617  HE2 LYS A 586      -2.588  11.731  11.600  1.00  0.00           H  
ATOM    618  HE3 LYS A 586      -1.578  13.050  11.009  1.00  0.00           H  
ATOM    619  HZ1 LYS A 586      -4.507  12.871  11.141  1.00  0.00           H  
ATOM    620  HZ2 LYS A 586      -3.798  13.838   9.948  1.00  0.00           H  
ATOM    621  HZ3 LYS A 586      -3.488  14.148  11.582  1.00  0.00           H  
ATOM    622  N   SER A 587       0.236   7.351   8.376  1.00  0.00           N  
ATOM    623  CA  SER A 587       0.233   6.067   9.068  1.00  0.00           C  
ATOM    624  C   SER A 587      -0.097   4.931   8.104  1.00  0.00           C  
ATOM    625  O   SER A 587      -0.507   5.166   6.967  1.00  0.00           O  
ATOM    626  CB  SER A 587      -0.777   6.085  10.217  1.00  0.00           C  
ATOM    627  OG  SER A 587      -1.904   6.879   9.892  1.00  0.00           O  
ATOM    628  H   SER A 587      -0.068   7.394   7.446  1.00  0.00           H  
ATOM    629  HA  SER A 587       1.222   5.905   9.471  1.00  0.00           H  
ATOM    630  HB2 SER A 587      -1.107   5.077  10.418  1.00  0.00           H  
ATOM    631  HB3 SER A 587      -0.306   6.493  11.100  1.00  0.00           H  
ATOM    632  HG  SER A 587      -1.623   7.782   9.728  1.00  0.00           H  
ATOM    633  N   VAL A 588       0.086   3.699   8.566  1.00  0.00           N  
ATOM    634  CA  VAL A 588      -0.193   2.525   7.747  1.00  0.00           C  
ATOM    635  C   VAL A 588      -0.886   1.439   8.560  1.00  0.00           C  
ATOM    636  O   VAL A 588      -0.402   1.038   9.618  1.00  0.00           O  
ATOM    637  CB  VAL A 588       1.098   1.949   7.135  1.00  0.00           C  
ATOM    638  CG1 VAL A 588       0.804   0.655   6.391  1.00  0.00           C  
ATOM    639  CG2 VAL A 588       1.751   2.967   6.213  1.00  0.00           C  
ATOM    640  H   VAL A 588       0.415   3.575   9.481  1.00  0.00           H  
ATOM    641  HA  VAL A 588      -0.844   2.829   6.940  1.00  0.00           H  
ATOM    642  HB  VAL A 588       1.785   1.728   7.938  1.00  0.00           H  
ATOM    643 HG11 VAL A 588      -0.243   0.622   6.126  1.00  0.00           H  
ATOM    644 HG12 VAL A 588       1.405   0.610   5.495  1.00  0.00           H  
ATOM    645 HG13 VAL A 588       1.040  -0.187   7.026  1.00  0.00           H  
ATOM    646 HG21 VAL A 588       2.812   3.000   6.409  1.00  0.00           H  
ATOM    647 HG22 VAL A 588       1.585   2.681   5.184  1.00  0.00           H  
ATOM    648 HG23 VAL A 588       1.321   3.941   6.389  1.00  0.00           H  
ATOM    649  N   GLU A 589      -2.023   0.966   8.059  1.00  0.00           N  
ATOM    650  CA  GLU A 589      -2.784  -0.075   8.740  1.00  0.00           C  
ATOM    651  C   GLU A 589      -2.940  -1.305   7.851  1.00  0.00           C  
ATOM    652  O   GLU A 589      -3.186  -1.190   6.650  1.00  0.00           O  
ATOM    653  CB  GLU A 589      -4.161   0.452   9.147  1.00  0.00           C  
ATOM    654  CG  GLU A 589      -4.125   1.400  10.334  1.00  0.00           C  
ATOM    655  CD  GLU A 589      -4.266   0.680  11.660  1.00  0.00           C  
ATOM    656  OE1 GLU A 589      -3.252   0.148  12.159  1.00  0.00           O  
ATOM    657  OE2 GLU A 589      -5.392   0.647  12.200  1.00  0.00           O  
ATOM    658  H   GLU A 589      -2.358   1.326   7.211  1.00  0.00           H  
ATOM    659  HA  GLU A 589      -2.239  -0.355   9.630  1.00  0.00           H  
ATOM    660  HB2 GLU A 589      -4.595   0.975   8.307  1.00  0.00           H  
ATOM    661  HB3 GLU A 589      -4.793  -0.386   9.402  1.00  0.00           H  
ATOM    662  HG2 GLU A 589      -3.183   1.929  10.327  1.00  0.00           H  
ATOM    663  HG3 GLU A 589      -4.934   2.109  10.238  1.00  0.00           H  
ATOM    664  N   LEU A 590      -2.793  -2.482   8.450  1.00  0.00           N  
ATOM    665  CA  LEU A 590      -2.917  -3.736   7.713  1.00  0.00           C  
ATOM    666  C   LEU A 590      -4.094  -4.557   8.230  1.00  0.00           C  
ATOM    667  O   LEU A 590      -4.364  -4.587   9.431  1.00  0.00           O  
ATOM    668  CB  LEU A 590      -1.626  -4.547   7.828  1.00  0.00           C  
ATOM    669  CG  LEU A 590      -0.392  -3.944   7.154  1.00  0.00           C  
ATOM    670  CD1 LEU A 590       0.865  -4.684   7.582  1.00  0.00           C  
ATOM    671  CD2 LEU A 590      -0.543  -3.977   5.640  1.00  0.00           C  
ATOM    672  H   LEU A 590      -2.598  -2.510   9.409  1.00  0.00           H  
ATOM    673  HA  LEU A 590      -3.090  -3.494   6.675  1.00  0.00           H  
ATOM    674  HB2 LEU A 590      -1.403  -4.668   8.877  1.00  0.00           H  
ATOM    675  HB3 LEU A 590      -1.805  -5.517   7.386  1.00  0.00           H  
ATOM    676  HG  LEU A 590      -0.292  -2.912   7.459  1.00  0.00           H  
ATOM    677 HD11 LEU A 590       1.198  -4.306   8.537  1.00  0.00           H  
ATOM    678 HD12 LEU A 590       1.640  -4.534   6.845  1.00  0.00           H  
ATOM    679 HD13 LEU A 590       0.650  -5.739   7.668  1.00  0.00           H  
ATOM    680 HD21 LEU A 590      -1.274  -3.243   5.335  1.00  0.00           H  
ATOM    681 HD22 LEU A 590      -0.870  -4.960   5.332  1.00  0.00           H  
ATOM    682 HD23 LEU A 590       0.407  -3.751   5.179  1.00  0.00           H  
ATOM    683  N   SER A 591      -4.792  -5.223   7.315  1.00  0.00           N  
ATOM    684  CA  SER A 591      -5.941  -6.043   7.678  1.00  0.00           C  
ATOM    685  C   SER A 591      -5.493  -7.405   8.199  1.00  0.00           C  
ATOM    686  O   SER A 591      -4.383  -7.866   7.934  1.00  0.00           O  
ATOM    687  CB  SER A 591      -6.866  -6.225   6.472  1.00  0.00           C  
ATOM    688  OG  SER A 591      -7.724  -5.109   6.316  1.00  0.00           O  
ATOM    689  H   SER A 591      -4.528  -5.158   6.373  1.00  0.00           H  
ATOM    690  HA  SER A 591      -6.480  -5.531   8.461  1.00  0.00           H  
ATOM    691  HB2 SER A 591      -6.270  -6.334   5.579  1.00  0.00           H  
ATOM    692  HB3 SER A 591      -7.468  -7.111   6.615  1.00  0.00           H  
ATOM    693  HG  SER A 591      -8.148  -5.148   5.455  1.00  0.00           H  
ATOM    694  N   PRO A 592      -6.378  -8.067   8.960  1.00  0.00           N  
ATOM    695  CA  PRO A 592      -6.098  -9.386   9.535  1.00  0.00           C  
ATOM    696  C   PRO A 592      -6.043 -10.481   8.474  1.00  0.00           C  
ATOM    697  O   PRO A 592      -5.303 -11.456   8.612  1.00  0.00           O  
ATOM    698  CB  PRO A 592      -7.278  -9.618  10.482  1.00  0.00           C  
ATOM    699  CG  PRO A 592      -8.380  -8.785   9.925  1.00  0.00           C  
ATOM    700  CD  PRO A 592      -7.721  -7.578   9.317  1.00  0.00           C  
ATOM    701  HA  PRO A 592      -5.176  -9.385  10.098  1.00  0.00           H  
ATOM    702  HB2 PRO A 592      -7.538 -10.667  10.487  1.00  0.00           H  
ATOM    703  HB3 PRO A 592      -7.011  -9.303  11.479  1.00  0.00           H  
ATOM    704  HG2 PRO A 592      -8.915  -9.341   9.170  1.00  0.00           H  
ATOM    705  HG3 PRO A 592      -9.050  -8.486  10.718  1.00  0.00           H  
ATOM    706  HD2 PRO A 592      -8.260  -7.256   8.438  1.00  0.00           H  
ATOM    707  HD3 PRO A 592      -7.660  -6.778  10.039  1.00  0.00           H  
ATOM    708  N   HIS A 593      -6.829 -10.313   7.416  1.00  0.00           N  
ATOM    709  CA  HIS A 593      -6.869 -11.287   6.331  1.00  0.00           C  
ATOM    710  C   HIS A 593      -5.458 -11.673   5.895  1.00  0.00           C  
ATOM    711  O   HIS A 593      -4.687 -10.831   5.433  1.00  0.00           O  
ATOM    712  CB  HIS A 593      -7.647 -10.726   5.141  1.00  0.00           C  
ATOM    713  CG  HIS A 593      -9.021 -10.246   5.496  1.00  0.00           C  
ATOM    714  ND1 HIS A 593      -9.346  -8.910   5.606  1.00  0.00           N  
ATOM    715  CD2 HIS A 593     -10.156 -10.931   5.766  1.00  0.00           C  
ATOM    716  CE1 HIS A 593     -10.622  -8.795   5.929  1.00  0.00           C  
ATOM    717  NE2 HIS A 593     -11.136 -10.007   6.032  1.00  0.00           N  
ATOM    718  H   HIS A 593      -7.396  -9.516   7.363  1.00  0.00           H  
ATOM    719  HA  HIS A 593      -7.373 -12.169   6.696  1.00  0.00           H  
ATOM    720  HB2 HIS A 593      -7.102  -9.891   4.725  1.00  0.00           H  
ATOM    721  HB3 HIS A 593      -7.748 -11.495   4.389  1.00  0.00           H  
ATOM    722  HD1 HIS A 593      -8.733  -8.159   5.469  1.00  0.00           H  
ATOM    723  HD2 HIS A 593     -10.270 -12.006   5.771  1.00  0.00           H  
ATOM    724  HE1 HIS A 593     -11.154  -7.869   6.083  1.00  0.00           H  
ATOM    725  HE2 HIS A 593     -12.042 -10.211   6.344  1.00  0.00           H  
ATOM    726  N   THR A 594      -5.126 -12.951   6.047  1.00  0.00           N  
ATOM    727  CA  THR A 594      -3.808 -13.448   5.671  1.00  0.00           C  
ATOM    728  C   THR A 594      -3.865 -14.220   4.358  1.00  0.00           C  
ATOM    729  O   THR A 594      -3.139 -15.196   4.169  1.00  0.00           O  
ATOM    730  CB  THR A 594      -3.218 -14.358   6.764  1.00  0.00           C  
ATOM    731  OG1 THR A 594      -4.109 -15.448   7.027  1.00  0.00           O  
ATOM    732  CG2 THR A 594      -2.974 -13.576   8.046  1.00  0.00           C  
ATOM    733  H   THR A 594      -5.783 -13.574   6.421  1.00  0.00           H  
ATOM    734  HA  THR A 594      -3.153 -12.597   5.549  1.00  0.00           H  
ATOM    735  HB  THR A 594      -2.274 -14.751   6.414  1.00  0.00           H  
ATOM    736  HG1 THR A 594      -4.225 -15.966   6.227  1.00  0.00           H  
ATOM    737 HG21 THR A 594      -3.339 -14.144   8.889  1.00  0.00           H  
ATOM    738 HG22 THR A 594      -3.494 -12.631   7.996  1.00  0.00           H  
ATOM    739 HG23 THR A 594      -1.915 -13.400   8.163  1.00  0.00           H  
ATOM    740  N   ASP A 595      -4.732 -13.778   3.454  1.00  0.00           N  
ATOM    741  CA  ASP A 595      -4.883 -14.427   2.157  1.00  0.00           C  
ATOM    742  C   ASP A 595      -5.064 -13.394   1.050  1.00  0.00           C  
ATOM    743  O   ASP A 595      -5.036 -12.189   1.301  1.00  0.00           O  
ATOM    744  CB  ASP A 595      -6.075 -15.385   2.178  1.00  0.00           C  
ATOM    745  CG  ASP A 595      -5.690 -16.779   2.633  1.00  0.00           C  
ATOM    746  OD1 ASP A 595      -4.894 -17.434   1.929  1.00  0.00           O  
ATOM    747  OD2 ASP A 595      -6.185 -17.214   3.694  1.00  0.00           O  
ATOM    748  H   ASP A 595      -5.283 -12.994   3.664  1.00  0.00           H  
ATOM    749  HA  ASP A 595      -3.983 -14.991   1.962  1.00  0.00           H  
ATOM    750  HB2 ASP A 595      -6.826 -15.000   2.853  1.00  0.00           H  
ATOM    751  HB3 ASP A 595      -6.491 -15.452   1.184  1.00  0.00           H  
ATOM    752  N   TYR A 596      -5.247 -13.873  -0.176  1.00  0.00           N  
ATOM    753  CA  TYR A 596      -5.429 -12.991  -1.322  1.00  0.00           C  
ATOM    754  C   TYR A 596      -6.352 -11.827  -0.974  1.00  0.00           C  
ATOM    755  O   TYR A 596      -6.277 -10.759  -1.580  1.00  0.00           O  
ATOM    756  CB  TYR A 596      -6.000 -13.772  -2.507  1.00  0.00           C  
ATOM    757  CG  TYR A 596      -7.409 -14.270  -2.282  1.00  0.00           C  
ATOM    758  CD1 TYR A 596      -7.647 -15.458  -1.601  1.00  0.00           C  
ATOM    759  CD2 TYR A 596      -8.504 -13.553  -2.749  1.00  0.00           C  
ATOM    760  CE1 TYR A 596      -8.933 -15.917  -1.393  1.00  0.00           C  
ATOM    761  CE2 TYR A 596      -9.793 -14.004  -2.544  1.00  0.00           C  
ATOM    762  CZ  TYR A 596     -10.003 -15.187  -1.867  1.00  0.00           C  
ATOM    763  OH  TYR A 596     -11.285 -15.641  -1.660  1.00  0.00           O  
ATOM    764  H   TYR A 596      -5.259 -14.843  -0.313  1.00  0.00           H  
ATOM    765  HA  TYR A 596      -4.461 -12.598  -1.595  1.00  0.00           H  
ATOM    766  HB2 TYR A 596      -6.009 -13.135  -3.378  1.00  0.00           H  
ATOM    767  HB3 TYR A 596      -5.371 -14.629  -2.701  1.00  0.00           H  
ATOM    768  HD1 TYR A 596      -6.806 -16.027  -1.231  1.00  0.00           H  
ATOM    769  HD2 TYR A 596      -8.337 -12.627  -3.280  1.00  0.00           H  
ATOM    770  HE1 TYR A 596      -9.097 -16.843  -0.862  1.00  0.00           H  
ATOM    771  HE2 TYR A 596     -10.632 -13.433  -2.915  1.00  0.00           H  
ATOM    772  HH  TYR A 596     -11.693 -15.137  -0.952  1.00  0.00           H  
ATOM    773  N   GLN A 597      -7.221 -12.044   0.008  1.00  0.00           N  
ATOM    774  CA  GLN A 597      -8.159 -11.014   0.438  1.00  0.00           C  
ATOM    775  C   GLN A 597      -7.504 -10.063   1.436  1.00  0.00           C  
ATOM    776  O   GLN A 597      -8.187  -9.400   2.217  1.00  0.00           O  
ATOM    777  CB  GLN A 597      -9.400 -11.653   1.064  1.00  0.00           C  
ATOM    778  CG  GLN A 597     -10.412 -12.146   0.043  1.00  0.00           C  
ATOM    779  CD  GLN A 597     -11.771 -12.422   0.654  1.00  0.00           C  
ATOM    780  OE1 GLN A 597     -12.316 -13.518   0.516  1.00  0.00           O  
ATOM    781  NE2 GLN A 597     -12.328 -11.426   1.334  1.00  0.00           N  
ATOM    782  H   GLN A 597      -7.232 -12.916   0.453  1.00  0.00           H  
ATOM    783  HA  GLN A 597      -8.456 -10.452  -0.434  1.00  0.00           H  
ATOM    784  HB2 GLN A 597      -9.091 -12.493   1.668  1.00  0.00           H  
ATOM    785  HB3 GLN A 597      -9.885 -10.924   1.697  1.00  0.00           H  
ATOM    786  HG2 GLN A 597     -10.525 -11.394  -0.724  1.00  0.00           H  
ATOM    787  HG3 GLN A 597     -10.040 -13.058  -0.401  1.00  0.00           H  
ATOM    788 HE21 GLN A 597     -11.836 -10.580   1.401  1.00  0.00           H  
ATOM    789 HE22 GLN A 597     -13.207 -11.577   1.738  1.00  0.00           H  
ATOM    790  N   LEU A 598      -6.178 -10.002   1.403  1.00  0.00           N  
ATOM    791  CA  LEU A 598      -5.430  -9.133   2.305  1.00  0.00           C  
ATOM    792  C   LEU A 598      -5.484  -7.683   1.833  1.00  0.00           C  
ATOM    793  O   LEU A 598      -4.949  -7.342   0.778  1.00  0.00           O  
ATOM    794  CB  LEU A 598      -3.975  -9.596   2.401  1.00  0.00           C  
ATOM    795  CG  LEU A 598      -3.010  -8.636   3.099  1.00  0.00           C  
ATOM    796  CD1 LEU A 598      -3.188  -8.704   4.608  1.00  0.00           C  
ATOM    797  CD2 LEU A 598      -1.572  -8.953   2.714  1.00  0.00           C  
ATOM    798  H   LEU A 598      -5.689 -10.554   0.758  1.00  0.00           H  
ATOM    799  HA  LEU A 598      -5.885  -9.198   3.282  1.00  0.00           H  
ATOM    800  HB2 LEU A 598      -3.960 -10.530   2.941  1.00  0.00           H  
ATOM    801  HB3 LEU A 598      -3.613  -9.757   1.395  1.00  0.00           H  
ATOM    802  HG  LEU A 598      -3.227  -7.625   2.783  1.00  0.00           H  
ATOM    803 HD11 LEU A 598      -4.240  -8.739   4.845  1.00  0.00           H  
ATOM    804 HD12 LEU A 598      -2.745  -7.830   5.062  1.00  0.00           H  
ATOM    805 HD13 LEU A 598      -2.703  -9.592   4.987  1.00  0.00           H  
ATOM    806 HD21 LEU A 598      -1.483  -8.968   1.638  1.00  0.00           H  
ATOM    807 HD22 LEU A 598      -1.298  -9.919   3.112  1.00  0.00           H  
ATOM    808 HD23 LEU A 598      -0.916  -8.197   3.120  1.00  0.00           H  
ATOM    809  N   LYS A 599      -6.132  -6.834   2.622  1.00  0.00           N  
ATOM    810  CA  LYS A 599      -6.254  -5.420   2.289  1.00  0.00           C  
ATOM    811  C   LYS A 599      -5.510  -4.555   3.302  1.00  0.00           C  
ATOM    812  O   LYS A 599      -4.917  -5.067   4.251  1.00  0.00           O  
ATOM    813  CB  LYS A 599      -7.728  -5.011   2.239  1.00  0.00           C  
ATOM    814  CG  LYS A 599      -8.600  -5.975   1.454  1.00  0.00           C  
ATOM    815  CD  LYS A 599      -8.566  -5.672  -0.035  1.00  0.00           C  
ATOM    816  CE  LYS A 599      -9.867  -6.070  -0.715  1.00  0.00           C  
ATOM    817  NZ  LYS A 599      -9.655  -6.448  -2.139  1.00  0.00           N  
ATOM    818  H   LYS A 599      -6.538  -7.166   3.451  1.00  0.00           H  
ATOM    819  HA  LYS A 599      -5.815  -5.270   1.314  1.00  0.00           H  
ATOM    820  HB2 LYS A 599      -8.108  -4.956   3.249  1.00  0.00           H  
ATOM    821  HB3 LYS A 599      -7.804  -4.035   1.781  1.00  0.00           H  
ATOM    822  HG2 LYS A 599      -8.243  -6.982   1.613  1.00  0.00           H  
ATOM    823  HG3 LYS A 599      -9.619  -5.893   1.806  1.00  0.00           H  
ATOM    824  HD2 LYS A 599      -8.410  -4.612  -0.174  1.00  0.00           H  
ATOM    825  HD3 LYS A 599      -7.751  -6.220  -0.486  1.00  0.00           H  
ATOM    826  HE2 LYS A 599     -10.291  -6.911  -0.187  1.00  0.00           H  
ATOM    827  HE3 LYS A 599     -10.551  -5.235  -0.670  1.00  0.00           H  
ATOM    828  HZ1 LYS A 599      -8.719  -6.125  -2.459  1.00  0.00           H  
ATOM    829  HZ2 LYS A 599     -10.383  -6.009  -2.738  1.00  0.00           H  
ATOM    830  HZ3 LYS A 599      -9.710  -7.481  -2.247  1.00  0.00           H  
ATOM    831  N   ALA A 600      -5.546  -3.243   3.093  1.00  0.00           N  
ATOM    832  CA  ALA A 600      -4.878  -2.308   3.990  1.00  0.00           C  
ATOM    833  C   ALA A 600      -5.401  -0.890   3.793  1.00  0.00           C  
ATOM    834  O   ALA A 600      -6.192  -0.629   2.887  1.00  0.00           O  
ATOM    835  CB  ALA A 600      -3.373  -2.354   3.774  1.00  0.00           C  
ATOM    836  H   ALA A 600      -6.035  -2.896   2.318  1.00  0.00           H  
ATOM    837  HA  ALA A 600      -5.080  -2.618   5.006  1.00  0.00           H  
ATOM    838  HB1 ALA A 600      -2.869  -2.186   4.715  1.00  0.00           H  
ATOM    839  HB2 ALA A 600      -3.094  -3.321   3.382  1.00  0.00           H  
ATOM    840  HB3 ALA A 600      -3.087  -1.585   3.071  1.00  0.00           H  
ATOM    841  N   VAL A 601      -4.953   0.025   4.647  1.00  0.00           N  
ATOM    842  CA  VAL A 601      -5.375   1.418   4.566  1.00  0.00           C  
ATOM    843  C   VAL A 601      -4.228   2.361   4.909  1.00  0.00           C  
ATOM    844  O   VAL A 601      -3.822   2.468   6.066  1.00  0.00           O  
ATOM    845  CB  VAL A 601      -6.558   1.702   5.511  1.00  0.00           C  
ATOM    846  CG1 VAL A 601      -6.888   3.187   5.522  1.00  0.00           C  
ATOM    847  CG2 VAL A 601      -7.772   0.881   5.106  1.00  0.00           C  
ATOM    848  H   VAL A 601      -4.323  -0.243   5.348  1.00  0.00           H  
ATOM    849  HA  VAL A 601      -5.697   1.611   3.553  1.00  0.00           H  
ATOM    850  HB  VAL A 601      -6.271   1.412   6.511  1.00  0.00           H  
ATOM    851 HG11 VAL A 601      -7.367   3.456   4.592  1.00  0.00           H  
ATOM    852 HG12 VAL A 601      -7.553   3.402   6.346  1.00  0.00           H  
ATOM    853 HG13 VAL A 601      -5.978   3.757   5.636  1.00  0.00           H  
ATOM    854 HG21 VAL A 601      -7.856   0.020   5.753  1.00  0.00           H  
ATOM    855 HG22 VAL A 601      -8.663   1.486   5.195  1.00  0.00           H  
ATOM    856 HG23 VAL A 601      -7.661   0.553   4.083  1.00  0.00           H  
ATOM    857  N   VAL A 602      -3.707   3.045   3.894  1.00  0.00           N  
ATOM    858  CA  VAL A 602      -2.606   3.981   4.088  1.00  0.00           C  
ATOM    859  C   VAL A 602      -3.124   5.394   4.335  1.00  0.00           C  
ATOM    860  O   VAL A 602      -3.840   5.956   3.507  1.00  0.00           O  
ATOM    861  CB  VAL A 602      -1.663   3.997   2.870  1.00  0.00           C  
ATOM    862  CG1 VAL A 602      -0.510   4.962   3.101  1.00  0.00           C  
ATOM    863  CG2 VAL A 602      -1.147   2.597   2.578  1.00  0.00           C  
ATOM    864  H   VAL A 602      -4.073   2.917   2.994  1.00  0.00           H  
ATOM    865  HA  VAL A 602      -2.041   3.659   4.950  1.00  0.00           H  
ATOM    866  HB  VAL A 602      -2.222   4.339   2.012  1.00  0.00           H  
ATOM    867 HG11 VAL A 602       0.146   4.562   3.861  1.00  0.00           H  
ATOM    868 HG12 VAL A 602       0.041   5.092   2.181  1.00  0.00           H  
ATOM    869 HG13 VAL A 602      -0.898   5.915   3.427  1.00  0.00           H  
ATOM    870 HG21 VAL A 602      -1.287   2.374   1.530  1.00  0.00           H  
ATOM    871 HG22 VAL A 602      -0.095   2.542   2.819  1.00  0.00           H  
ATOM    872 HG23 VAL A 602      -1.691   1.880   3.175  1.00  0.00           H  
ATOM    873  N   GLN A 603      -2.755   5.961   5.479  1.00  0.00           N  
ATOM    874  CA  GLN A 603      -3.183   7.309   5.836  1.00  0.00           C  
ATOM    875  C   GLN A 603      -2.131   8.337   5.433  1.00  0.00           C  
ATOM    876  O   GLN A 603      -0.935   8.126   5.628  1.00  0.00           O  
ATOM    877  CB  GLN A 603      -3.453   7.400   7.338  1.00  0.00           C  
ATOM    878  CG  GLN A 603      -4.898   7.117   7.715  1.00  0.00           C  
ATOM    879  CD  GLN A 603      -5.221   5.635   7.719  1.00  0.00           C  
ATOM    880  OE1 GLN A 603      -4.375   4.803   7.389  1.00  0.00           O  
ATOM    881  NE2 GLN A 603      -6.449   5.298   8.093  1.00  0.00           N  
ATOM    882  H   GLN A 603      -2.184   5.461   6.098  1.00  0.00           H  
ATOM    883  HA  GLN A 603      -4.097   7.518   5.301  1.00  0.00           H  
ATOM    884  HB2 GLN A 603      -2.824   6.687   7.849  1.00  0.00           H  
ATOM    885  HB3 GLN A 603      -3.204   8.395   7.677  1.00  0.00           H  
ATOM    886  HG2 GLN A 603      -5.084   7.512   8.703  1.00  0.00           H  
ATOM    887  HG3 GLN A 603      -5.545   7.609   7.004  1.00  0.00           H  
ATOM    888 HE21 GLN A 603      -7.070   6.015   8.341  1.00  0.00           H  
ATOM    889 HE22 GLN A 603      -6.685   4.347   8.104  1.00  0.00           H  
ATOM    890  N   MET A 604      -2.587   9.451   4.869  1.00  0.00           N  
ATOM    891  CA  MET A 604      -1.685  10.514   4.439  1.00  0.00           C  
ATOM    892  C   MET A 604      -1.969  11.807   5.195  1.00  0.00           C  
ATOM    893  O   MET A 604      -3.114  12.094   5.542  1.00  0.00           O  
ATOM    894  CB  MET A 604      -1.820  10.749   2.933  1.00  0.00           C  
ATOM    895  CG  MET A 604      -1.028   9.762   2.090  1.00  0.00           C  
ATOM    896  SD  MET A 604      -0.576  10.431   0.479  1.00  0.00           S  
ATOM    897  CE  MET A 604       1.194  10.623   0.676  1.00  0.00           C  
ATOM    898  H   MET A 604      -3.552   9.563   4.739  1.00  0.00           H  
ATOM    899  HA  MET A 604      -0.675  10.198   4.655  1.00  0.00           H  
ATOM    900  HB2 MET A 604      -2.861  10.668   2.660  1.00  0.00           H  
ATOM    901  HB3 MET A 604      -1.472  11.745   2.703  1.00  0.00           H  
ATOM    902  HG2 MET A 604      -0.125   9.498   2.621  1.00  0.00           H  
ATOM    903  HG3 MET A 604      -1.627   8.875   1.942  1.00  0.00           H  
ATOM    904  HE1 MET A 604       1.625   9.684   0.991  1.00  0.00           H  
ATOM    905  HE2 MET A 604       1.631  10.921  -0.265  1.00  0.00           H  
ATOM    906  HE3 MET A 604       1.393  11.378   1.422  1.00  0.00           H  
ATOM    907  N   GLU A 605      -0.920  12.584   5.446  1.00  0.00           N  
ATOM    908  CA  GLU A 605      -1.058  13.847   6.162  1.00  0.00           C  
ATOM    909  C   GLU A 605      -1.939  14.820   5.383  1.00  0.00           C  
ATOM    910  O   GLU A 605      -2.934  15.324   5.902  1.00  0.00           O  
ATOM    911  CB  GLU A 605       0.316  14.472   6.409  1.00  0.00           C  
ATOM    912  CG  GLU A 605       0.956  14.038   7.717  1.00  0.00           C  
ATOM    913  CD  GLU A 605       2.003  15.018   8.208  1.00  0.00           C  
ATOM    914  OE1 GLU A 605       2.260  16.015   7.501  1.00  0.00           O  
ATOM    915  OE2 GLU A 605       2.567  14.789   9.298  1.00  0.00           O  
ATOM    916  H   GLU A 605      -0.032  12.301   5.143  1.00  0.00           H  
ATOM    917  HA  GLU A 605      -1.525  13.639   7.113  1.00  0.00           H  
ATOM    918  HB2 GLU A 605       0.975  14.195   5.600  1.00  0.00           H  
ATOM    919  HB3 GLU A 605       0.211  15.547   6.424  1.00  0.00           H  
ATOM    920  HG2 GLU A 605       0.186  13.952   8.469  1.00  0.00           H  
ATOM    921  HG3 GLU A 605       1.424  13.076   7.572  1.00  0.00           H  
ATOM    922  N   ASN A 606      -1.565  15.079   4.135  1.00  0.00           N  
ATOM    923  CA  ASN A 606      -2.320  15.992   3.284  1.00  0.00           C  
ATOM    924  C   ASN A 606      -3.402  15.245   2.510  1.00  0.00           C  
ATOM    925  O   ASN A 606      -3.265  14.055   2.222  1.00  0.00           O  
ATOM    926  CB  ASN A 606      -1.382  16.708   2.310  1.00  0.00           C  
ATOM    927  CG  ASN A 606      -1.879  18.091   1.940  1.00  0.00           C  
ATOM    928  OD1 ASN A 606      -2.162  18.915   2.810  1.00  0.00           O  
ATOM    929  ND2 ASN A 606      -1.989  18.352   0.642  1.00  0.00           N  
ATOM    930  H   ASN A 606      -0.762  14.646   3.777  1.00  0.00           H  
ATOM    931  HA  ASN A 606      -2.791  16.725   3.921  1.00  0.00           H  
ATOM    932  HB2 ASN A 606      -0.407  16.807   2.766  1.00  0.00           H  
ATOM    933  HB3 ASN A 606      -1.294  16.122   1.408  1.00  0.00           H  
ATOM    934 HD21 ASN A 606      -1.746  17.648   0.006  1.00  0.00           H  
ATOM    935 HD22 ASN A 606      -2.308  19.240   0.375  1.00  0.00           H  
ATOM    936  N   LEU A 607      -4.476  15.951   2.175  1.00  0.00           N  
ATOM    937  CA  LEU A 607      -5.582  15.356   1.433  1.00  0.00           C  
ATOM    938  C   LEU A 607      -5.222  15.189  -0.039  1.00  0.00           C  
ATOM    939  O   LEU A 607      -5.343  14.098  -0.597  1.00  0.00           O  
ATOM    940  CB  LEU A 607      -6.836  16.222   1.568  1.00  0.00           C  
ATOM    941  CG  LEU A 607      -8.161  15.541   1.222  1.00  0.00           C  
ATOM    942  CD1 LEU A 607      -8.090  14.904  -0.157  1.00  0.00           C  
ATOM    943  CD2 LEU A 607      -8.518  14.502   2.274  1.00  0.00           C  
ATOM    944  H   LEU A 607      -4.528  16.895   2.433  1.00  0.00           H  
ATOM    945  HA  LEU A 607      -5.779  14.383   1.856  1.00  0.00           H  
ATOM    946  HB2 LEU A 607      -6.896  16.560   2.591  1.00  0.00           H  
ATOM    947  HB3 LEU A 607      -6.720  17.075   0.914  1.00  0.00           H  
ATOM    948  HG  LEU A 607      -8.947  16.285   1.205  1.00  0.00           H  
ATOM    949 HD11 LEU A 607      -9.085  14.819  -0.566  1.00  0.00           H  
ATOM    950 HD12 LEU A 607      -7.648  13.922  -0.077  1.00  0.00           H  
ATOM    951 HD13 LEU A 607      -7.484  15.519  -0.807  1.00  0.00           H  
ATOM    952 HD21 LEU A 607      -9.488  14.083   2.051  1.00  0.00           H  
ATOM    953 HD22 LEU A 607      -8.543  14.969   3.248  1.00  0.00           H  
ATOM    954 HD23 LEU A 607      -7.777  13.717   2.270  1.00  0.00           H  
ATOM    955  N   GLN A 608      -4.778  16.275  -0.662  1.00  0.00           N  
ATOM    956  CA  GLN A 608      -4.399  16.247  -2.070  1.00  0.00           C  
ATOM    957  C   GLN A 608      -3.287  15.232  -2.314  1.00  0.00           C  
ATOM    958  O   GLN A 608      -3.276  14.542  -3.334  1.00  0.00           O  
ATOM    959  CB  GLN A 608      -3.946  17.636  -2.526  1.00  0.00           C  
ATOM    960  CG  GLN A 608      -3.759  17.751  -4.030  1.00  0.00           C  
ATOM    961  CD  GLN A 608      -3.209  19.100  -4.448  1.00  0.00           C  
ATOM    962  OE1 GLN A 608      -3.948  20.079  -4.555  1.00  0.00           O  
ATOM    963  NE2 GLN A 608      -1.904  19.160  -4.686  1.00  0.00           N  
ATOM    964  H   GLN A 608      -4.704  17.115  -0.164  1.00  0.00           H  
ATOM    965  HA  GLN A 608      -5.267  15.957  -2.641  1.00  0.00           H  
ATOM    966  HB2 GLN A 608      -4.685  18.361  -2.219  1.00  0.00           H  
ATOM    967  HB3 GLN A 608      -3.005  17.869  -2.049  1.00  0.00           H  
ATOM    968  HG2 GLN A 608      -3.072  16.984  -4.355  1.00  0.00           H  
ATOM    969  HG3 GLN A 608      -4.715  17.604  -4.510  1.00  0.00           H  
ATOM    970 HE21 GLN A 608      -1.377  18.339  -4.581  1.00  0.00           H  
ATOM    971 HE22 GLN A 608      -1.521  20.019  -4.958  1.00  0.00           H  
ATOM    972  N   ASP A 609      -2.355  15.145  -1.372  1.00  0.00           N  
ATOM    973  CA  ASP A 609      -1.239  14.213  -1.485  1.00  0.00           C  
ATOM    974  C   ASP A 609      -1.739  12.795  -1.745  1.00  0.00           C  
ATOM    975  O   ASP A 609      -1.111  12.028  -2.473  1.00  0.00           O  
ATOM    976  CB  ASP A 609      -0.391  14.242  -0.212  1.00  0.00           C  
ATOM    977  CG  ASP A 609       0.433  15.509  -0.095  1.00  0.00           C  
ATOM    978  OD1 ASP A 609       0.096  16.502  -0.774  1.00  0.00           O  
ATOM    979  OD2 ASP A 609       1.415  15.509   0.676  1.00  0.00           O  
ATOM    980  H   ASP A 609      -2.418  15.721  -0.582  1.00  0.00           H  
ATOM    981  HA  ASP A 609      -0.629  14.524  -2.320  1.00  0.00           H  
ATOM    982  HB2 ASP A 609      -1.042  14.178   0.648  1.00  0.00           H  
ATOM    983  HB3 ASP A 609       0.280  13.396  -0.215  1.00  0.00           H  
ATOM    984  N   ALA A 610      -2.874  12.454  -1.143  1.00  0.00           N  
ATOM    985  CA  ALA A 610      -3.459  11.129  -1.309  1.00  0.00           C  
ATOM    986  C   ALA A 610      -4.104  10.983  -2.683  1.00  0.00           C  
ATOM    987  O   ALA A 610      -3.801  10.049  -3.426  1.00  0.00           O  
ATOM    988  CB  ALA A 610      -4.480  10.862  -0.213  1.00  0.00           C  
ATOM    989  H   ALA A 610      -3.329  13.109  -0.574  1.00  0.00           H  
ATOM    990  HA  ALA A 610      -2.667  10.400  -1.216  1.00  0.00           H  
ATOM    991  HB1 ALA A 610      -4.782  11.798   0.233  1.00  0.00           H  
ATOM    992  HB2 ALA A 610      -5.343  10.370  -0.638  1.00  0.00           H  
ATOM    993  HB3 ALA A 610      -4.039  10.228   0.542  1.00  0.00           H  
ATOM    994  N   ILE A 611      -4.996  11.911  -3.015  1.00  0.00           N  
ATOM    995  CA  ILE A 611      -5.683  11.885  -4.300  1.00  0.00           C  
ATOM    996  C   ILE A 611      -4.769  11.360  -5.402  1.00  0.00           C  
ATOM    997  O   ILE A 611      -5.037  10.319  -6.001  1.00  0.00           O  
ATOM    998  CB  ILE A 611      -6.192  13.284  -4.695  1.00  0.00           C  
ATOM    999  CG1 ILE A 611      -7.165  13.813  -3.639  1.00  0.00           C  
ATOM   1000  CG2 ILE A 611      -6.859  13.239  -6.062  1.00  0.00           C  
ATOM   1001  CD1 ILE A 611      -7.607  15.239  -3.885  1.00  0.00           C  
ATOM   1002  H   ILE A 611      -5.195  12.631  -2.381  1.00  0.00           H  
ATOM   1003  HA  ILE A 611      -6.535  11.227  -4.209  1.00  0.00           H  
ATOM   1004  HB  ILE A 611      -5.343  13.948  -4.757  1.00  0.00           H  
ATOM   1005 HG12 ILE A 611      -8.046  13.191  -3.626  1.00  0.00           H  
ATOM   1006 HG13 ILE A 611      -6.688  13.775  -2.670  1.00  0.00           H  
ATOM   1007 HG21 ILE A 611      -6.618  12.306  -6.549  1.00  0.00           H  
ATOM   1008 HG22 ILE A 611      -7.929  13.316  -5.942  1.00  0.00           H  
ATOM   1009 HG23 ILE A 611      -6.503  14.062  -6.663  1.00  0.00           H  
ATOM   1010 HD11 ILE A 611      -6.824  15.775  -4.400  1.00  0.00           H  
ATOM   1011 HD12 ILE A 611      -8.502  15.240  -4.487  1.00  0.00           H  
ATOM   1012 HD13 ILE A 611      -7.809  15.721  -2.939  1.00  0.00           H  
ATOM   1013  N   GLY A 612      -3.686  12.087  -5.662  1.00  0.00           N  
ATOM   1014  CA  GLY A 612      -2.747  11.677  -6.690  1.00  0.00           C  
ATOM   1015  C   GLY A 612      -2.065  10.364  -6.362  1.00  0.00           C  
ATOM   1016  O   GLY A 612      -1.919   9.500  -7.226  1.00  0.00           O  
ATOM   1017  H   GLY A 612      -3.524  12.908  -5.152  1.00  0.00           H  
ATOM   1018  HA2 GLY A 612      -3.277  11.572  -7.625  1.00  0.00           H  
ATOM   1019  HA3 GLY A 612      -1.994  12.444  -6.799  1.00  0.00           H  
ATOM   1020  N   ALA A 613      -1.644  10.214  -5.111  1.00  0.00           N  
ATOM   1021  CA  ALA A 613      -0.973   8.997  -4.671  1.00  0.00           C  
ATOM   1022  C   ALA A 613      -1.771   7.758  -5.063  1.00  0.00           C  
ATOM   1023  O   ALA A 613      -1.203   6.699  -5.329  1.00  0.00           O  
ATOM   1024  CB  ALA A 613      -0.752   9.031  -3.166  1.00  0.00           C  
ATOM   1025  H   ALA A 613      -1.789  10.939  -4.468  1.00  0.00           H  
ATOM   1026  HA  ALA A 613      -0.006   8.957  -5.151  1.00  0.00           H  
ATOM   1027  HB1 ALA A 613       0.286   9.248  -2.960  1.00  0.00           H  
ATOM   1028  HB2 ALA A 613      -1.374   9.797  -2.728  1.00  0.00           H  
ATOM   1029  HB3 ALA A 613      -1.009   8.071  -2.743  1.00  0.00           H  
ATOM   1030  N   VAL A 614      -3.093   7.897  -5.095  1.00  0.00           N  
ATOM   1031  CA  VAL A 614      -3.970   6.789  -5.455  1.00  0.00           C  
ATOM   1032  C   VAL A 614      -3.936   6.527  -6.956  1.00  0.00           C  
ATOM   1033  O   VAL A 614      -3.459   5.486  -7.404  1.00  0.00           O  
ATOM   1034  CB  VAL A 614      -5.423   7.061  -5.024  1.00  0.00           C  
ATOM   1035  CG1 VAL A 614      -6.333   5.926  -5.469  1.00  0.00           C  
ATOM   1036  CG2 VAL A 614      -5.504   7.262  -3.518  1.00  0.00           C  
ATOM   1037  H   VAL A 614      -3.488   8.766  -4.873  1.00  0.00           H  
ATOM   1038  HA  VAL A 614      -3.622   5.907  -4.937  1.00  0.00           H  
ATOM   1039  HB  VAL A 614      -5.756   7.969  -5.506  1.00  0.00           H  
ATOM   1040 HG11 VAL A 614      -6.280   5.120  -4.751  1.00  0.00           H  
ATOM   1041 HG12 VAL A 614      -7.350   6.284  -5.535  1.00  0.00           H  
ATOM   1042 HG13 VAL A 614      -6.014   5.566  -6.436  1.00  0.00           H  
ATOM   1043 HG21 VAL A 614      -6.414   6.817  -3.145  1.00  0.00           H  
ATOM   1044 HG22 VAL A 614      -4.654   6.791  -3.046  1.00  0.00           H  
ATOM   1045 HG23 VAL A 614      -5.501   8.318  -3.295  1.00  0.00           H  
ATOM   1046  N   ASN A 615      -4.447   7.480  -7.729  1.00  0.00           N  
ATOM   1047  CA  ASN A 615      -4.476   7.352  -9.182  1.00  0.00           C  
ATOM   1048  C   ASN A 615      -3.076   7.098  -9.733  1.00  0.00           C  
ATOM   1049  O   ASN A 615      -2.918   6.621 -10.857  1.00  0.00           O  
ATOM   1050  CB  ASN A 615      -5.064   8.615  -9.814  1.00  0.00           C  
ATOM   1051  CG  ASN A 615      -6.577   8.658  -9.722  1.00  0.00           C  
ATOM   1052  OD1 ASN A 615      -7.277   8.420 -10.706  1.00  0.00           O  
ATOM   1053  ND2 ASN A 615      -7.089   8.961  -8.534  1.00  0.00           N  
ATOM   1054  H   ASN A 615      -4.813   8.288  -7.313  1.00  0.00           H  
ATOM   1055  HA  ASN A 615      -5.105   6.511  -9.428  1.00  0.00           H  
ATOM   1056  HB2 ASN A 615      -4.667   9.483  -9.306  1.00  0.00           H  
ATOM   1057  HB3 ASN A 615      -4.784   8.654 -10.856  1.00  0.00           H  
ATOM   1058 HD21 ASN A 615      -6.470   9.138  -7.795  1.00  0.00           H  
ATOM   1059 HD22 ASN A 615      -8.064   8.995  -8.446  1.00  0.00           H  
ATOM   1060  N   SER A 616      -2.064   7.419  -8.934  1.00  0.00           N  
ATOM   1061  CA  SER A 616      -0.677   7.229  -9.343  1.00  0.00           C  
ATOM   1062  C   SER A 616      -0.180   5.841  -8.951  1.00  0.00           C  
ATOM   1063  O   SER A 616       0.218   5.047  -9.804  1.00  0.00           O  
ATOM   1064  CB  SER A 616       0.215   8.300  -8.712  1.00  0.00           C  
ATOM   1065  OG  SER A 616      -0.162   9.596  -9.142  1.00  0.00           O  
ATOM   1066  H   SER A 616      -2.254   7.796  -8.050  1.00  0.00           H  
ATOM   1067  HA  SER A 616      -0.632   7.324 -10.418  1.00  0.00           H  
ATOM   1068  HB2 SER A 616       0.126   8.251  -7.637  1.00  0.00           H  
ATOM   1069  HB3 SER A 616       1.242   8.123  -8.997  1.00  0.00           H  
ATOM   1070  HG  SER A 616      -0.555   9.542 -10.016  1.00  0.00           H  
ATOM   1071  N   LEU A 617      -0.207   5.555  -7.654  1.00  0.00           N  
ATOM   1072  CA  LEU A 617       0.240   4.263  -7.146  1.00  0.00           C  
ATOM   1073  C   LEU A 617      -0.704   3.149  -7.586  1.00  0.00           C  
ATOM   1074  O   LEU A 617      -0.426   1.967  -7.378  1.00  0.00           O  
ATOM   1075  CB  LEU A 617       0.330   4.297  -5.619  1.00  0.00           C  
ATOM   1076  CG  LEU A 617       1.361   5.260  -5.029  1.00  0.00           C  
ATOM   1077  CD1 LEU A 617       1.356   5.182  -3.510  1.00  0.00           C  
ATOM   1078  CD2 LEU A 617       2.748   4.957  -5.576  1.00  0.00           C  
ATOM   1079  H   LEU A 617      -0.535   6.228  -7.022  1.00  0.00           H  
ATOM   1080  HA  LEU A 617       1.221   4.069  -7.552  1.00  0.00           H  
ATOM   1081  HB2 LEU A 617      -0.640   4.575  -5.236  1.00  0.00           H  
ATOM   1082  HB3 LEU A 617       0.576   3.300  -5.281  1.00  0.00           H  
ATOM   1083  HG  LEU A 617       1.102   6.271  -5.311  1.00  0.00           H  
ATOM   1084 HD11 LEU A 617       2.123   4.497  -3.182  1.00  0.00           H  
ATOM   1085 HD12 LEU A 617       0.392   4.832  -3.171  1.00  0.00           H  
ATOM   1086 HD13 LEU A 617       1.548   6.162  -3.099  1.00  0.00           H  
ATOM   1087 HD21 LEU A 617       2.966   3.908  -5.442  1.00  0.00           H  
ATOM   1088 HD22 LEU A 617       3.481   5.548  -5.045  1.00  0.00           H  
ATOM   1089 HD23 LEU A 617       2.782   5.202  -6.627  1.00  0.00           H  
ATOM   1090  N   HIS A 618      -1.820   3.532  -8.197  1.00  0.00           N  
ATOM   1091  CA  HIS A 618      -2.805   2.565  -8.670  1.00  0.00           C  
ATOM   1092  C   HIS A 618      -2.134   1.460  -9.480  1.00  0.00           C  
ATOM   1093  O   HIS A 618      -1.448   1.728 -10.466  1.00  0.00           O  
ATOM   1094  CB  HIS A 618      -3.868   3.262  -9.519  1.00  0.00           C  
ATOM   1095  CG  HIS A 618      -5.101   2.438  -9.728  1.00  0.00           C  
ATOM   1096  ND1 HIS A 618      -5.610   1.587  -8.770  1.00  0.00           N  
ATOM   1097  CD2 HIS A 618      -5.930   2.340 -10.794  1.00  0.00           C  
ATOM   1098  CE1 HIS A 618      -6.697   1.000  -9.238  1.00  0.00           C  
ATOM   1099  NE2 HIS A 618      -6.913   1.440 -10.464  1.00  0.00           N  
ATOM   1100  H   HIS A 618      -1.986   4.488  -8.334  1.00  0.00           H  
ATOM   1101  HA  HIS A 618      -3.278   2.125  -7.806  1.00  0.00           H  
ATOM   1102  HB2 HIS A 618      -4.162   4.181  -9.033  1.00  0.00           H  
ATOM   1103  HB3 HIS A 618      -3.452   3.491 -10.490  1.00  0.00           H  
ATOM   1104  HD1 HIS A 618      -5.230   1.435  -7.880  1.00  0.00           H  
ATOM   1105  HD2 HIS A 618      -5.836   2.870 -11.731  1.00  0.00           H  
ATOM   1106  HE1 HIS A 618      -7.306   0.283  -8.708  1.00  0.00           H  
ATOM   1107  HE2 HIS A 618      -7.604   1.102 -11.071  1.00  0.00           H  
ATOM   1108  N   ARG A 619      -2.337   0.216  -9.056  1.00  0.00           N  
ATOM   1109  CA  ARG A 619      -1.751  -0.929  -9.741  1.00  0.00           C  
ATOM   1110  C   ARG A 619      -0.227  -0.884  -9.669  1.00  0.00           C  
ATOM   1111  O   ARG A 619       0.461  -1.358 -10.574  1.00  0.00           O  
ATOM   1112  CB  ARG A 619      -2.202  -0.963 -11.203  1.00  0.00           C  
ATOM   1113  CG  ARG A 619      -3.706  -1.100 -11.372  1.00  0.00           C  
ATOM   1114  CD  ARG A 619      -4.133  -2.559 -11.404  1.00  0.00           C  
ATOM   1115  NE  ARG A 619      -5.421  -2.738 -12.068  1.00  0.00           N  
ATOM   1116  CZ  ARG A 619      -5.594  -2.625 -13.381  1.00  0.00           C  
ATOM   1117  NH1 ARG A 619      -4.565  -2.336 -14.165  1.00  0.00           N  
ATOM   1118  NH2 ARG A 619      -6.797  -2.803 -13.910  1.00  0.00           N  
ATOM   1119  H   ARG A 619      -2.894   0.066  -8.264  1.00  0.00           H  
ATOM   1120  HA  ARG A 619      -2.096  -1.824  -9.246  1.00  0.00           H  
ATOM   1121  HB2 ARG A 619      -1.890  -0.049 -11.685  1.00  0.00           H  
ATOM   1122  HB3 ARG A 619      -1.729  -1.800 -11.694  1.00  0.00           H  
ATOM   1123  HG2 ARG A 619      -4.199  -0.611 -10.545  1.00  0.00           H  
ATOM   1124  HG3 ARG A 619      -3.999  -0.627 -12.298  1.00  0.00           H  
ATOM   1125  HD2 ARG A 619      -3.384  -3.128 -11.935  1.00  0.00           H  
ATOM   1126  HD3 ARG A 619      -4.208  -2.921 -10.390  1.00  0.00           H  
ATOM   1127  HE  ARG A 619      -6.195  -2.953 -11.507  1.00  0.00           H  
ATOM   1128 HH11 ARG A 619      -3.657  -2.203 -13.769  1.00  0.00           H  
ATOM   1129 HH12 ARG A 619      -4.698  -2.253 -15.153  1.00  0.00           H  
ATOM   1130 HH21 ARG A 619      -7.575  -3.022 -13.322  1.00  0.00           H  
ATOM   1131 HH22 ARG A 619      -6.926  -2.718 -14.898  1.00  0.00           H  
ATOM   1132  N   TYR A 620       0.292  -0.312  -8.589  1.00  0.00           N  
ATOM   1133  CA  TYR A 620       1.734  -0.202  -8.400  1.00  0.00           C  
ATOM   1134  C   TYR A 620       2.371  -1.581  -8.260  1.00  0.00           C  
ATOM   1135  O   TYR A 620       2.137  -2.291  -7.282  1.00  0.00           O  
ATOM   1136  CB  TYR A 620       2.044   0.644  -7.164  1.00  0.00           C  
ATOM   1137  CG  TYR A 620       3.498   0.599  -6.750  1.00  0.00           C  
ATOM   1138  CD1 TYR A 620       4.501   0.374  -7.686  1.00  0.00           C  
ATOM   1139  CD2 TYR A 620       3.869   0.781  -5.424  1.00  0.00           C  
ATOM   1140  CE1 TYR A 620       5.830   0.332  -7.312  1.00  0.00           C  
ATOM   1141  CE2 TYR A 620       5.196   0.742  -5.041  1.00  0.00           C  
ATOM   1142  CZ  TYR A 620       6.172   0.517  -5.989  1.00  0.00           C  
ATOM   1143  OH  TYR A 620       7.495   0.477  -5.611  1.00  0.00           O  
ATOM   1144  H   TYR A 620      -0.308   0.047  -7.903  1.00  0.00           H  
ATOM   1145  HA  TYR A 620       2.146   0.286  -9.271  1.00  0.00           H  
ATOM   1146  HB2 TYR A 620       1.789   1.672  -7.367  1.00  0.00           H  
ATOM   1147  HB3 TYR A 620       1.452   0.287  -6.334  1.00  0.00           H  
ATOM   1148  HD1 TYR A 620       4.229   0.230  -8.721  1.00  0.00           H  
ATOM   1149  HD2 TYR A 620       3.101   0.957  -4.684  1.00  0.00           H  
ATOM   1150  HE1 TYR A 620       6.595   0.156  -8.054  1.00  0.00           H  
ATOM   1151  HE2 TYR A 620       5.464   0.887  -4.005  1.00  0.00           H  
ATOM   1152  HH  TYR A 620       7.580   0.792  -4.709  1.00  0.00           H  
ATOM   1153  N   LYS A 621       3.180  -1.954  -9.246  1.00  0.00           N  
ATOM   1154  CA  LYS A 621       3.855  -3.247  -9.235  1.00  0.00           C  
ATOM   1155  C   LYS A 621       4.590  -3.465  -7.916  1.00  0.00           C  
ATOM   1156  O   LYS A 621       5.748  -3.073  -7.768  1.00  0.00           O  
ATOM   1157  CB  LYS A 621       4.840  -3.341 -10.402  1.00  0.00           C  
ATOM   1158  CG  LYS A 621       5.061  -4.759 -10.899  1.00  0.00           C  
ATOM   1159  CD  LYS A 621       5.898  -5.568  -9.923  1.00  0.00           C  
ATOM   1160  CE  LYS A 621       5.773  -7.061 -10.185  1.00  0.00           C  
ATOM   1161  NZ  LYS A 621       6.580  -7.488 -11.361  1.00  0.00           N  
ATOM   1162  H   LYS A 621       3.328  -1.345 -10.000  1.00  0.00           H  
ATOM   1163  HA  LYS A 621       3.104  -4.014  -9.346  1.00  0.00           H  
ATOM   1164  HB2 LYS A 621       4.465  -2.748 -11.223  1.00  0.00           H  
ATOM   1165  HB3 LYS A 621       5.793  -2.940 -10.087  1.00  0.00           H  
ATOM   1166  HG2 LYS A 621       4.103  -5.242 -11.021  1.00  0.00           H  
ATOM   1167  HG3 LYS A 621       5.571  -4.722 -11.851  1.00  0.00           H  
ATOM   1168  HD2 LYS A 621       6.934  -5.282 -10.027  1.00  0.00           H  
ATOM   1169  HD3 LYS A 621       5.564  -5.359  -8.916  1.00  0.00           H  
ATOM   1170  HE2 LYS A 621       6.113  -7.596  -9.312  1.00  0.00           H  
ATOM   1171  HE3 LYS A 621       4.734  -7.295 -10.368  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 621       6.894  -6.655 -11.899  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 621       6.010  -8.094 -11.985  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 621       7.416  -8.020 -11.047  1.00  0.00           H  
ATOM   1175  N   ILE A 622       3.912  -4.094  -6.963  1.00  0.00           N  
ATOM   1176  CA  ILE A 622       4.502  -4.367  -5.659  1.00  0.00           C  
ATOM   1177  C   ILE A 622       4.560  -5.866  -5.384  1.00  0.00           C  
ATOM   1178  O   ILE A 622       3.795  -6.642  -5.954  1.00  0.00           O  
ATOM   1179  CB  ILE A 622       3.713  -3.680  -4.529  1.00  0.00           C  
ATOM   1180  CG1 ILE A 622       3.992  -2.175  -4.524  1.00  0.00           C  
ATOM   1181  CG2 ILE A 622       4.070  -4.294  -3.184  1.00  0.00           C  
ATOM   1182  CD1 ILE A 622       3.636  -1.499  -3.219  1.00  0.00           C  
ATOM   1183  H   ILE A 622       2.992  -4.383  -7.142  1.00  0.00           H  
ATOM   1184  HA  ILE A 622       5.508  -3.973  -5.660  1.00  0.00           H  
ATOM   1185  HB  ILE A 622       2.661  -3.843  -4.704  1.00  0.00           H  
ATOM   1186 HG12 ILE A 622       5.042  -2.010  -4.707  1.00  0.00           H  
ATOM   1187 HG13 ILE A 622       3.417  -1.708  -5.310  1.00  0.00           H  
ATOM   1188 HG21 ILE A 622       3.846  -5.351  -3.200  1.00  0.00           H  
ATOM   1189 HG22 ILE A 622       5.123  -4.154  -2.992  1.00  0.00           H  
ATOM   1190 HG23 ILE A 622       3.495  -3.816  -2.405  1.00  0.00           H  
ATOM   1191 HD11 ILE A 622       3.857  -0.444  -3.288  1.00  0.00           H  
ATOM   1192 HD12 ILE A 622       2.584  -1.635  -3.018  1.00  0.00           H  
ATOM   1193 HD13 ILE A 622       4.214  -1.935  -2.418  1.00  0.00           H  
ATOM   1194  N   GLY A 623       5.474  -6.266  -4.505  1.00  0.00           N  
ATOM   1195  CA  GLY A 623       5.615  -7.671  -4.168  1.00  0.00           C  
ATOM   1196  C   GLY A 623       5.532  -8.570  -5.386  1.00  0.00           C  
ATOM   1197  O   GLY A 623       6.411  -8.542  -6.247  1.00  0.00           O  
ATOM   1198  H   GLY A 623       6.058  -5.602  -4.082  1.00  0.00           H  
ATOM   1199  HA2 GLY A 623       6.569  -7.820  -3.687  1.00  0.00           H  
ATOM   1200  HA3 GLY A 623       4.829  -7.944  -3.479  1.00  0.00           H  
ATOM   1201  N   SER A 624       4.474  -9.371  -5.457  1.00  0.00           N  
ATOM   1202  CA  SER A 624       4.283 -10.287  -6.575  1.00  0.00           C  
ATOM   1203  C   SER A 624       2.998  -9.962  -7.330  1.00  0.00           C  
ATOM   1204  O   SER A 624       2.649 -10.631  -8.303  1.00  0.00           O  
ATOM   1205  CB  SER A 624       4.244 -11.733  -6.077  1.00  0.00           C  
ATOM   1206  OG  SER A 624       5.548 -12.282  -5.999  1.00  0.00           O  
ATOM   1207  H   SER A 624       3.808  -9.348  -4.738  1.00  0.00           H  
ATOM   1208  HA  SER A 624       5.121 -10.170  -7.247  1.00  0.00           H  
ATOM   1209  HB2 SER A 624       3.796 -11.761  -5.095  1.00  0.00           H  
ATOM   1210  HB3 SER A 624       3.655 -12.330  -6.758  1.00  0.00           H  
ATOM   1211  HG  SER A 624       6.120 -11.838  -6.629  1.00  0.00           H  
ATOM   1212  N   LYS A 625       2.296  -8.930  -6.874  1.00  0.00           N  
ATOM   1213  CA  LYS A 625       1.050  -8.513  -7.505  1.00  0.00           C  
ATOM   1214  C   LYS A 625       0.868  -7.002  -7.404  1.00  0.00           C  
ATOM   1215  O   LYS A 625       1.463  -6.350  -6.546  1.00  0.00           O  
ATOM   1216  CB  LYS A 625      -0.138  -9.225  -6.853  1.00  0.00           C  
ATOM   1217  CG  LYS A 625      -0.520  -8.655  -5.498  1.00  0.00           C  
ATOM   1218  CD  LYS A 625      -1.894  -9.132  -5.059  1.00  0.00           C  
ATOM   1219  CE  LYS A 625      -1.890 -10.617  -4.732  1.00  0.00           C  
ATOM   1220  NZ  LYS A 625      -3.211 -11.249  -5.003  1.00  0.00           N  
ATOM   1221  H   LYS A 625       2.626  -8.436  -6.094  1.00  0.00           H  
ATOM   1222  HA  LYS A 625       1.097  -8.790  -8.547  1.00  0.00           H  
ATOM   1223  HB2 LYS A 625      -0.994  -9.144  -7.508  1.00  0.00           H  
ATOM   1224  HB3 LYS A 625       0.109 -10.269  -6.724  1.00  0.00           H  
ATOM   1225  HG2 LYS A 625       0.209  -8.970  -4.766  1.00  0.00           H  
ATOM   1226  HG3 LYS A 625      -0.527  -7.576  -5.560  1.00  0.00           H  
ATOM   1227  HD2 LYS A 625      -2.193  -8.582  -4.179  1.00  0.00           H  
ATOM   1228  HD3 LYS A 625      -2.601  -8.950  -5.856  1.00  0.00           H  
ATOM   1229  HE2 LYS A 625      -1.138 -11.103  -5.335  1.00  0.00           H  
ATOM   1230  HE3 LYS A 625      -1.649 -10.742  -3.687  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 625      -3.775 -11.285  -4.130  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 625      -3.078 -12.217  -5.357  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 625      -3.731 -10.699  -5.717  1.00  0.00           H  
ATOM   1234  N   LYS A 626       0.041  -6.450  -8.286  1.00  0.00           N  
ATOM   1235  CA  LYS A 626      -0.221  -5.016  -8.296  1.00  0.00           C  
ATOM   1236  C   LYS A 626      -1.179  -4.631  -7.173  1.00  0.00           C  
ATOM   1237  O   LYS A 626      -2.060  -5.407  -6.803  1.00  0.00           O  
ATOM   1238  CB  LYS A 626      -0.805  -4.593  -9.646  1.00  0.00           C  
ATOM   1239  CG  LYS A 626       0.218  -4.561 -10.768  1.00  0.00           C  
ATOM   1240  CD  LYS A 626       0.353  -5.918 -11.439  1.00  0.00           C  
ATOM   1241  CE  LYS A 626       1.690  -6.057 -12.150  1.00  0.00           C  
ATOM   1242  NZ  LYS A 626       1.660  -7.131 -13.182  1.00  0.00           N  
ATOM   1243  H   LYS A 626      -0.404  -7.022  -8.947  1.00  0.00           H  
ATOM   1244  HA  LYS A 626       0.718  -4.506  -8.144  1.00  0.00           H  
ATOM   1245  HB2 LYS A 626      -1.587  -5.286  -9.920  1.00  0.00           H  
ATOM   1246  HB3 LYS A 626      -1.230  -3.605  -9.547  1.00  0.00           H  
ATOM   1247  HG2 LYS A 626      -0.092  -3.836 -11.506  1.00  0.00           H  
ATOM   1248  HG3 LYS A 626       1.177  -4.274 -10.360  1.00  0.00           H  
ATOM   1249  HD2 LYS A 626       0.275  -6.690 -10.689  1.00  0.00           H  
ATOM   1250  HD3 LYS A 626      -0.443  -6.033 -12.162  1.00  0.00           H  
ATOM   1251  HE2 LYS A 626       1.930  -5.119 -12.627  1.00  0.00           H  
ATOM   1252  HE3 LYS A 626       2.449  -6.293 -11.419  1.00  0.00           H  
ATOM   1253  HZ1 LYS A 626       2.568  -7.638 -13.195  1.00  0.00           H  
ATOM   1254  HZ2 LYS A 626       1.493  -6.719 -14.122  1.00  0.00           H  
ATOM   1255  HZ3 LYS A 626       0.900  -7.809 -12.971  1.00  0.00           H  
ATOM   1256  N   ILE A 627      -1.001  -3.428  -6.637  1.00  0.00           N  
ATOM   1257  CA  ILE A 627      -1.851  -2.940  -5.559  1.00  0.00           C  
ATOM   1258  C   ILE A 627      -2.924  -1.994  -6.089  1.00  0.00           C  
ATOM   1259  O   ILE A 627      -2.632  -1.073  -6.854  1.00  0.00           O  
ATOM   1260  CB  ILE A 627      -1.029  -2.212  -4.479  1.00  0.00           C  
ATOM   1261  CG1 ILE A 627      -0.382  -0.954  -5.062  1.00  0.00           C  
ATOM   1262  CG2 ILE A 627       0.030  -3.140  -3.904  1.00  0.00           C  
ATOM   1263  CD1 ILE A 627       0.512  -0.225  -4.083  1.00  0.00           C  
ATOM   1264  H   ILE A 627      -0.282  -2.855  -6.976  1.00  0.00           H  
ATOM   1265  HA  ILE A 627      -2.333  -3.793  -5.102  1.00  0.00           H  
ATOM   1266  HB  ILE A 627      -1.697  -1.927  -3.680  1.00  0.00           H  
ATOM   1267 HG12 ILE A 627       0.217  -1.227  -5.916  1.00  0.00           H  
ATOM   1268 HG13 ILE A 627      -1.159  -0.271  -5.375  1.00  0.00           H  
ATOM   1269 HG21 ILE A 627      -0.084  -3.195  -2.831  1.00  0.00           H  
ATOM   1270 HG22 ILE A 627      -0.088  -4.126  -4.328  1.00  0.00           H  
ATOM   1271 HG23 ILE A 627       1.011  -2.760  -4.142  1.00  0.00           H  
ATOM   1272 HD11 ILE A 627       1.546  -0.399  -4.340  1.00  0.00           H  
ATOM   1273 HD12 ILE A 627       0.303   0.834  -4.124  1.00  0.00           H  
ATOM   1274 HD13 ILE A 627       0.324  -0.590  -3.084  1.00  0.00           H  
ATOM   1275  N   LEU A 628      -4.165  -2.226  -5.677  1.00  0.00           N  
ATOM   1276  CA  LEU A 628      -5.282  -1.393  -6.109  1.00  0.00           C  
ATOM   1277  C   LEU A 628      -5.584  -0.309  -5.079  1.00  0.00           C  
ATOM   1278  O   LEU A 628      -6.245  -0.561  -4.072  1.00  0.00           O  
ATOM   1279  CB  LEU A 628      -6.526  -2.253  -6.339  1.00  0.00           C  
ATOM   1280  CG  LEU A 628      -6.341  -3.473  -7.244  1.00  0.00           C  
ATOM   1281  CD1 LEU A 628      -7.613  -4.305  -7.284  1.00  0.00           C  
ATOM   1282  CD2 LEU A 628      -5.940  -3.040  -8.646  1.00  0.00           C  
ATOM   1283  H   LEU A 628      -4.336  -2.974  -5.068  1.00  0.00           H  
ATOM   1284  HA  LEU A 628      -5.004  -0.921  -7.040  1.00  0.00           H  
ATOM   1285  HB2 LEU A 628      -6.868  -2.604  -5.378  1.00  0.00           H  
ATOM   1286  HB3 LEU A 628      -7.285  -1.624  -6.782  1.00  0.00           H  
ATOM   1287  HG  LEU A 628      -5.550  -4.092  -6.844  1.00  0.00           H  
ATOM   1288 HD11 LEU A 628      -8.459  -3.661  -7.468  1.00  0.00           H  
ATOM   1289 HD12 LEU A 628      -7.743  -4.810  -6.338  1.00  0.00           H  
ATOM   1290 HD13 LEU A 628      -7.538  -5.038  -8.075  1.00  0.00           H  
ATOM   1291 HD21 LEU A 628      -6.789  -2.593  -9.142  1.00  0.00           H  
ATOM   1292 HD22 LEU A 628      -5.608  -3.902  -9.207  1.00  0.00           H  
ATOM   1293 HD23 LEU A 628      -5.138  -2.320  -8.585  1.00  0.00           H  
ATOM   1294  N   VAL A 629      -5.095   0.900  -5.340  1.00  0.00           N  
ATOM   1295  CA  VAL A 629      -5.315   2.024  -4.438  1.00  0.00           C  
ATOM   1296  C   VAL A 629      -6.634   2.724  -4.743  1.00  0.00           C  
ATOM   1297  O   VAL A 629      -7.106   2.712  -5.880  1.00  0.00           O  
ATOM   1298  CB  VAL A 629      -4.169   3.049  -4.529  1.00  0.00           C  
ATOM   1299  CG1 VAL A 629      -4.138   3.927  -3.288  1.00  0.00           C  
ATOM   1300  CG2 VAL A 629      -2.837   2.342  -4.725  1.00  0.00           C  
ATOM   1301  H   VAL A 629      -4.576   1.039  -6.159  1.00  0.00           H  
ATOM   1302  HA  VAL A 629      -5.347   1.640  -3.428  1.00  0.00           H  
ATOM   1303  HB  VAL A 629      -4.346   3.682  -5.386  1.00  0.00           H  
ATOM   1304 HG11 VAL A 629      -4.287   3.315  -2.410  1.00  0.00           H  
ATOM   1305 HG12 VAL A 629      -3.182   4.425  -3.223  1.00  0.00           H  
ATOM   1306 HG13 VAL A 629      -4.925   4.664  -3.348  1.00  0.00           H  
ATOM   1307 HG21 VAL A 629      -2.053   2.913  -4.251  1.00  0.00           H  
ATOM   1308 HG22 VAL A 629      -2.882   1.357  -4.283  1.00  0.00           H  
ATOM   1309 HG23 VAL A 629      -2.628   2.252  -5.781  1.00  0.00           H  
ATOM   1310  N   SER A 630      -7.225   3.334  -3.721  1.00  0.00           N  
ATOM   1311  CA  SER A 630      -8.492   4.038  -3.879  1.00  0.00           C  
ATOM   1312  C   SER A 630      -8.777   4.922  -2.669  1.00  0.00           C  
ATOM   1313  O   SER A 630      -8.429   4.579  -1.538  1.00  0.00           O  
ATOM   1314  CB  SER A 630      -9.634   3.038  -4.074  1.00  0.00           C  
ATOM   1315  OG  SER A 630      -9.745   2.651  -5.433  1.00  0.00           O  
ATOM   1316  H   SER A 630      -6.799   3.308  -2.838  1.00  0.00           H  
ATOM   1317  HA  SER A 630      -8.417   4.662  -4.757  1.00  0.00           H  
ATOM   1318  HB2 SER A 630      -9.446   2.160  -3.477  1.00  0.00           H  
ATOM   1319  HB3 SER A 630     -10.563   3.493  -3.764  1.00  0.00           H  
ATOM   1320  HG  SER A 630      -8.899   2.322  -5.743  1.00  0.00           H  
ATOM   1321  N   LEU A 631      -9.412   6.063  -2.914  1.00  0.00           N  
ATOM   1322  CA  LEU A 631      -9.745   6.999  -1.846  1.00  0.00           C  
ATOM   1323  C   LEU A 631     -10.974   6.529  -1.074  1.00  0.00           C  
ATOM   1324  O   LEU A 631     -11.784   5.758  -1.587  1.00  0.00           O  
ATOM   1325  CB  LEU A 631      -9.993   8.394  -2.422  1.00  0.00           C  
ATOM   1326  CG  LEU A 631      -8.746   9.199  -2.789  1.00  0.00           C  
ATOM   1327  CD1 LEU A 631      -9.135  10.546  -3.380  1.00  0.00           C  
ATOM   1328  CD2 LEU A 631      -7.854   9.387  -1.571  1.00  0.00           C  
ATOM   1329  H   LEU A 631      -9.664   6.282  -3.835  1.00  0.00           H  
ATOM   1330  HA  LEU A 631      -8.904   7.041  -1.169  1.00  0.00           H  
ATOM   1331  HB2 LEU A 631     -10.589   8.282  -3.314  1.00  0.00           H  
ATOM   1332  HB3 LEU A 631     -10.549   8.960  -1.688  1.00  0.00           H  
ATOM   1333  HG  LEU A 631      -8.183   8.658  -3.537  1.00  0.00           H  
ATOM   1334 HD11 LEU A 631      -9.246  10.451  -4.450  1.00  0.00           H  
ATOM   1335 HD12 LEU A 631      -8.366  11.271  -3.161  1.00  0.00           H  
ATOM   1336 HD13 LEU A 631     -10.070  10.871  -2.948  1.00  0.00           H  
ATOM   1337 HD21 LEU A 631      -8.364   9.022  -0.692  1.00  0.00           H  
ATOM   1338 HD22 LEU A 631      -7.630  10.437  -1.447  1.00  0.00           H  
ATOM   1339 HD23 LEU A 631      -6.935   8.837  -1.709  1.00  0.00           H  
ATOM   1340  N   ALA A 632     -11.107   7.001   0.161  1.00  0.00           N  
ATOM   1341  CA  ALA A 632     -12.239   6.633   1.002  1.00  0.00           C  
ATOM   1342  C   ALA A 632     -12.988   7.870   1.486  1.00  0.00           C  
ATOM   1343  O   ALA A 632     -12.450   8.679   2.243  1.00  0.00           O  
ATOM   1344  CB  ALA A 632     -11.769   5.802   2.186  1.00  0.00           C  
ATOM   1345  H   ALA A 632     -10.428   7.613   0.515  1.00  0.00           H  
ATOM   1346  HA  ALA A 632     -12.910   6.026   0.411  1.00  0.00           H  
ATOM   1347  HB1 ALA A 632     -10.706   5.939   2.321  1.00  0.00           H  
ATOM   1348  HB2 ALA A 632     -12.289   6.119   3.078  1.00  0.00           H  
ATOM   1349  HB3 ALA A 632     -11.977   4.759   1.999  1.00  0.00           H  
ATOM   1350  N   THR A 633     -14.235   8.012   1.045  1.00  0.00           N  
ATOM   1351  CA  THR A 633     -15.057   9.151   1.431  1.00  0.00           C  
ATOM   1352  C   THR A 633     -16.134   8.738   2.428  1.00  0.00           C  
ATOM   1353  O   THR A 633     -16.421   7.553   2.591  1.00  0.00           O  
ATOM   1354  CB  THR A 633     -15.729   9.801   0.207  1.00  0.00           C  
ATOM   1355  OG1 THR A 633     -16.419  10.992   0.601  1.00  0.00           O  
ATOM   1356  CG2 THR A 633     -16.705   8.836  -0.450  1.00  0.00           C  
ATOM   1357  H   THR A 633     -14.608   7.334   0.444  1.00  0.00           H  
ATOM   1358  HA  THR A 633     -14.414   9.885   1.895  1.00  0.00           H  
ATOM   1359  HB  THR A 633     -14.962  10.058  -0.511  1.00  0.00           H  
ATOM   1360  HG1 THR A 633     -15.783  11.648   0.895  1.00  0.00           H  
ATOM   1361 HG21 THR A 633     -16.587   7.854  -0.017  1.00  0.00           H  
ATOM   1362 HG22 THR A 633     -16.505   8.789  -1.511  1.00  0.00           H  
ATOM   1363 HG23 THR A 633     -17.715   9.182  -0.289  1.00  0.00           H  
ATOM   1364  N   GLY A 634     -16.729   9.725   3.092  1.00  0.00           N  
ATOM   1365  CA  GLY A 634     -17.769   9.443   4.064  1.00  0.00           C  
ATOM   1366  C   GLY A 634     -19.161   9.568   3.477  1.00  0.00           C  
ATOM   1367  O   GLY A 634     -19.394   9.188   2.330  1.00  0.00           O  
ATOM   1368  H   GLY A 634     -16.460  10.652   2.920  1.00  0.00           H  
ATOM   1369  HA2 GLY A 634     -17.636   8.439   4.437  1.00  0.00           H  
ATOM   1370  HA3 GLY A 634     -17.675  10.137   4.886  1.00  0.00           H  
ATOM   1371  N   ALA A 635     -20.089  10.100   4.265  1.00  0.00           N  
ATOM   1372  CA  ALA A 635     -21.465  10.273   3.817  1.00  0.00           C  
ATOM   1373  C   ALA A 635     -21.530  11.157   2.575  1.00  0.00           C  
ATOM   1374  O   ALA A 635     -20.706  12.054   2.396  1.00  0.00           O  
ATOM   1375  CB  ALA A 635     -22.314  10.864   4.933  1.00  0.00           C  
ATOM   1376  H   ALA A 635     -19.842  10.383   5.170  1.00  0.00           H  
ATOM   1377  HA  ALA A 635     -21.862   9.298   3.573  1.00  0.00           H  
ATOM   1378  HB1 ALA A 635     -21.878  10.609   5.888  1.00  0.00           H  
ATOM   1379  HB2 ALA A 635     -22.349  11.938   4.828  1.00  0.00           H  
ATOM   1380  HB3 ALA A 635     -23.314  10.463   4.875  1.00  0.00           H  
TER    1381      ALA A 635
ENDMDL
MODEL      18
ATOM     66  N   ASN A 553      -9.732  14.646   8.797  1.00  0.00           N  
ATOM     67  CA  ASN A 553      -8.852  13.690   9.459  1.00  0.00           C  
ATOM     68  C   ASN A 553      -7.774  13.190   8.503  1.00  0.00           C  
ATOM     69  O   ASN A 553      -7.423  12.011   8.508  1.00  0.00           O  
ATOM     70  CB  ASN A 553      -9.661  12.508   9.996  1.00  0.00           C  
ATOM     71  CG  ASN A 553      -8.909  11.725  11.055  1.00  0.00           C  
ATOM     72  OD1 ASN A 553      -8.453  10.608  10.810  1.00  0.00           O  
ATOM     73  ND2 ASN A 553      -8.776  12.310  12.240  1.00  0.00           N  
ATOM     74  H   ASN A 553     -10.183  14.385   7.967  1.00  0.00           H  
ATOM     75  HA  ASN A 553      -8.377  14.195  10.287  1.00  0.00           H  
ATOM     76  HB2 ASN A 553     -10.579  12.876  10.432  1.00  0.00           H  
ATOM     77  HB3 ASN A 553      -9.898  11.841   9.181  1.00  0.00           H  
ATOM     78 HD21 ASN A 553      -9.165  13.201  12.363  1.00  0.00           H  
ATOM     79 HD22 ASN A 553      -8.293  11.827  12.942  1.00  0.00           H  
ATOM     80  N   GLY A 554      -7.252  14.097   7.682  1.00  0.00           N  
ATOM     81  CA  GLY A 554      -6.219  13.730   6.731  1.00  0.00           C  
ATOM     82  C   GLY A 554      -6.784  13.095   5.476  1.00  0.00           C  
ATOM     83  O   GLY A 554      -7.719  13.622   4.873  1.00  0.00           O  
ATOM     84  H   GLY A 554      -7.571  15.023   7.722  1.00  0.00           H  
ATOM     85  HA2 GLY A 554      -5.666  14.615   6.457  1.00  0.00           H  
ATOM     86  HA3 GLY A 554      -5.545  13.029   7.202  1.00  0.00           H  
ATOM     87  N   ALA A 555      -6.216  11.961   5.081  1.00  0.00           N  
ATOM     88  CA  ALA A 555      -6.670  11.253   3.890  1.00  0.00           C  
ATOM     89  C   ALA A 555      -6.467   9.749   4.034  1.00  0.00           C  
ATOM     90  O   ALA A 555      -5.341   9.278   4.201  1.00  0.00           O  
ATOM     91  CB  ALA A 555      -5.941  11.771   2.659  1.00  0.00           C  
ATOM     92  H   ALA A 555      -5.475  11.590   5.604  1.00  0.00           H  
ATOM     93  HA  ALA A 555      -7.724  11.454   3.764  1.00  0.00           H  
ATOM     94  HB1 ALA A 555      -6.663  12.099   1.925  1.00  0.00           H  
ATOM     95  HB2 ALA A 555      -5.309  12.601   2.938  1.00  0.00           H  
ATOM     96  HB3 ALA A 555      -5.336  10.981   2.240  1.00  0.00           H  
ATOM     97  N   ASP A 556      -7.561   9.000   3.968  1.00  0.00           N  
ATOM     98  CA  ASP A 556      -7.503   7.548   4.090  1.00  0.00           C  
ATOM     99  C   ASP A 556      -7.424   6.889   2.716  1.00  0.00           C  
ATOM    100  O   ASP A 556      -8.373   6.946   1.934  1.00  0.00           O  
ATOM    101  CB  ASP A 556      -8.725   7.029   4.849  1.00  0.00           C  
ATOM    102  CG  ASP A 556      -9.116   7.931   6.004  1.00  0.00           C  
ATOM    103  OD1 ASP A 556      -8.214   8.355   6.757  1.00  0.00           O  
ATOM    104  OD2 ASP A 556     -10.323   8.213   6.154  1.00  0.00           O  
ATOM    105  H   ASP A 556      -8.430   9.434   3.833  1.00  0.00           H  
ATOM    106  HA  ASP A 556      -6.613   7.298   4.647  1.00  0.00           H  
ATOM    107  HB2 ASP A 556      -9.562   6.964   4.169  1.00  0.00           H  
ATOM    108  HB3 ASP A 556      -8.508   6.046   5.240  1.00  0.00           H  
ATOM    109  N   VAL A 557      -6.286   6.265   2.429  1.00  0.00           N  
ATOM    110  CA  VAL A 557      -6.083   5.596   1.150  1.00  0.00           C  
ATOM    111  C   VAL A 557      -6.331   4.096   1.269  1.00  0.00           C  
ATOM    112  O   VAL A 557      -5.522   3.368   1.842  1.00  0.00           O  
ATOM    113  CB  VAL A 557      -4.658   5.828   0.615  1.00  0.00           C  
ATOM    114  CG1 VAL A 557      -4.482   5.167  -0.743  1.00  0.00           C  
ATOM    115  CG2 VAL A 557      -4.355   7.317   0.535  1.00  0.00           C  
ATOM    116  H   VAL A 557      -5.566   6.254   3.094  1.00  0.00           H  
ATOM    117  HA  VAL A 557      -6.784   6.012   0.441  1.00  0.00           H  
ATOM    118  HB  VAL A 557      -3.958   5.377   1.303  1.00  0.00           H  
ATOM    119 HG11 VAL A 557      -3.679   4.447  -0.692  1.00  0.00           H  
ATOM    120 HG12 VAL A 557      -5.398   4.666  -1.021  1.00  0.00           H  
ATOM    121 HG13 VAL A 557      -4.244   5.918  -1.482  1.00  0.00           H  
ATOM    122 HG21 VAL A 557      -3.324   7.459   0.249  1.00  0.00           H  
ATOM    123 HG22 VAL A 557      -4.999   7.777  -0.201  1.00  0.00           H  
ATOM    124 HG23 VAL A 557      -4.528   7.772   1.499  1.00  0.00           H  
ATOM    125  N   GLN A 558      -7.455   3.643   0.723  1.00  0.00           N  
ATOM    126  CA  GLN A 558      -7.809   2.229   0.769  1.00  0.00           C  
ATOM    127  C   GLN A 558      -6.933   1.417  -0.180  1.00  0.00           C  
ATOM    128  O   GLN A 558      -6.940   1.639  -1.391  1.00  0.00           O  
ATOM    129  CB  GLN A 558      -9.284   2.040   0.408  1.00  0.00           C  
ATOM    130  CG  GLN A 558     -10.229   2.261   1.578  1.00  0.00           C  
ATOM    131  CD  GLN A 558     -11.622   1.724   1.313  1.00  0.00           C  
ATOM    132  OE1 GLN A 558     -11.964   0.619   1.734  1.00  0.00           O  
ATOM    133  NE2 GLN A 558     -12.434   2.505   0.611  1.00  0.00           N  
ATOM    134  H   GLN A 558      -8.059   4.273   0.280  1.00  0.00           H  
ATOM    135  HA  GLN A 558      -7.647   1.879   1.777  1.00  0.00           H  
ATOM    136  HB2 GLN A 558      -9.544   2.737  -0.374  1.00  0.00           H  
ATOM    137  HB3 GLN A 558      -9.426   1.033   0.044  1.00  0.00           H  
ATOM    138  HG2 GLN A 558      -9.828   1.763   2.448  1.00  0.00           H  
ATOM    139  HG3 GLN A 558     -10.299   3.321   1.772  1.00  0.00           H  
ATOM    140 HE21 GLN A 558     -12.093   3.372   0.306  1.00  0.00           H  
ATOM    141 HE22 GLN A 558     -13.339   2.182   0.424  1.00  0.00           H  
ATOM    142  N   VAL A 559      -6.179   0.476   0.378  1.00  0.00           N  
ATOM    143  CA  VAL A 559      -5.298  -0.370  -0.418  1.00  0.00           C  
ATOM    144  C   VAL A 559      -5.904  -1.753  -0.625  1.00  0.00           C  
ATOM    145  O   VAL A 559      -6.478  -2.335   0.295  1.00  0.00           O  
ATOM    146  CB  VAL A 559      -3.916  -0.521   0.245  1.00  0.00           C  
ATOM    147  CG1 VAL A 559      -2.976  -1.309  -0.655  1.00  0.00           C  
ATOM    148  CG2 VAL A 559      -3.332   0.845   0.575  1.00  0.00           C  
ATOM    149  H   VAL A 559      -6.217   0.346   1.349  1.00  0.00           H  
ATOM    150  HA  VAL A 559      -5.163   0.102  -1.380  1.00  0.00           H  
ATOM    151  HB  VAL A 559      -4.039  -1.069   1.167  1.00  0.00           H  
ATOM    152 HG11 VAL A 559      -3.369  -2.304  -0.803  1.00  0.00           H  
ATOM    153 HG12 VAL A 559      -2.887  -0.810  -1.608  1.00  0.00           H  
ATOM    154 HG13 VAL A 559      -2.003  -1.373  -0.190  1.00  0.00           H  
ATOM    155 HG21 VAL A 559      -2.355   0.937   0.122  1.00  0.00           H  
ATOM    156 HG22 VAL A 559      -3.981   1.617   0.189  1.00  0.00           H  
ATOM    157 HG23 VAL A 559      -3.244   0.950   1.646  1.00  0.00           H  
ATOM    158  N   SER A 560      -5.771  -2.275  -1.840  1.00  0.00           N  
ATOM    159  CA  SER A 560      -6.308  -3.590  -2.170  1.00  0.00           C  
ATOM    160  C   SER A 560      -5.338  -4.367  -3.054  1.00  0.00           C  
ATOM    161  O   SER A 560      -4.377  -3.808  -3.580  1.00  0.00           O  
ATOM    162  CB  SER A 560      -7.659  -3.450  -2.876  1.00  0.00           C  
ATOM    163  OG  SER A 560      -7.728  -2.240  -3.609  1.00  0.00           O  
ATOM    164  H   SER A 560      -5.303  -1.762  -2.532  1.00  0.00           H  
ATOM    165  HA  SER A 560      -6.449  -4.132  -1.247  1.00  0.00           H  
ATOM    166  HB2 SER A 560      -7.794  -4.277  -3.556  1.00  0.00           H  
ATOM    167  HB3 SER A 560      -8.449  -3.457  -2.139  1.00  0.00           H  
ATOM    168  HG  SER A 560      -8.323  -1.631  -3.166  1.00  0.00           H  
ATOM    169  N   ASN A 561      -5.598  -5.661  -3.213  1.00  0.00           N  
ATOM    170  CA  ASN A 561      -4.748  -6.517  -4.032  1.00  0.00           C  
ATOM    171  C   ASN A 561      -3.293  -6.430  -3.582  1.00  0.00           C  
ATOM    172  O   ASN A 561      -2.396  -6.182  -4.389  1.00  0.00           O  
ATOM    173  CB  ASN A 561      -4.861  -6.122  -5.506  1.00  0.00           C  
ATOM    174  CG  ASN A 561      -4.632  -7.296  -6.439  1.00  0.00           C  
ATOM    175  OD1 ASN A 561      -5.535  -7.710  -7.166  1.00  0.00           O  
ATOM    176  ND2 ASN A 561      -3.420  -7.839  -6.420  1.00  0.00           N  
ATOM    177  H   ASN A 561      -6.379  -6.050  -2.768  1.00  0.00           H  
ATOM    178  HA  ASN A 561      -5.089  -7.534  -3.914  1.00  0.00           H  
ATOM    179  HB2 ASN A 561      -5.849  -5.727  -5.692  1.00  0.00           H  
ATOM    180  HB3 ASN A 561      -4.127  -5.362  -5.727  1.00  0.00           H  
ATOM    181 HD21 ASN A 561      -2.751  -7.457  -5.815  1.00  0.00           H  
ATOM    182 HD22 ASN A 561      -3.245  -8.599  -7.013  1.00  0.00           H  
ATOM    183  N   ILE A 562      -3.066  -6.636  -2.289  1.00  0.00           N  
ATOM    184  CA  ILE A 562      -1.720  -6.583  -1.731  1.00  0.00           C  
ATOM    185  C   ILE A 562      -1.124  -7.981  -1.601  1.00  0.00           C  
ATOM    186  O   ILE A 562      -1.665  -8.835  -0.898  1.00  0.00           O  
ATOM    187  CB  ILE A 562      -1.710  -5.902  -0.350  1.00  0.00           C  
ATOM    188  CG1 ILE A 562      -2.430  -4.553  -0.417  1.00  0.00           C  
ATOM    189  CG2 ILE A 562      -0.281  -5.721   0.140  1.00  0.00           C  
ATOM    190  CD1 ILE A 562      -2.888  -4.045   0.932  1.00  0.00           C  
ATOM    191  H   ILE A 562      -3.822  -6.830  -1.696  1.00  0.00           H  
ATOM    192  HA  ILE A 562      -1.105  -6.002  -2.403  1.00  0.00           H  
ATOM    193  HB  ILE A 562      -2.226  -6.543   0.347  1.00  0.00           H  
ATOM    194 HG12 ILE A 562      -1.765  -3.817  -0.840  1.00  0.00           H  
ATOM    195 HG13 ILE A 562      -3.301  -4.650  -1.049  1.00  0.00           H  
ATOM    196 HG21 ILE A 562       0.249  -5.060  -0.531  1.00  0.00           H  
ATOM    197 HG22 ILE A 562      -0.292  -5.293   1.131  1.00  0.00           H  
ATOM    198 HG23 ILE A 562       0.215  -6.679   0.167  1.00  0.00           H  
ATOM    199 HD11 ILE A 562      -2.733  -4.812   1.677  1.00  0.00           H  
ATOM    200 HD12 ILE A 562      -2.322  -3.165   1.196  1.00  0.00           H  
ATOM    201 HD13 ILE A 562      -3.939  -3.797   0.885  1.00  0.00           H  
ATOM    202  N   ASP A 563      -0.005  -8.206  -2.280  1.00  0.00           N  
ATOM    203  CA  ASP A 563       0.667  -9.500  -2.238  1.00  0.00           C  
ATOM    204  C   ASP A 563       0.883  -9.953  -0.798  1.00  0.00           C  
ATOM    205  O   ASP A 563       1.906  -9.644  -0.185  1.00  0.00           O  
ATOM    206  CB  ASP A 563       2.009  -9.425  -2.969  1.00  0.00           C  
ATOM    207  CG  ASP A 563       2.667  -8.066  -2.833  1.00  0.00           C  
ATOM    208  OD1 ASP A 563       3.111  -7.731  -1.716  1.00  0.00           O  
ATOM    209  OD2 ASP A 563       2.737  -7.336  -3.845  1.00  0.00           O  
ATOM    210  H   ASP A 563       0.378  -7.485  -2.823  1.00  0.00           H  
ATOM    211  HA  ASP A 563       0.036 -10.218  -2.738  1.00  0.00           H  
ATOM    212  HB2 ASP A 563       2.676 -10.169  -2.560  1.00  0.00           H  
ATOM    213  HB3 ASP A 563       1.851  -9.626  -4.018  1.00  0.00           H  
ATOM    214  N   TYR A 564      -0.086 -10.687  -0.263  1.00  0.00           N  
ATOM    215  CA  TYR A 564      -0.004 -11.180   1.107  1.00  0.00           C  
ATOM    216  C   TYR A 564       1.272 -11.989   1.319  1.00  0.00           C  
ATOM    217  O   TYR A 564       1.826 -12.018   2.418  1.00  0.00           O  
ATOM    218  CB  TYR A 564      -1.226 -12.039   1.436  1.00  0.00           C  
ATOM    219  CG  TYR A 564      -1.184 -13.416   0.814  1.00  0.00           C  
ATOM    220  CD1 TYR A 564      -1.310 -13.584  -0.560  1.00  0.00           C  
ATOM    221  CD2 TYR A 564      -1.016 -14.550   1.599  1.00  0.00           C  
ATOM    222  CE1 TYR A 564      -1.272 -14.841  -1.132  1.00  0.00           C  
ATOM    223  CE2 TYR A 564      -0.976 -15.811   1.035  1.00  0.00           C  
ATOM    224  CZ  TYR A 564      -1.105 -15.951  -0.331  1.00  0.00           C  
ATOM    225  OH  TYR A 564      -1.065 -17.204  -0.898  1.00  0.00           O  
ATOM    226  H   TYR A 564      -0.877 -10.901  -0.801  1.00  0.00           H  
ATOM    227  HA  TYR A 564       0.011 -10.325   1.767  1.00  0.00           H  
ATOM    228  HB2 TYR A 564      -1.294 -12.162   2.506  1.00  0.00           H  
ATOM    229  HB3 TYR A 564      -2.115 -11.540   1.079  1.00  0.00           H  
ATOM    230  HD1 TYR A 564      -1.440 -12.712  -1.185  1.00  0.00           H  
ATOM    231  HD2 TYR A 564      -0.915 -14.437   2.669  1.00  0.00           H  
ATOM    232  HE1 TYR A 564      -1.373 -14.950  -2.202  1.00  0.00           H  
ATOM    233  HE2 TYR A 564      -0.845 -16.680   1.662  1.00  0.00           H  
ATOM    234  HH  TYR A 564      -0.829 -17.128  -1.825  1.00  0.00           H  
ATOM    235  N   ARG A 565       1.733 -12.644   0.259  1.00  0.00           N  
ATOM    236  CA  ARG A 565       2.943 -13.454   0.327  1.00  0.00           C  
ATOM    237  C   ARG A 565       4.008 -12.769   1.179  1.00  0.00           C  
ATOM    238  O   ARG A 565       4.694 -13.415   1.973  1.00  0.00           O  
ATOM    239  CB  ARG A 565       3.489 -13.714  -1.078  1.00  0.00           C  
ATOM    240  CG  ARG A 565       2.482 -14.368  -2.011  1.00  0.00           C  
ATOM    241  CD  ARG A 565       3.164 -14.984  -3.222  1.00  0.00           C  
ATOM    242  NE  ARG A 565       4.401 -14.288  -3.567  1.00  0.00           N  
ATOM    243  CZ  ARG A 565       5.594 -14.637  -3.100  1.00  0.00           C  
ATOM    244  NH1 ARG A 565       5.711 -15.667  -2.273  1.00  0.00           N  
ATOM    245  NH2 ARG A 565       6.674 -13.954  -3.459  1.00  0.00           N  
ATOM    246  H   ARG A 565       1.247 -12.582  -0.590  1.00  0.00           H  
ATOM    247  HA  ARG A 565       2.685 -14.397   0.784  1.00  0.00           H  
ATOM    248  HB2 ARG A 565       3.792 -12.773  -1.514  1.00  0.00           H  
ATOM    249  HB3 ARG A 565       4.350 -14.361  -1.003  1.00  0.00           H  
ATOM    250  HG2 ARG A 565       1.958 -15.145  -1.473  1.00  0.00           H  
ATOM    251  HG3 ARG A 565       1.777 -13.621  -2.345  1.00  0.00           H  
ATOM    252  HD2 ARG A 565       3.391 -16.016  -3.005  1.00  0.00           H  
ATOM    253  HD3 ARG A 565       2.487 -14.934  -4.063  1.00  0.00           H  
ATOM    254  HE  ARG A 565       4.337 -13.524  -4.176  1.00  0.00           H  
ATOM    255 HH11 ARG A 565       4.900 -16.183  -2.001  1.00  0.00           H  
ATOM    256 HH12 ARG A 565       6.611 -15.928  -1.924  1.00  0.00           H  
ATOM    257 HH21 ARG A 565       6.590 -13.177  -4.082  1.00  0.00           H  
ATOM    258 HH22 ARG A 565       7.572 -14.217  -3.107  1.00  0.00           H  
ATOM    259  N   LEU A 566       4.141 -11.458   1.009  1.00  0.00           N  
ATOM    260  CA  LEU A 566       5.123 -10.685   1.762  1.00  0.00           C  
ATOM    261  C   LEU A 566       4.704 -10.546   3.222  1.00  0.00           C  
ATOM    262  O   LEU A 566       3.521 -10.640   3.550  1.00  0.00           O  
ATOM    263  CB  LEU A 566       5.299  -9.300   1.136  1.00  0.00           C  
ATOM    264  CG  LEU A 566       5.766  -9.276  -0.320  1.00  0.00           C  
ATOM    265  CD1 LEU A 566       5.990  -7.846  -0.785  1.00  0.00           C  
ATOM    266  CD2 LEU A 566       7.036 -10.098  -0.486  1.00  0.00           C  
ATOM    267  H   LEU A 566       3.567 -10.999   0.362  1.00  0.00           H  
ATOM    268  HA  LEU A 566       6.064 -11.213   1.718  1.00  0.00           H  
ATOM    269  HB2 LEU A 566       4.349  -8.791   1.186  1.00  0.00           H  
ATOM    270  HB3 LEU A 566       6.026  -8.761   1.727  1.00  0.00           H  
ATOM    271  HG  LEU A 566       4.999  -9.713  -0.945  1.00  0.00           H  
ATOM    272 HD11 LEU A 566       5.055  -7.308  -0.758  1.00  0.00           H  
ATOM    273 HD12 LEU A 566       6.373  -7.851  -1.795  1.00  0.00           H  
ATOM    274 HD13 LEU A 566       6.704  -7.363  -0.133  1.00  0.00           H  
ATOM    275 HD21 LEU A 566       7.441 -10.335   0.486  1.00  0.00           H  
ATOM    276 HD22 LEU A 566       7.762  -9.529  -1.049  1.00  0.00           H  
ATOM    277 HD23 LEU A 566       6.807 -11.012  -1.014  1.00  0.00           H  
ATOM    278  N   SER A 567       5.681 -10.320   4.094  1.00  0.00           N  
ATOM    279  CA  SER A 567       5.414 -10.170   5.519  1.00  0.00           C  
ATOM    280  C   SER A 567       4.760  -8.822   5.810  1.00  0.00           C  
ATOM    281  O   SER A 567       5.142  -7.799   5.241  1.00  0.00           O  
ATOM    282  CB  SER A 567       6.710 -10.304   6.320  1.00  0.00           C  
ATOM    283  OG  SER A 567       7.359 -11.532   6.038  1.00  0.00           O  
ATOM    284  H   SER A 567       6.604 -10.256   3.771  1.00  0.00           H  
ATOM    285  HA  SER A 567       4.735 -10.957   5.814  1.00  0.00           H  
ATOM    286  HB2 SER A 567       7.375  -9.493   6.063  1.00  0.00           H  
ATOM    287  HB3 SER A 567       6.484 -10.265   7.376  1.00  0.00           H  
ATOM    288  HG  SER A 567       7.958 -11.415   5.297  1.00  0.00           H  
ATOM    289  N   ARG A 568       3.773  -8.830   6.700  1.00  0.00           N  
ATOM    290  CA  ARG A 568       3.065  -7.609   7.067  1.00  0.00           C  
ATOM    291  C   ARG A 568       4.043  -6.459   7.286  1.00  0.00           C  
ATOM    292  O   ARG A 568       3.919  -5.398   6.674  1.00  0.00           O  
ATOM    293  CB  ARG A 568       2.235  -7.836   8.331  1.00  0.00           C  
ATOM    294  CG  ARG A 568       1.159  -8.897   8.171  1.00  0.00           C  
ATOM    295  CD  ARG A 568       0.020  -8.688   9.157  1.00  0.00           C  
ATOM    296  NE  ARG A 568      -0.833  -9.868   9.267  1.00  0.00           N  
ATOM    297  CZ  ARG A 568      -2.076  -9.836   9.734  1.00  0.00           C  
ATOM    298  NH1 ARG A 568      -2.608  -8.689  10.133  1.00  0.00           N  
ATOM    299  NH2 ARG A 568      -2.789 -10.953   9.803  1.00  0.00           N  
ATOM    300  H   ARG A 568       3.514  -9.677   7.120  1.00  0.00           H  
ATOM    301  HA  ARG A 568       2.403  -7.353   6.253  1.00  0.00           H  
ATOM    302  HB2 ARG A 568       2.895  -8.142   9.131  1.00  0.00           H  
ATOM    303  HB3 ARG A 568       1.758  -6.907   8.605  1.00  0.00           H  
ATOM    304  HG2 ARG A 568       0.764  -8.847   7.167  1.00  0.00           H  
ATOM    305  HG3 ARG A 568       1.596  -9.869   8.341  1.00  0.00           H  
ATOM    306  HD2 ARG A 568       0.438  -8.466  10.128  1.00  0.00           H  
ATOM    307  HD3 ARG A 568      -0.578  -7.852   8.824  1.00  0.00           H  
ATOM    308  HE  ARG A 568      -0.459 -10.726   8.978  1.00  0.00           H  
ATOM    309 HH11 ARG A 568      -2.074  -7.846  10.081  1.00  0.00           H  
ATOM    310 HH12 ARG A 568      -3.545  -8.667  10.483  1.00  0.00           H  
ATOM    311 HH21 ARG A 568      -2.391 -11.819   9.504  1.00  0.00           H  
ATOM    312 HH22 ARG A 568      -3.724 -10.928  10.155  1.00  0.00           H  
ATOM    313  N   LYS A 569       5.016  -6.676   8.165  1.00  0.00           N  
ATOM    314  CA  LYS A 569       6.017  -5.659   8.466  1.00  0.00           C  
ATOM    315  C   LYS A 569       6.706  -5.180   7.193  1.00  0.00           C  
ATOM    316  O   LYS A 569       7.155  -4.037   7.112  1.00  0.00           O  
ATOM    317  CB  LYS A 569       7.056  -6.210   9.445  1.00  0.00           C  
ATOM    318  CG  LYS A 569       6.512  -6.438  10.845  1.00  0.00           C  
ATOM    319  CD  LYS A 569       7.574  -7.009  11.770  1.00  0.00           C  
ATOM    320  CE  LYS A 569       7.587  -8.529  11.732  1.00  0.00           C  
ATOM    321  NZ  LYS A 569       6.428  -9.112  12.462  1.00  0.00           N  
ATOM    322  H   LYS A 569       5.063  -7.542   8.621  1.00  0.00           H  
ATOM    323  HA  LYS A 569       5.512  -4.822   8.924  1.00  0.00           H  
ATOM    324  HB2 LYS A 569       7.425  -7.152   9.067  1.00  0.00           H  
ATOM    325  HB3 LYS A 569       7.878  -5.512   9.510  1.00  0.00           H  
ATOM    326  HG2 LYS A 569       6.169  -5.496  11.246  1.00  0.00           H  
ATOM    327  HG3 LYS A 569       5.684  -7.131  10.791  1.00  0.00           H  
ATOM    328  HD2 LYS A 569       8.542  -6.644  11.461  1.00  0.00           H  
ATOM    329  HD3 LYS A 569       7.370  -6.684  12.781  1.00  0.00           H  
ATOM    330  HE2 LYS A 569       7.552  -8.851  10.702  1.00  0.00           H  
ATOM    331  HE3 LYS A 569       8.502  -8.879  12.187  1.00  0.00           H  
ATOM    332  HZ1 LYS A 569       6.117  -8.464  13.214  1.00  0.00           H  
ATOM    333  HZ2 LYS A 569       6.697 -10.020  12.892  1.00  0.00           H  
ATOM    334  HZ3 LYS A 569       5.636  -9.272  11.807  1.00  0.00           H  
ATOM    335  N   GLU A 570       6.786  -6.061   6.201  1.00  0.00           N  
ATOM    336  CA  GLU A 570       7.421  -5.727   4.931  1.00  0.00           C  
ATOM    337  C   GLU A 570       6.425  -5.065   3.983  1.00  0.00           C  
ATOM    338  O   GLU A 570       6.814  -4.380   3.036  1.00  0.00           O  
ATOM    339  CB  GLU A 570       8.004  -6.983   4.280  1.00  0.00           C  
ATOM    340  CG  GLU A 570       8.435  -6.777   2.838  1.00  0.00           C  
ATOM    341  CD  GLU A 570       9.335  -7.888   2.334  1.00  0.00           C  
ATOM    342  OE1 GLU A 570       9.146  -9.045   2.764  1.00  0.00           O  
ATOM    343  OE2 GLU A 570      10.229  -7.601   1.510  1.00  0.00           O  
ATOM    344  H   GLU A 570       6.409  -6.957   6.326  1.00  0.00           H  
ATOM    345  HA  GLU A 570       8.222  -5.033   5.134  1.00  0.00           H  
ATOM    346  HB2 GLU A 570       8.864  -7.303   4.850  1.00  0.00           H  
ATOM    347  HB3 GLU A 570       7.258  -7.764   4.303  1.00  0.00           H  
ATOM    348  HG2 GLU A 570       7.555  -6.737   2.214  1.00  0.00           H  
ATOM    349  HG3 GLU A 570       8.968  -5.840   2.766  1.00  0.00           H  
ATOM    350  N   LEU A 571       5.139  -5.274   4.244  1.00  0.00           N  
ATOM    351  CA  LEU A 571       4.087  -4.698   3.415  1.00  0.00           C  
ATOM    352  C   LEU A 571       3.804  -3.255   3.818  1.00  0.00           C  
ATOM    353  O   LEU A 571       3.659  -2.379   2.965  1.00  0.00           O  
ATOM    354  CB  LEU A 571       2.809  -5.531   3.528  1.00  0.00           C  
ATOM    355  CG  LEU A 571       2.765  -6.811   2.692  1.00  0.00           C  
ATOM    356  CD1 LEU A 571       1.531  -7.631   3.034  1.00  0.00           C  
ATOM    357  CD2 LEU A 571       2.792  -6.479   1.207  1.00  0.00           C  
ATOM    358  H   LEU A 571       4.891  -5.828   5.013  1.00  0.00           H  
ATOM    359  HA  LEU A 571       4.427  -4.713   2.390  1.00  0.00           H  
ATOM    360  HB2 LEU A 571       2.685  -5.809   4.563  1.00  0.00           H  
ATOM    361  HB3 LEU A 571       1.980  -4.907   3.223  1.00  0.00           H  
ATOM    362  HG  LEU A 571       3.637  -7.410   2.917  1.00  0.00           H  
ATOM    363 HD11 LEU A 571       1.334  -8.333   2.239  1.00  0.00           H  
ATOM    364 HD12 LEU A 571       0.683  -6.972   3.152  1.00  0.00           H  
ATOM    365 HD13 LEU A 571       1.701  -8.168   3.956  1.00  0.00           H  
ATOM    366 HD21 LEU A 571       2.428  -7.325   0.643  1.00  0.00           H  
ATOM    367 HD22 LEU A 571       3.806  -6.255   0.906  1.00  0.00           H  
ATOM    368 HD23 LEU A 571       2.163  -5.622   1.018  1.00  0.00           H  
ATOM    369  N   GLN A 572       3.728  -3.014   5.123  1.00  0.00           N  
ATOM    370  CA  GLN A 572       3.464  -1.676   5.639  1.00  0.00           C  
ATOM    371  C   GLN A 572       4.646  -0.748   5.376  1.00  0.00           C  
ATOM    372  O   GLN A 572       4.467   0.440   5.114  1.00  0.00           O  
ATOM    373  CB  GLN A 572       3.169  -1.733   7.138  1.00  0.00           C  
ATOM    374  CG  GLN A 572       4.273  -2.391   7.951  1.00  0.00           C  
ATOM    375  CD  GLN A 572       3.893  -2.578   9.407  1.00  0.00           C  
ATOM    376  OE1 GLN A 572       3.833  -3.702   9.905  1.00  0.00           O  
ATOM    377  NE2 GLN A 572       3.635  -1.474  10.098  1.00  0.00           N  
ATOM    378  H   GLN A 572       3.853  -3.753   5.753  1.00  0.00           H  
ATOM    379  HA  GLN A 572       2.598  -1.288   5.125  1.00  0.00           H  
ATOM    380  HB2 GLN A 572       3.032  -0.727   7.505  1.00  0.00           H  
ATOM    381  HB3 GLN A 572       2.257  -2.292   7.293  1.00  0.00           H  
ATOM    382  HG2 GLN A 572       4.488  -3.359   7.525  1.00  0.00           H  
ATOM    383  HG3 GLN A 572       5.156  -1.772   7.901  1.00  0.00           H  
ATOM    384 HE21 GLN A 572       3.701  -0.612   9.635  1.00  0.00           H  
ATOM    385 HE22 GLN A 572       3.386  -1.565  11.041  1.00  0.00           H  
ATOM    386  N   GLN A 573       5.853  -1.300   5.450  1.00  0.00           N  
ATOM    387  CA  GLN A 573       7.064  -0.521   5.221  1.00  0.00           C  
ATOM    388  C   GLN A 573       7.193  -0.133   3.752  1.00  0.00           C  
ATOM    389  O   GLN A 573       7.553   0.999   3.427  1.00  0.00           O  
ATOM    390  CB  GLN A 573       8.296  -1.314   5.662  1.00  0.00           C  
ATOM    391  CG  GLN A 573       8.741  -2.358   4.650  1.00  0.00           C  
ATOM    392  CD  GLN A 573       9.842  -3.254   5.183  1.00  0.00           C  
ATOM    393  OE1 GLN A 573       9.841  -3.630   6.355  1.00  0.00           O  
ATOM    394  NE2 GLN A 573      10.791  -3.602   4.321  1.00  0.00           N  
ATOM    395  H   GLN A 573       5.931  -2.253   5.663  1.00  0.00           H  
ATOM    396  HA  GLN A 573       6.996   0.379   5.814  1.00  0.00           H  
ATOM    397  HB2 GLN A 573       9.114  -0.627   5.820  1.00  0.00           H  
ATOM    398  HB3 GLN A 573       8.073  -1.817   6.591  1.00  0.00           H  
ATOM    399  HG2 GLN A 573       7.892  -2.974   4.391  1.00  0.00           H  
ATOM    400  HG3 GLN A 573       9.102  -1.854   3.767  1.00  0.00           H  
ATOM    401 HE21 GLN A 573      10.728  -3.264   3.403  1.00  0.00           H  
ATOM    402 HE22 GLN A 573      11.515  -4.179   4.638  1.00  0.00           H  
ATOM    403  N   LEU A 574       6.896  -1.079   2.868  1.00  0.00           N  
ATOM    404  CA  LEU A 574       6.979  -0.837   1.431  1.00  0.00           C  
ATOM    405  C   LEU A 574       5.966   0.219   0.998  1.00  0.00           C  
ATOM    406  O   LEU A 574       6.333   1.251   0.435  1.00  0.00           O  
ATOM    407  CB  LEU A 574       6.740  -2.136   0.660  1.00  0.00           C  
ATOM    408  CG  LEU A 574       7.880  -3.155   0.691  1.00  0.00           C  
ATOM    409  CD1 LEU A 574       7.372  -4.536   0.309  1.00  0.00           C  
ATOM    410  CD2 LEU A 574       9.006  -2.723  -0.236  1.00  0.00           C  
ATOM    411  H   LEU A 574       6.615  -1.962   3.187  1.00  0.00           H  
ATOM    412  HA  LEU A 574       7.973  -0.476   1.213  1.00  0.00           H  
ATOM    413  HB2 LEU A 574       5.862  -2.609   1.074  1.00  0.00           H  
ATOM    414  HB3 LEU A 574       6.554  -1.877  -0.372  1.00  0.00           H  
ATOM    415  HG  LEU A 574       8.276  -3.212   1.696  1.00  0.00           H  
ATOM    416 HD11 LEU A 574       6.445  -4.735   0.826  1.00  0.00           H  
ATOM    417 HD12 LEU A 574       8.105  -5.279   0.585  1.00  0.00           H  
ATOM    418 HD13 LEU A 574       7.205  -4.575  -0.758  1.00  0.00           H  
ATOM    419 HD21 LEU A 574       9.037  -1.644  -0.287  1.00  0.00           H  
ATOM    420 HD22 LEU A 574       8.832  -3.124  -1.224  1.00  0.00           H  
ATOM    421 HD23 LEU A 574       9.947  -3.093   0.143  1.00  0.00           H  
ATOM    422  N   LEU A 575       4.693  -0.046   1.267  1.00  0.00           N  
ATOM    423  CA  LEU A 575       3.626   0.883   0.907  1.00  0.00           C  
ATOM    424  C   LEU A 575       3.979   2.306   1.328  1.00  0.00           C  
ATOM    425  O   LEU A 575       3.818   3.249   0.554  1.00  0.00           O  
ATOM    426  CB  LEU A 575       2.310   0.457   1.560  1.00  0.00           C  
ATOM    427  CG  LEU A 575       1.654  -0.801   0.989  1.00  0.00           C  
ATOM    428  CD1 LEU A 575       0.590  -1.327   1.940  1.00  0.00           C  
ATOM    429  CD2 LEU A 575       1.054  -0.514  -0.380  1.00  0.00           C  
ATOM    430  H   LEU A 575       4.463  -0.884   1.717  1.00  0.00           H  
ATOM    431  HA  LEU A 575       3.512   0.855  -0.167  1.00  0.00           H  
ATOM    432  HB2 LEU A 575       2.502   0.282   2.607  1.00  0.00           H  
ATOM    433  HB3 LEU A 575       1.610   1.273   1.455  1.00  0.00           H  
ATOM    434  HG  LEU A 575       2.405  -1.570   0.871  1.00  0.00           H  
ATOM    435 HD11 LEU A 575       0.101  -0.497   2.427  1.00  0.00           H  
ATOM    436 HD12 LEU A 575       1.052  -1.959   2.683  1.00  0.00           H  
ATOM    437 HD13 LEU A 575      -0.139  -1.898   1.384  1.00  0.00           H  
ATOM    438 HD21 LEU A 575       0.061  -0.936  -0.433  1.00  0.00           H  
ATOM    439 HD22 LEU A 575       1.674  -0.959  -1.145  1.00  0.00           H  
ATOM    440 HD23 LEU A 575       1.001   0.553  -0.534  1.00  0.00           H  
ATOM    441  N   GLN A 576       4.461   2.452   2.558  1.00  0.00           N  
ATOM    442  CA  GLN A 576       4.837   3.760   3.080  1.00  0.00           C  
ATOM    443  C   GLN A 576       5.857   4.436   2.170  1.00  0.00           C  
ATOM    444  O   GLN A 576       5.775   5.638   1.916  1.00  0.00           O  
ATOM    445  CB  GLN A 576       5.407   3.624   4.493  1.00  0.00           C  
ATOM    446  CG  GLN A 576       5.829   4.948   5.109  1.00  0.00           C  
ATOM    447  CD  GLN A 576       5.992   4.866   6.614  1.00  0.00           C  
ATOM    448  OE1 GLN A 576       5.432   3.983   7.263  1.00  0.00           O  
ATOM    449  NE2 GLN A 576       6.764   5.788   7.177  1.00  0.00           N  
ATOM    450  H   GLN A 576       4.565   1.662   3.127  1.00  0.00           H  
ATOM    451  HA  GLN A 576       3.947   4.370   3.118  1.00  0.00           H  
ATOM    452  HB2 GLN A 576       4.658   3.178   5.129  1.00  0.00           H  
ATOM    453  HB3 GLN A 576       6.271   2.976   4.459  1.00  0.00           H  
ATOM    454  HG2 GLN A 576       6.772   5.247   4.676  1.00  0.00           H  
ATOM    455  HG3 GLN A 576       5.079   5.691   4.882  1.00  0.00           H  
ATOM    456 HE21 GLN A 576       7.178   6.462   6.597  1.00  0.00           H  
ATOM    457 HE22 GLN A 576       6.886   5.759   8.148  1.00  0.00           H  
ATOM    458  N   GLU A 577       6.818   3.657   1.683  1.00  0.00           N  
ATOM    459  CA  GLU A 577       7.854   4.182   0.803  1.00  0.00           C  
ATOM    460  C   GLU A 577       7.241   4.801  -0.450  1.00  0.00           C  
ATOM    461  O   GLU A 577       7.525   5.950  -0.790  1.00  0.00           O  
ATOM    462  CB  GLU A 577       8.832   3.073   0.411  1.00  0.00           C  
ATOM    463  CG  GLU A 577       9.718   2.610   1.555  1.00  0.00           C  
ATOM    464  CD  GLU A 577      11.019   1.996   1.075  1.00  0.00           C  
ATOM    465  OE1 GLU A 577      11.604   2.529   0.109  1.00  0.00           O  
ATOM    466  OE2 GLU A 577      11.451   0.983   1.664  1.00  0.00           O  
ATOM    467  H   GLU A 577       6.829   2.707   1.922  1.00  0.00           H  
ATOM    468  HA  GLU A 577       8.391   4.948   1.342  1.00  0.00           H  
ATOM    469  HB2 GLU A 577       8.269   2.224   0.051  1.00  0.00           H  
ATOM    470  HB3 GLU A 577       9.467   3.434  -0.384  1.00  0.00           H  
ATOM    471  HG2 GLU A 577       9.948   3.458   2.182  1.00  0.00           H  
ATOM    472  HG3 GLU A 577       9.181   1.872   2.133  1.00  0.00           H  
ATOM    473  N   ALA A 578       6.400   4.031  -1.133  1.00  0.00           N  
ATOM    474  CA  ALA A 578       5.746   4.504  -2.347  1.00  0.00           C  
ATOM    475  C   ALA A 578       4.945   5.773  -2.080  1.00  0.00           C  
ATOM    476  O   ALA A 578       5.195   6.816  -2.685  1.00  0.00           O  
ATOM    477  CB  ALA A 578       4.845   3.418  -2.917  1.00  0.00           C  
ATOM    478  H   ALA A 578       6.214   3.125  -0.811  1.00  0.00           H  
ATOM    479  HA  ALA A 578       6.513   4.720  -3.076  1.00  0.00           H  
ATOM    480  HB1 ALA A 578       4.695   3.594  -3.972  1.00  0.00           H  
ATOM    481  HB2 ALA A 578       5.309   2.454  -2.774  1.00  0.00           H  
ATOM    482  HB3 ALA A 578       3.892   3.439  -2.410  1.00  0.00           H  
ATOM    483  N   PHE A 579       3.980   5.679  -1.172  1.00  0.00           N  
ATOM    484  CA  PHE A 579       3.140   6.820  -0.826  1.00  0.00           C  
ATOM    485  C   PHE A 579       3.989   7.996  -0.352  1.00  0.00           C  
ATOM    486  O   PHE A 579       3.607   9.155  -0.512  1.00  0.00           O  
ATOM    487  CB  PHE A 579       2.135   6.431   0.260  1.00  0.00           C  
ATOM    488  CG  PHE A 579       0.962   5.651  -0.260  1.00  0.00           C  
ATOM    489  CD1 PHE A 579      -0.067   6.290  -0.934  1.00  0.00           C  
ATOM    490  CD2 PHE A 579       0.887   4.280  -0.076  1.00  0.00           C  
ATOM    491  CE1 PHE A 579      -1.149   5.576  -1.413  1.00  0.00           C  
ATOM    492  CE2 PHE A 579      -0.192   3.560  -0.554  1.00  0.00           C  
ATOM    493  CZ  PHE A 579      -1.211   4.209  -1.224  1.00  0.00           C  
ATOM    494  H   PHE A 579       3.828   4.820  -0.723  1.00  0.00           H  
ATOM    495  HA  PHE A 579       2.602   7.115  -1.714  1.00  0.00           H  
ATOM    496  HB2 PHE A 579       2.634   5.823   1.001  1.00  0.00           H  
ATOM    497  HB3 PHE A 579       1.759   7.327   0.730  1.00  0.00           H  
ATOM    498  HD1 PHE A 579      -0.020   7.359  -1.084  1.00  0.00           H  
ATOM    499  HD2 PHE A 579       1.684   3.772   0.448  1.00  0.00           H  
ATOM    500  HE1 PHE A 579      -1.944   6.085  -1.937  1.00  0.00           H  
ATOM    501  HE2 PHE A 579      -0.237   2.492  -0.404  1.00  0.00           H  
ATOM    502  HZ  PHE A 579      -2.055   3.648  -1.597  1.00  0.00           H  
ATOM    503  N   ALA A 580       5.142   7.688   0.233  1.00  0.00           N  
ATOM    504  CA  ALA A 580       6.046   8.718   0.729  1.00  0.00           C  
ATOM    505  C   ALA A 580       6.625   9.540  -0.418  1.00  0.00           C  
ATOM    506  O   ALA A 580       6.778  10.756  -0.307  1.00  0.00           O  
ATOM    507  CB  ALA A 580       7.164   8.089   1.547  1.00  0.00           C  
ATOM    508  H   ALA A 580       5.391   6.745   0.331  1.00  0.00           H  
ATOM    509  HA  ALA A 580       5.482   9.372   1.378  1.00  0.00           H  
ATOM    510  HB1 ALA A 580       7.517   7.199   1.047  1.00  0.00           H  
ATOM    511  HB2 ALA A 580       7.977   8.793   1.646  1.00  0.00           H  
ATOM    512  HB3 ALA A 580       6.791   7.829   2.526  1.00  0.00           H  
ATOM    513  N   ARG A 581       6.944   8.867  -1.519  1.00  0.00           N  
ATOM    514  CA  ARG A 581       7.508   9.536  -2.686  1.00  0.00           C  
ATOM    515  C   ARG A 581       6.583  10.646  -3.176  1.00  0.00           C  
ATOM    516  O   ARG A 581       7.033  11.625  -3.772  1.00  0.00           O  
ATOM    517  CB  ARG A 581       7.752   8.527  -3.810  1.00  0.00           C  
ATOM    518  CG  ARG A 581       8.737   7.430  -3.440  1.00  0.00           C  
ATOM    519  CD  ARG A 581       8.760   6.327  -4.486  1.00  0.00           C  
ATOM    520  NE  ARG A 581       9.107   5.031  -3.907  1.00  0.00           N  
ATOM    521  CZ  ARG A 581       9.484   3.982  -4.629  1.00  0.00           C  
ATOM    522  NH1 ARG A 581       9.562   4.074  -5.949  1.00  0.00           N  
ATOM    523  NH2 ARG A 581       9.784   2.836  -4.029  1.00  0.00           N  
ATOM    524  H   ARG A 581       6.798   7.899  -1.547  1.00  0.00           H  
ATOM    525  HA  ARG A 581       8.452   9.972  -2.394  1.00  0.00           H  
ATOM    526  HB2 ARG A 581       6.812   8.063  -4.071  1.00  0.00           H  
ATOM    527  HB3 ARG A 581       8.137   9.052  -4.671  1.00  0.00           H  
ATOM    528  HG2 ARG A 581       9.726   7.858  -3.363  1.00  0.00           H  
ATOM    529  HG3 ARG A 581       8.451   7.008  -2.489  1.00  0.00           H  
ATOM    530  HD2 ARG A 581       7.782   6.257  -4.938  1.00  0.00           H  
ATOM    531  HD3 ARG A 581       9.488   6.580  -5.242  1.00  0.00           H  
ATOM    532  HE  ARG A 581       9.056   4.941  -2.933  1.00  0.00           H  
ATOM    533 HH11 ARG A 581       9.338   4.936  -6.403  1.00  0.00           H  
ATOM    534 HH12 ARG A 581       9.847   3.282  -6.490  1.00  0.00           H  
ATOM    535 HH21 ARG A 581       9.726   2.763  -3.034  1.00  0.00           H  
ATOM    536 HH22 ARG A 581      10.067   2.047  -4.573  1.00  0.00           H  
ATOM    537  N   HIS A 582       5.288  10.486  -2.922  1.00  0.00           N  
ATOM    538  CA  HIS A 582       4.299  11.475  -3.337  1.00  0.00           C  
ATOM    539  C   HIS A 582       4.207  12.610  -2.322  1.00  0.00           C  
ATOM    540  O   HIS A 582       4.565  13.749  -2.616  1.00  0.00           O  
ATOM    541  CB  HIS A 582       2.930  10.816  -3.510  1.00  0.00           C  
ATOM    542  CG  HIS A 582       2.876   9.834  -4.639  1.00  0.00           C  
ATOM    543  ND1 HIS A 582       3.095  10.185  -5.954  1.00  0.00           N  
ATOM    544  CD2 HIS A 582       2.628   8.503  -4.643  1.00  0.00           C  
ATOM    545  CE1 HIS A 582       2.982   9.114  -6.718  1.00  0.00           C  
ATOM    546  NE2 HIS A 582       2.699   8.080  -5.947  1.00  0.00           N  
ATOM    547  H   HIS A 582       4.991   9.684  -2.443  1.00  0.00           H  
ATOM    548  HA  HIS A 582       4.616  11.881  -4.286  1.00  0.00           H  
ATOM    549  HB2 HIS A 582       2.673  10.292  -2.601  1.00  0.00           H  
ATOM    550  HB3 HIS A 582       2.191  11.582  -3.699  1.00  0.00           H  
ATOM    551  HD1 HIS A 582       3.301  11.086  -6.278  1.00  0.00           H  
ATOM    552  HD2 HIS A 582       2.413   7.887  -3.781  1.00  0.00           H  
ATOM    553  HE1 HIS A 582       3.101   9.088  -7.791  1.00  0.00           H  
ATOM    554  HE2 HIS A 582       2.479   7.181  -6.268  1.00  0.00           H  
ATOM    555  N   GLY A 583       3.722  12.290  -1.126  1.00  0.00           N  
ATOM    556  CA  GLY A 583       3.590  13.294  -0.086  1.00  0.00           C  
ATOM    557  C   GLY A 583       4.203  12.852   1.228  1.00  0.00           C  
ATOM    558  O   GLY A 583       5.368  12.459   1.278  1.00  0.00           O  
ATOM    559  H   GLY A 583       3.452  11.365  -0.948  1.00  0.00           H  
ATOM    560  HA2 GLY A 583       4.079  14.200  -0.412  1.00  0.00           H  
ATOM    561  HA3 GLY A 583       2.541  13.498   0.070  1.00  0.00           H  
ATOM    562  N   LYS A 584       3.416  12.917   2.297  1.00  0.00           N  
ATOM    563  CA  LYS A 584       3.887  12.521   3.619  1.00  0.00           C  
ATOM    564  C   LYS A 584       2.968  11.468   4.230  1.00  0.00           C  
ATOM    565  O   LYS A 584       1.843  11.768   4.630  1.00  0.00           O  
ATOM    566  CB  LYS A 584       3.968  13.739   4.541  1.00  0.00           C  
ATOM    567  CG  LYS A 584       4.162  13.383   6.004  1.00  0.00           C  
ATOM    568  CD  LYS A 584       5.488  12.677   6.235  1.00  0.00           C  
ATOM    569  CE  LYS A 584       6.646  13.663   6.265  1.00  0.00           C  
ATOM    570  NZ  LYS A 584       6.569  14.574   7.440  1.00  0.00           N  
ATOM    571  H   LYS A 584       2.496  13.239   2.194  1.00  0.00           H  
ATOM    572  HA  LYS A 584       4.874  12.098   3.507  1.00  0.00           H  
ATOM    573  HB2 LYS A 584       4.797  14.357   4.229  1.00  0.00           H  
ATOM    574  HB3 LYS A 584       3.053  14.307   4.449  1.00  0.00           H  
ATOM    575  HG2 LYS A 584       4.142  14.289   6.592  1.00  0.00           H  
ATOM    576  HG3 LYS A 584       3.359  12.732   6.317  1.00  0.00           H  
ATOM    577  HD2 LYS A 584       5.449  12.156   7.180  1.00  0.00           H  
ATOM    578  HD3 LYS A 584       5.651  11.967   5.437  1.00  0.00           H  
ATOM    579  HE2 LYS A 584       7.572  13.109   6.309  1.00  0.00           H  
ATOM    580  HE3 LYS A 584       6.623  14.252   5.360  1.00  0.00           H  
ATOM    581  HZ1 LYS A 584       7.418  14.465   8.032  1.00  0.00           H  
ATOM    582  HZ2 LYS A 584       5.730  14.349   8.012  1.00  0.00           H  
ATOM    583  HZ3 LYS A 584       6.506  15.562   7.123  1.00  0.00           H  
ATOM    584  N   VAL A 585       3.455  10.233   4.301  1.00  0.00           N  
ATOM    585  CA  VAL A 585       2.678   9.136   4.866  1.00  0.00           C  
ATOM    586  C   VAL A 585       2.408   9.361   6.350  1.00  0.00           C  
ATOM    587  O   VAL A 585       3.335   9.529   7.143  1.00  0.00           O  
ATOM    588  CB  VAL A 585       3.399   7.787   4.686  1.00  0.00           C  
ATOM    589  CG1 VAL A 585       2.647   6.679   5.408  1.00  0.00           C  
ATOM    590  CG2 VAL A 585       3.557   7.460   3.209  1.00  0.00           C  
ATOM    591  H   VAL A 585       4.358  10.055   3.966  1.00  0.00           H  
ATOM    592  HA  VAL A 585       1.735   9.089   4.341  1.00  0.00           H  
ATOM    593  HB  VAL A 585       4.384   7.867   5.123  1.00  0.00           H  
ATOM    594 HG11 VAL A 585       3.095   6.512   6.377  1.00  0.00           H  
ATOM    595 HG12 VAL A 585       1.614   6.967   5.533  1.00  0.00           H  
ATOM    596 HG13 VAL A 585       2.700   5.770   4.826  1.00  0.00           H  
ATOM    597 HG21 VAL A 585       4.569   7.676   2.899  1.00  0.00           H  
ATOM    598 HG22 VAL A 585       3.347   6.413   3.046  1.00  0.00           H  
ATOM    599 HG23 VAL A 585       2.868   8.059   2.632  1.00  0.00           H  
ATOM    600  N   LYS A 586       1.132   9.364   6.719  1.00  0.00           N  
ATOM    601  CA  LYS A 586       0.737   9.567   8.108  1.00  0.00           C  
ATOM    602  C   LYS A 586       0.822   8.262   8.894  1.00  0.00           C  
ATOM    603  O   LYS A 586       1.463   8.198   9.942  1.00  0.00           O  
ATOM    604  CB  LYS A 586      -0.685  10.126   8.179  1.00  0.00           C  
ATOM    605  CG  LYS A 586      -1.110  10.532   9.580  1.00  0.00           C  
ATOM    606  CD  LYS A 586      -0.544  11.890   9.962  1.00  0.00           C  
ATOM    607  CE  LYS A 586      -1.134  12.391  11.271  1.00  0.00           C  
ATOM    608  NZ  LYS A 586      -2.604  12.606  11.170  1.00  0.00           N  
ATOM    609  H   LYS A 586       0.438   9.225   6.041  1.00  0.00           H  
ATOM    610  HA  LYS A 586       1.418  10.281   8.546  1.00  0.00           H  
ATOM    611  HB2 LYS A 586      -0.750  10.994   7.540  1.00  0.00           H  
ATOM    612  HB3 LYS A 586      -1.373   9.374   7.821  1.00  0.00           H  
ATOM    613  HG2 LYS A 586      -2.188  10.580   9.620  1.00  0.00           H  
ATOM    614  HG3 LYS A 586      -0.754   9.793  10.283  1.00  0.00           H  
ATOM    615  HD2 LYS A 586       0.527  11.806  10.073  1.00  0.00           H  
ATOM    616  HD3 LYS A 586      -0.772  12.599   9.179  1.00  0.00           H  
ATOM    617  HE2 LYS A 586      -0.938  11.662  12.042  1.00  0.00           H  
ATOM    618  HE3 LYS A 586      -0.659  13.326  11.531  1.00  0.00           H  
ATOM    619  HZ1 LYS A 586      -3.103  11.980  11.835  1.00  0.00           H  
ATOM    620  HZ2 LYS A 586      -2.930  12.398  10.205  1.00  0.00           H  
ATOM    621  HZ3 LYS A 586      -2.838  13.593  11.399  1.00  0.00           H  
ATOM    622  N   SER A 587       0.171   7.223   8.379  1.00  0.00           N  
ATOM    623  CA  SER A 587       0.171   5.921   9.034  1.00  0.00           C  
ATOM    624  C   SER A 587      -0.173   4.814   8.042  1.00  0.00           C  
ATOM    625  O   SER A 587      -0.640   5.080   6.935  1.00  0.00           O  
ATOM    626  CB  SER A 587      -0.827   5.909  10.194  1.00  0.00           C  
ATOM    627  OG  SER A 587      -0.245   6.437  11.373  1.00  0.00           O  
ATOM    628  H   SER A 587      -0.323   7.337   7.540  1.00  0.00           H  
ATOM    629  HA  SER A 587       1.163   5.745   9.423  1.00  0.00           H  
ATOM    630  HB2 SER A 587      -1.687   6.508   9.932  1.00  0.00           H  
ATOM    631  HB3 SER A 587      -1.141   4.893  10.385  1.00  0.00           H  
ATOM    632  HG  SER A 587      -0.892   6.974  11.837  1.00  0.00           H  
ATOM    633  N   VAL A 588       0.064   3.570   8.448  1.00  0.00           N  
ATOM    634  CA  VAL A 588      -0.221   2.421   7.596  1.00  0.00           C  
ATOM    635  C   VAL A 588      -0.857   1.289   8.395  1.00  0.00           C  
ATOM    636  O   VAL A 588      -0.255   0.761   9.329  1.00  0.00           O  
ATOM    637  CB  VAL A 588       1.057   1.898   6.914  1.00  0.00           C  
ATOM    638  CG1 VAL A 588       0.758   0.641   6.111  1.00  0.00           C  
ATOM    639  CG2 VAL A 588       1.666   2.974   6.028  1.00  0.00           C  
ATOM    640  H   VAL A 588       0.437   3.422   9.341  1.00  0.00           H  
ATOM    641  HA  VAL A 588      -0.910   2.738   6.827  1.00  0.00           H  
ATOM    642  HB  VAL A 588       1.773   1.646   7.682  1.00  0.00           H  
ATOM    643 HG11 VAL A 588      -0.310   0.538   5.989  1.00  0.00           H  
ATOM    644 HG12 VAL A 588       1.227   0.713   5.141  1.00  0.00           H  
ATOM    645 HG13 VAL A 588       1.144  -0.221   6.636  1.00  0.00           H  
ATOM    646 HG21 VAL A 588       2.727   2.799   5.927  1.00  0.00           H  
ATOM    647 HG22 VAL A 588       1.203   2.943   5.052  1.00  0.00           H  
ATOM    648 HG23 VAL A 588       1.501   3.944   6.473  1.00  0.00           H  
ATOM    649  N   GLU A 589      -2.079   0.922   8.020  1.00  0.00           N  
ATOM    650  CA  GLU A 589      -2.797  -0.148   8.702  1.00  0.00           C  
ATOM    651  C   GLU A 589      -2.963  -1.360   7.790  1.00  0.00           C  
ATOM    652  O   GLU A 589      -3.258  -1.222   6.602  1.00  0.00           O  
ATOM    653  CB  GLU A 589      -4.169   0.345   9.168  1.00  0.00           C  
ATOM    654  CG  GLU A 589      -4.097   1.428  10.231  1.00  0.00           C  
ATOM    655  CD  GLU A 589      -5.452   2.040  10.532  1.00  0.00           C  
ATOM    656  OE1 GLU A 589      -6.379   1.285  10.891  1.00  0.00           O  
ATOM    657  OE2 GLU A 589      -5.584   3.276  10.407  1.00  0.00           O  
ATOM    658  H   GLU A 589      -2.507   1.381   7.267  1.00  0.00           H  
ATOM    659  HA  GLU A 589      -2.217  -0.439   9.565  1.00  0.00           H  
ATOM    660  HB2 GLU A 589      -4.704   0.738   8.317  1.00  0.00           H  
ATOM    661  HB3 GLU A 589      -4.719  -0.492   9.573  1.00  0.00           H  
ATOM    662  HG2 GLU A 589      -3.705   0.997  11.140  1.00  0.00           H  
ATOM    663  HG3 GLU A 589      -3.434   2.208   9.888  1.00  0.00           H  
ATOM    664  N   LEU A 590      -2.770  -2.548   8.354  1.00  0.00           N  
ATOM    665  CA  LEU A 590      -2.897  -3.786   7.592  1.00  0.00           C  
ATOM    666  C   LEU A 590      -4.107  -4.589   8.057  1.00  0.00           C  
ATOM    667  O   LEU A 590      -4.403  -4.651   9.250  1.00  0.00           O  
ATOM    668  CB  LEU A 590      -1.627  -4.627   7.734  1.00  0.00           C  
ATOM    669  CG  LEU A 590      -0.364  -4.049   7.095  1.00  0.00           C  
ATOM    670  CD1 LEU A 590       0.865  -4.821   7.549  1.00  0.00           C  
ATOM    671  CD2 LEU A 590      -0.477  -4.067   5.578  1.00  0.00           C  
ATOM    672  H   LEU A 590      -2.536  -2.594   9.304  1.00  0.00           H  
ATOM    673  HA  LEU A 590      -3.031  -3.523   6.553  1.00  0.00           H  
ATOM    674  HB2 LEU A 590      -1.434  -4.759   8.787  1.00  0.00           H  
ATOM    675  HB3 LEU A 590      -1.817  -5.590   7.281  1.00  0.00           H  
ATOM    676  HG  LEU A 590      -0.247  -3.021   7.410  1.00  0.00           H  
ATOM    677 HD11 LEU A 590       0.907  -4.830   8.627  1.00  0.00           H  
ATOM    678 HD12 LEU A 590       1.753  -4.346   7.158  1.00  0.00           H  
ATOM    679 HD13 LEU A 590       0.809  -5.835   7.181  1.00  0.00           H  
ATOM    680 HD21 LEU A 590      -1.482  -3.795   5.289  1.00  0.00           H  
ATOM    681 HD22 LEU A 590      -0.254  -5.059   5.212  1.00  0.00           H  
ATOM    682 HD23 LEU A 590       0.223  -3.361   5.156  1.00  0.00           H  
ATOM    683  N   SER A 591      -4.803  -5.204   7.106  1.00  0.00           N  
ATOM    684  CA  SER A 591      -5.983  -6.003   7.418  1.00  0.00           C  
ATOM    685  C   SER A 591      -5.586  -7.334   8.049  1.00  0.00           C  
ATOM    686  O   SER A 591      -4.481  -7.840   7.851  1.00  0.00           O  
ATOM    687  CB  SER A 591      -6.805  -6.251   6.152  1.00  0.00           C  
ATOM    688  OG  SER A 591      -7.419  -5.056   5.700  1.00  0.00           O  
ATOM    689  H   SER A 591      -4.517  -5.117   6.172  1.00  0.00           H  
ATOM    690  HA  SER A 591      -6.582  -5.447   8.123  1.00  0.00           H  
ATOM    691  HB2 SER A 591      -6.159  -6.626   5.373  1.00  0.00           H  
ATOM    692  HB3 SER A 591      -7.575  -6.979   6.363  1.00  0.00           H  
ATOM    693  HG  SER A 591      -8.362  -5.200   5.595  1.00  0.00           H  
ATOM    694  N   PRO A 592      -6.509  -7.916   8.829  1.00  0.00           N  
ATOM    695  CA  PRO A 592      -6.280  -9.196   9.506  1.00  0.00           C  
ATOM    696  C   PRO A 592      -6.226 -10.366   8.530  1.00  0.00           C  
ATOM    697  O   PRO A 592      -5.552 -11.366   8.781  1.00  0.00           O  
ATOM    698  CB  PRO A 592      -7.492  -9.329  10.433  1.00  0.00           C  
ATOM    699  CG  PRO A 592      -8.555  -8.511   9.785  1.00  0.00           C  
ATOM    700  CD  PRO A 592      -7.847  -7.369   9.110  1.00  0.00           C  
ATOM    701  HA  PRO A 592      -5.375  -9.177  10.095  1.00  0.00           H  
ATOM    702  HB2 PRO A 592      -7.780 -10.368  10.506  1.00  0.00           H  
ATOM    703  HB3 PRO A 592      -7.243  -8.948  11.412  1.00  0.00           H  
ATOM    704  HG2 PRO A 592      -9.084  -9.107   9.057  1.00  0.00           H  
ATOM    705  HG3 PRO A 592      -9.238  -8.138  10.534  1.00  0.00           H  
ATOM    706  HD2 PRO A 592      -8.353  -7.099   8.196  1.00  0.00           H  
ATOM    707  HD3 PRO A 592      -7.784  -6.519   9.774  1.00  0.00           H  
ATOM    708  N   HIS A 593      -6.939 -10.235   7.416  1.00  0.00           N  
ATOM    709  CA  HIS A 593      -6.971 -11.282   6.401  1.00  0.00           C  
ATOM    710  C   HIS A 593      -5.558 -11.724   6.032  1.00  0.00           C  
ATOM    711  O   HIS A 593      -4.696 -10.897   5.730  1.00  0.00           O  
ATOM    712  CB  HIS A 593      -7.706 -10.791   5.154  1.00  0.00           C  
ATOM    713  CG  HIS A 593      -9.102 -10.321   5.428  1.00  0.00           C  
ATOM    714  ND1 HIS A 593      -9.423  -8.995   5.630  1.00  0.00           N  
ATOM    715  CD2 HIS A 593     -10.263 -11.007   5.532  1.00  0.00           C  
ATOM    716  CE1 HIS A 593     -10.721  -8.887   5.847  1.00  0.00           C  
ATOM    717  NE2 HIS A 593     -11.255 -10.094   5.793  1.00  0.00           N  
ATOM    718  H   HIS A 593      -7.456  -9.415   7.273  1.00  0.00           H  
ATOM    719  HA  HIS A 593      -7.502 -12.127   6.812  1.00  0.00           H  
ATOM    720  HB2 HIS A 593      -7.158  -9.967   4.722  1.00  0.00           H  
ATOM    721  HB3 HIS A 593      -7.762 -11.597   4.436  1.00  0.00           H  
ATOM    722  HD1 HIS A 593      -8.792  -8.245   5.617  1.00  0.00           H  
ATOM    723  HD2 HIS A 593     -10.388 -12.076   5.429  1.00  0.00           H  
ATOM    724  HE1 HIS A 593     -11.256  -7.968   6.037  1.00  0.00           H  
ATOM    725  HE2 HIS A 593     -12.187 -10.308   6.003  1.00  0.00           H  
ATOM    726  N   THR A 594      -5.326 -13.033   6.058  1.00  0.00           N  
ATOM    727  CA  THR A 594      -4.017 -13.584   5.728  1.00  0.00           C  
ATOM    728  C   THR A 594      -4.055 -14.333   4.402  1.00  0.00           C  
ATOM    729  O   THR A 594      -3.293 -15.276   4.189  1.00  0.00           O  
ATOM    730  CB  THR A 594      -3.516 -14.537   6.829  1.00  0.00           C  
ATOM    731  OG1 THR A 594      -2.253 -15.098   6.454  1.00  0.00           O  
ATOM    732  CG2 THR A 594      -4.519 -15.654   7.077  1.00  0.00           C  
ATOM    733  H   THR A 594      -6.053 -13.641   6.307  1.00  0.00           H  
ATOM    734  HA  THR A 594      -3.320 -12.762   5.647  1.00  0.00           H  
ATOM    735  HB  THR A 594      -3.393 -13.974   7.744  1.00  0.00           H  
ATOM    736  HG1 THR A 594      -1.668 -14.397   6.155  1.00  0.00           H  
ATOM    737 HG21 THR A 594      -4.547 -16.309   6.218  1.00  0.00           H  
ATOM    738 HG22 THR A 594      -5.498 -15.229   7.238  1.00  0.00           H  
ATOM    739 HG23 THR A 594      -4.222 -16.217   7.949  1.00  0.00           H  
ATOM    740  N   ASP A 595      -4.946 -13.908   3.512  1.00  0.00           N  
ATOM    741  CA  ASP A 595      -5.081 -14.538   2.204  1.00  0.00           C  
ATOM    742  C   ASP A 595      -5.181 -13.488   1.103  1.00  0.00           C  
ATOM    743  O   ASP A 595      -5.095 -12.288   1.365  1.00  0.00           O  
ATOM    744  CB  ASP A 595      -6.314 -15.444   2.176  1.00  0.00           C  
ATOM    745  CG  ASP A 595      -6.073 -16.771   2.869  1.00  0.00           C  
ATOM    746  OD1 ASP A 595      -5.546 -17.694   2.214  1.00  0.00           O  
ATOM    747  OD2 ASP A 595      -6.413 -16.886   4.065  1.00  0.00           O  
ATOM    748  H   ASP A 595      -5.525 -13.151   3.741  1.00  0.00           H  
ATOM    749  HA  ASP A 595      -4.201 -15.139   2.033  1.00  0.00           H  
ATOM    750  HB2 ASP A 595      -7.132 -14.943   2.673  1.00  0.00           H  
ATOM    751  HB3 ASP A 595      -6.586 -15.638   1.149  1.00  0.00           H  
ATOM    752  N   TYR A 596      -5.363 -13.947  -0.130  1.00  0.00           N  
ATOM    753  CA  TYR A 596      -5.471 -13.047  -1.273  1.00  0.00           C  
ATOM    754  C   TYR A 596      -6.407 -11.883  -0.963  1.00  0.00           C  
ATOM    755  O   TYR A 596      -6.327 -10.826  -1.587  1.00  0.00           O  
ATOM    756  CB  TYR A 596      -5.974 -13.807  -2.501  1.00  0.00           C  
ATOM    757  CG  TYR A 596      -7.404 -14.284  -2.376  1.00  0.00           C  
ATOM    758  CD1 TYR A 596      -7.699 -15.509  -1.792  1.00  0.00           C  
ATOM    759  CD2 TYR A 596      -8.458 -13.507  -2.839  1.00  0.00           C  
ATOM    760  CE1 TYR A 596      -9.004 -15.949  -1.676  1.00  0.00           C  
ATOM    761  CE2 TYR A 596      -9.766 -13.938  -2.726  1.00  0.00           C  
ATOM    762  CZ  TYR A 596     -10.034 -15.159  -2.144  1.00  0.00           C  
ATOM    763  OH  TYR A 596     -11.335 -15.593  -2.029  1.00  0.00           O  
ATOM    764  H   TYR A 596      -5.425 -14.914  -0.277  1.00  0.00           H  
ATOM    765  HA  TYR A 596      -4.486 -12.657  -1.482  1.00  0.00           H  
ATOM    766  HB2 TYR A 596      -5.915 -13.162  -3.364  1.00  0.00           H  
ATOM    767  HB3 TYR A 596      -5.348 -14.673  -2.662  1.00  0.00           H  
ATOM    768  HD1 TYR A 596      -6.890 -16.125  -1.427  1.00  0.00           H  
ATOM    769  HD2 TYR A 596      -8.246 -12.550  -3.294  1.00  0.00           H  
ATOM    770  HE1 TYR A 596      -9.214 -16.905  -1.220  1.00  0.00           H  
ATOM    771  HE2 TYR A 596     -10.573 -13.320  -3.092  1.00  0.00           H  
ATOM    772  HH  TYR A 596     -11.857 -14.921  -1.584  1.00  0.00           H  
ATOM    773  N   GLN A 597      -7.293 -12.087   0.007  1.00  0.00           N  
ATOM    774  CA  GLN A 597      -8.245 -11.054   0.401  1.00  0.00           C  
ATOM    775  C   GLN A 597      -7.642 -10.132   1.455  1.00  0.00           C  
ATOM    776  O   GLN A 597      -8.335  -9.677   2.367  1.00  0.00           O  
ATOM    777  CB  GLN A 597      -9.528 -11.692   0.937  1.00  0.00           C  
ATOM    778  CG  GLN A 597     -10.560 -11.980  -0.141  1.00  0.00           C  
ATOM    779  CD  GLN A 597     -11.970 -12.063   0.408  1.00  0.00           C  
ATOM    780  OE1 GLN A 597     -12.858 -11.319  -0.011  1.00  0.00           O  
ATOM    781  NE2 GLN A 597     -12.185 -12.972   1.353  1.00  0.00           N  
ATOM    782  H   GLN A 597      -7.307 -12.951   0.468  1.00  0.00           H  
ATOM    783  HA  GLN A 597      -8.482 -10.471  -0.476  1.00  0.00           H  
ATOM    784  HB2 GLN A 597      -9.277 -12.622   1.423  1.00  0.00           H  
ATOM    785  HB3 GLN A 597      -9.972 -11.024   1.660  1.00  0.00           H  
ATOM    786  HG2 GLN A 597     -10.524 -11.190  -0.877  1.00  0.00           H  
ATOM    787  HG3 GLN A 597     -10.317 -12.921  -0.612  1.00  0.00           H  
ATOM    788 HE21 GLN A 597     -11.431 -13.529   1.639  1.00  0.00           H  
ATOM    789 HE22 GLN A 597     -13.087 -13.046   1.726  1.00  0.00           H  
ATOM    790  N   LEU A 598      -6.348  -9.860   1.326  1.00  0.00           N  
ATOM    791  CA  LEU A 598      -5.651  -8.992   2.269  1.00  0.00           C  
ATOM    792  C   LEU A 598      -5.722  -7.535   1.822  1.00  0.00           C  
ATOM    793  O   LEU A 598      -5.264  -7.185   0.734  1.00  0.00           O  
ATOM    794  CB  LEU A 598      -4.191  -9.425   2.408  1.00  0.00           C  
ATOM    795  CG  LEU A 598      -3.264  -8.441   3.123  1.00  0.00           C  
ATOM    796  CD1 LEU A 598      -3.584  -8.390   4.609  1.00  0.00           C  
ATOM    797  CD2 LEU A 598      -1.808  -8.823   2.901  1.00  0.00           C  
ATOM    798  H   LEU A 598      -5.849 -10.252   0.580  1.00  0.00           H  
ATOM    799  HA  LEU A 598      -6.139  -9.085   3.228  1.00  0.00           H  
ATOM    800  HB2 LEU A 598      -4.172 -10.354   2.956  1.00  0.00           H  
ATOM    801  HB3 LEU A 598      -3.799  -9.587   1.414  1.00  0.00           H  
ATOM    802  HG  LEU A 598      -3.417  -7.451   2.715  1.00  0.00           H  
ATOM    803 HD11 LEU A 598      -4.600  -8.717   4.770  1.00  0.00           H  
ATOM    804 HD12 LEU A 598      -3.471  -7.377   4.966  1.00  0.00           H  
ATOM    805 HD13 LEU A 598      -2.906  -9.038   5.145  1.00  0.00           H  
ATOM    806 HD21 LEU A 598      -1.255  -8.677   3.817  1.00  0.00           H  
ATOM    807 HD22 LEU A 598      -1.387  -8.201   2.124  1.00  0.00           H  
ATOM    808 HD23 LEU A 598      -1.749  -9.859   2.605  1.00  0.00           H  
ATOM    809  N   LYS A 599      -6.297  -6.689   2.669  1.00  0.00           N  
ATOM    810  CA  LYS A 599      -6.424  -5.269   2.364  1.00  0.00           C  
ATOM    811  C   LYS A 599      -5.628  -4.425   3.355  1.00  0.00           C  
ATOM    812  O   LYS A 599      -5.024  -4.953   4.288  1.00  0.00           O  
ATOM    813  CB  LYS A 599      -7.896  -4.851   2.390  1.00  0.00           C  
ATOM    814  CG  LYS A 599      -8.725  -5.473   1.279  1.00  0.00           C  
ATOM    815  CD  LYS A 599     -10.144  -4.930   1.271  1.00  0.00           C  
ATOM    816  CE  LYS A 599     -10.975  -5.527   2.396  1.00  0.00           C  
ATOM    817  NZ  LYS A 599     -12.242  -4.773   2.610  1.00  0.00           N  
ATOM    818  H   LYS A 599      -6.643  -7.027   3.522  1.00  0.00           H  
ATOM    819  HA  LYS A 599      -6.030  -5.105   1.373  1.00  0.00           H  
ATOM    820  HB2 LYS A 599      -8.325  -5.143   3.337  1.00  0.00           H  
ATOM    821  HB3 LYS A 599      -7.955  -3.776   2.295  1.00  0.00           H  
ATOM    822  HG2 LYS A 599      -8.261  -5.251   0.329  1.00  0.00           H  
ATOM    823  HG3 LYS A 599      -8.759  -6.543   1.424  1.00  0.00           H  
ATOM    824  HD2 LYS A 599     -10.111  -3.857   1.394  1.00  0.00           H  
ATOM    825  HD3 LYS A 599     -10.607  -5.172   0.325  1.00  0.00           H  
ATOM    826  HE2 LYS A 599     -11.213  -6.550   2.147  1.00  0.00           H  
ATOM    827  HE3 LYS A 599     -10.394  -5.504   3.306  1.00  0.00           H  
ATOM    828  HZ1 LYS A 599     -12.121  -3.783   2.316  1.00  0.00           H  
ATOM    829  HZ2 LYS A 599     -12.505  -4.795   3.616  1.00  0.00           H  
ATOM    830  HZ3 LYS A 599     -13.010  -5.198   2.053  1.00  0.00           H  
ATOM    831  N   ALA A 600      -5.633  -3.113   3.147  1.00  0.00           N  
ATOM    832  CA  ALA A 600      -4.915  -2.197   4.024  1.00  0.00           C  
ATOM    833  C   ALA A 600      -5.408  -0.765   3.846  1.00  0.00           C  
ATOM    834  O   ALA A 600      -6.205  -0.479   2.952  1.00  0.00           O  
ATOM    835  CB  ALA A 600      -3.419  -2.279   3.760  1.00  0.00           C  
ATOM    836  H   ALA A 600      -6.134  -2.752   2.386  1.00  0.00           H  
ATOM    837  HA  ALA A 600      -5.093  -2.504   5.045  1.00  0.00           H  
ATOM    838  HB1 ALA A 600      -3.107  -1.417   3.188  1.00  0.00           H  
ATOM    839  HB2 ALA A 600      -2.888  -2.298   4.700  1.00  0.00           H  
ATOM    840  HB3 ALA A 600      -3.200  -3.178   3.204  1.00  0.00           H  
ATOM    841  N   VAL A 601      -4.931   0.131   4.703  1.00  0.00           N  
ATOM    842  CA  VAL A 601      -5.323   1.534   4.640  1.00  0.00           C  
ATOM    843  C   VAL A 601      -4.153   2.448   4.984  1.00  0.00           C  
ATOM    844  O   VAL A 601      -3.713   2.506   6.133  1.00  0.00           O  
ATOM    845  CB  VAL A 601      -6.493   1.833   5.596  1.00  0.00           C  
ATOM    846  CG1 VAL A 601      -6.861   3.308   5.545  1.00  0.00           C  
ATOM    847  CG2 VAL A 601      -7.694   0.964   5.257  1.00  0.00           C  
ATOM    848  H   VAL A 601      -4.299  -0.157   5.394  1.00  0.00           H  
ATOM    849  HA  VAL A 601      -5.647   1.745   3.631  1.00  0.00           H  
ATOM    850  HB  VAL A 601      -6.178   1.599   6.602  1.00  0.00           H  
ATOM    851 HG11 VAL A 601      -5.971   3.895   5.365  1.00  0.00           H  
ATOM    852 HG12 VAL A 601      -7.571   3.475   4.749  1.00  0.00           H  
ATOM    853 HG13 VAL A 601      -7.299   3.603   6.487  1.00  0.00           H  
ATOM    854 HG21 VAL A 601      -8.589   1.417   5.655  1.00  0.00           H  
ATOM    855 HG22 VAL A 601      -7.782   0.875   4.184  1.00  0.00           H  
ATOM    856 HG23 VAL A 601      -7.563  -0.017   5.689  1.00  0.00           H  
ATOM    857  N   VAL A 602      -3.651   3.162   3.982  1.00  0.00           N  
ATOM    858  CA  VAL A 602      -2.532   4.076   4.178  1.00  0.00           C  
ATOM    859  C   VAL A 602      -3.021   5.497   4.436  1.00  0.00           C  
ATOM    860  O   VAL A 602      -3.574   6.144   3.547  1.00  0.00           O  
ATOM    861  CB  VAL A 602      -1.592   4.082   2.958  1.00  0.00           C  
ATOM    862  CG1 VAL A 602      -0.484   5.108   3.143  1.00  0.00           C  
ATOM    863  CG2 VAL A 602      -1.012   2.695   2.726  1.00  0.00           C  
ATOM    864  H   VAL A 602      -4.044   3.073   3.088  1.00  0.00           H  
ATOM    865  HA  VAL A 602      -1.971   3.737   5.037  1.00  0.00           H  
ATOM    866  HB  VAL A 602      -2.167   4.359   2.087  1.00  0.00           H  
ATOM    867 HG11 VAL A 602       0.323   4.893   2.457  1.00  0.00           H  
ATOM    868 HG12 VAL A 602      -0.872   6.097   2.947  1.00  0.00           H  
ATOM    869 HG13 VAL A 602      -0.115   5.060   4.157  1.00  0.00           H  
ATOM    870 HG21 VAL A 602      -0.949   2.505   1.665  1.00  0.00           H  
ATOM    871 HG22 VAL A 602      -0.024   2.640   3.161  1.00  0.00           H  
ATOM    872 HG23 VAL A 602      -1.650   1.956   3.187  1.00  0.00           H  
ATOM    873  N   GLN A 603      -2.813   5.976   5.658  1.00  0.00           N  
ATOM    874  CA  GLN A 603      -3.234   7.321   6.033  1.00  0.00           C  
ATOM    875  C   GLN A 603      -2.217   8.358   5.568  1.00  0.00           C  
ATOM    876  O   GLN A 603      -1.011   8.170   5.718  1.00  0.00           O  
ATOM    877  CB  GLN A 603      -3.420   7.416   7.548  1.00  0.00           C  
ATOM    878  CG  GLN A 603      -4.460   8.442   7.970  1.00  0.00           C  
ATOM    879  CD  GLN A 603      -4.432   8.722   9.459  1.00  0.00           C  
ATOM    880  OE1 GLN A 603      -4.266   7.812  10.271  1.00  0.00           O  
ATOM    881  NE2 GLN A 603      -4.595   9.988   9.827  1.00  0.00           N  
ATOM    882  H   GLN A 603      -2.368   5.412   6.323  1.00  0.00           H  
ATOM    883  HA  GLN A 603      -4.179   7.519   5.550  1.00  0.00           H  
ATOM    884  HB2 GLN A 603      -3.726   6.450   7.923  1.00  0.00           H  
ATOM    885  HB3 GLN A 603      -2.477   7.686   7.999  1.00  0.00           H  
ATOM    886  HG2 GLN A 603      -4.271   9.365   7.442  1.00  0.00           H  
ATOM    887  HG3 GLN A 603      -5.440   8.072   7.706  1.00  0.00           H  
ATOM    888 HE21 GLN A 603      -4.724  10.660   9.125  1.00  0.00           H  
ATOM    889 HE22 GLN A 603      -4.583  10.198  10.783  1.00  0.00           H  
ATOM    890  N   MET A 604      -2.714   9.453   5.002  1.00  0.00           N  
ATOM    891  CA  MET A 604      -1.848  10.521   4.515  1.00  0.00           C  
ATOM    892  C   MET A 604      -2.066  11.803   5.313  1.00  0.00           C  
ATOM    893  O   MET A 604      -3.161  12.054   5.814  1.00  0.00           O  
ATOM    894  CB  MET A 604      -2.108  10.780   3.030  1.00  0.00           C  
ATOM    895  CG  MET A 604      -1.276   9.905   2.106  1.00  0.00           C  
ATOM    896  SD  MET A 604      -0.905  10.709   0.535  1.00  0.00           S  
ATOM    897  CE  MET A 604       0.882  10.791   0.610  1.00  0.00           C  
ATOM    898  H   MET A 604      -3.685   9.547   4.910  1.00  0.00           H  
ATOM    899  HA  MET A 604      -0.825  10.202   4.642  1.00  0.00           H  
ATOM    900  HB2 MET A 604      -3.151  10.597   2.822  1.00  0.00           H  
ATOM    901  HB3 MET A 604      -1.881  11.813   2.812  1.00  0.00           H  
ATOM    902  HG2 MET A 604      -0.346   9.666   2.599  1.00  0.00           H  
ATOM    903  HG3 MET A 604      -1.821   8.994   1.909  1.00  0.00           H  
ATOM    904  HE1 MET A 604       1.295   9.806   0.451  1.00  0.00           H  
ATOM    905  HE2 MET A 604       1.244  11.462  -0.155  1.00  0.00           H  
ATOM    906  HE3 MET A 604       1.185  11.156   1.581  1.00  0.00           H  
ATOM    907  N   GLU A 605      -1.015  12.610   5.426  1.00  0.00           N  
ATOM    908  CA  GLU A 605      -1.093  13.866   6.164  1.00  0.00           C  
ATOM    909  C   GLU A 605      -2.015  14.856   5.457  1.00  0.00           C  
ATOM    910  O   GLU A 605      -2.913  15.430   6.071  1.00  0.00           O  
ATOM    911  CB  GLU A 605       0.301  14.476   6.325  1.00  0.00           C  
ATOM    912  CG  GLU A 605       1.056  13.956   7.537  1.00  0.00           C  
ATOM    913  CD  GLU A 605       0.760  14.752   8.793  1.00  0.00           C  
ATOM    914  OE1 GLU A 605      -0.334  15.349   8.874  1.00  0.00           O  
ATOM    915  OE2 GLU A 605       1.623  14.776   9.696  1.00  0.00           O  
ATOM    916  H   GLU A 605      -0.169  12.355   5.004  1.00  0.00           H  
ATOM    917  HA  GLU A 605      -1.497  13.651   7.141  1.00  0.00           H  
ATOM    918  HB2 GLU A 605       0.882  14.254   5.441  1.00  0.00           H  
ATOM    919  HB3 GLU A 605       0.202  15.547   6.420  1.00  0.00           H  
ATOM    920  HG2 GLU A 605       0.776  12.928   7.706  1.00  0.00           H  
ATOM    921  HG3 GLU A 605       2.116  14.011   7.335  1.00  0.00           H  
ATOM    922  N   ASN A 606      -1.785  15.049   4.163  1.00  0.00           N  
ATOM    923  CA  ASN A 606      -2.593  15.970   3.372  1.00  0.00           C  
ATOM    924  C   ASN A 606      -3.629  15.214   2.545  1.00  0.00           C  
ATOM    925  O   ASN A 606      -3.449  14.036   2.232  1.00  0.00           O  
ATOM    926  CB  ASN A 606      -1.700  16.805   2.452  1.00  0.00           C  
ATOM    927  CG  ASN A 606      -2.280  18.178   2.173  1.00  0.00           C  
ATOM    928  OD1 ASN A 606      -3.002  18.738   2.998  1.00  0.00           O  
ATOM    929  ND2 ASN A 606      -1.964  18.728   1.006  1.00  0.00           N  
ATOM    930  H   ASN A 606      -1.054  14.562   3.729  1.00  0.00           H  
ATOM    931  HA  ASN A 606      -3.107  16.630   4.055  1.00  0.00           H  
ATOM    932  HB2 ASN A 606      -0.733  16.931   2.916  1.00  0.00           H  
ATOM    933  HB3 ASN A 606      -1.579  16.288   1.512  1.00  0.00           H  
ATOM    934 HD21 ASN A 606      -1.383  18.224   0.399  1.00  0.00           H  
ATOM    935 HD22 ASN A 606      -2.324  19.616   0.800  1.00  0.00           H  
ATOM    936  N   LEU A 607      -4.712  15.897   2.195  1.00  0.00           N  
ATOM    937  CA  LEU A 607      -5.777  15.291   1.403  1.00  0.00           C  
ATOM    938  C   LEU A 607      -5.356  15.147  -0.056  1.00  0.00           C  
ATOM    939  O   LEU A 607      -5.301  14.039  -0.589  1.00  0.00           O  
ATOM    940  CB  LEU A 607      -7.052  16.131   1.498  1.00  0.00           C  
ATOM    941  CG  LEU A 607      -8.353  15.420   1.126  1.00  0.00           C  
ATOM    942  CD1 LEU A 607      -8.187  14.648  -0.173  1.00  0.00           C  
ATOM    943  CD2 LEU A 607      -8.793  14.491   2.248  1.00  0.00           C  
ATOM    944  H   LEU A 607      -4.799  16.832   2.474  1.00  0.00           H  
ATOM    945  HA  LEU A 607      -5.972  14.309   1.808  1.00  0.00           H  
ATOM    946  HB2 LEU A 607      -7.144  16.478   2.516  1.00  0.00           H  
ATOM    947  HB3 LEU A 607      -6.937  16.980   0.839  1.00  0.00           H  
ATOM    948  HG  LEU A 607      -9.130  16.158   0.978  1.00  0.00           H  
ATOM    949 HD11 LEU A 607      -7.615  15.239  -0.873  1.00  0.00           H  
ATOM    950 HD12 LEU A 607      -9.160  14.435  -0.592  1.00  0.00           H  
ATOM    951 HD13 LEU A 607      -7.670  13.720   0.023  1.00  0.00           H  
ATOM    952 HD21 LEU A 607      -9.757  14.067   2.007  1.00  0.00           H  
ATOM    953 HD22 LEU A 607      -8.866  15.049   3.170  1.00  0.00           H  
ATOM    954 HD23 LEU A 607      -8.069  13.698   2.363  1.00  0.00           H  
ATOM    955  N   GLN A 608      -5.060  16.274  -0.695  1.00  0.00           N  
ATOM    956  CA  GLN A 608      -4.643  16.272  -2.092  1.00  0.00           C  
ATOM    957  C   GLN A 608      -3.524  15.262  -2.325  1.00  0.00           C  
ATOM    958  O   GLN A 608      -3.547  14.509  -3.299  1.00  0.00           O  
ATOM    959  CB  GLN A 608      -4.179  17.669  -2.509  1.00  0.00           C  
ATOM    960  CG  GLN A 608      -5.323  18.628  -2.799  1.00  0.00           C  
ATOM    961  CD  GLN A 608      -5.818  18.532  -4.228  1.00  0.00           C  
ATOM    962  OE1 GLN A 608      -5.101  18.069  -5.116  1.00  0.00           O  
ATOM    963  NE2 GLN A 608      -7.050  18.969  -4.459  1.00  0.00           N  
ATOM    964  H   GLN A 608      -5.123  17.126  -0.216  1.00  0.00           H  
ATOM    965  HA  GLN A 608      -5.495  15.992  -2.692  1.00  0.00           H  
ATOM    966  HB2 GLN A 608      -3.578  18.088  -1.716  1.00  0.00           H  
ATOM    967  HB3 GLN A 608      -3.576  17.584  -3.401  1.00  0.00           H  
ATOM    968  HG2 GLN A 608      -6.143  18.401  -2.134  1.00  0.00           H  
ATOM    969  HG3 GLN A 608      -4.984  19.637  -2.618  1.00  0.00           H  
ATOM    970 HE21 GLN A 608      -7.563  19.326  -3.704  1.00  0.00           H  
ATOM    971 HE22 GLN A 608      -7.395  18.920  -5.374  1.00  0.00           H  
ATOM    972  N   ASP A 609      -2.546  15.251  -1.426  1.00  0.00           N  
ATOM    973  CA  ASP A 609      -1.419  14.333  -1.533  1.00  0.00           C  
ATOM    974  C   ASP A 609      -1.901  12.906  -1.774  1.00  0.00           C  
ATOM    975  O   ASP A 609      -1.250  12.129  -2.471  1.00  0.00           O  
ATOM    976  CB  ASP A 609      -0.566  14.389  -0.265  1.00  0.00           C  
ATOM    977  CG  ASP A 609       0.116  15.731  -0.084  1.00  0.00           C  
ATOM    978  OD1 ASP A 609       0.124  16.527  -1.047  1.00  0.00           O  
ATOM    979  OD2 ASP A 609       0.639  15.986   1.021  1.00  0.00           O  
ATOM    980  H   ASP A 609      -2.584  15.876  -0.671  1.00  0.00           H  
ATOM    981  HA  ASP A 609      -0.817  14.643  -2.374  1.00  0.00           H  
ATOM    982  HB2 ASP A 609      -1.196  14.208   0.594  1.00  0.00           H  
ATOM    983  HB3 ASP A 609       0.194  13.623  -0.316  1.00  0.00           H  
ATOM    984  N   ALA A 610      -3.047  12.568  -1.191  1.00  0.00           N  
ATOM    985  CA  ALA A 610      -3.617  11.235  -1.343  1.00  0.00           C  
ATOM    986  C   ALA A 610      -4.222  11.052  -2.731  1.00  0.00           C  
ATOM    987  O   ALA A 610      -3.945  10.065  -3.414  1.00  0.00           O  
ATOM    988  CB  ALA A 610      -4.666  10.984  -0.270  1.00  0.00           C  
ATOM    989  H   ALA A 610      -3.520  13.231  -0.647  1.00  0.00           H  
ATOM    990  HA  ALA A 610      -2.822  10.515  -1.210  1.00  0.00           H  
ATOM    991  HB1 ALA A 610      -5.492  10.435  -0.698  1.00  0.00           H  
ATOM    992  HB2 ALA A 610      -4.229  10.411   0.533  1.00  0.00           H  
ATOM    993  HB3 ALA A 610      -5.022  11.929   0.113  1.00  0.00           H  
ATOM    994  N   ILE A 611      -5.049  12.007  -3.141  1.00  0.00           N  
ATOM    995  CA  ILE A 611      -5.693  11.951  -4.448  1.00  0.00           C  
ATOM    996  C   ILE A 611      -4.729  11.440  -5.514  1.00  0.00           C  
ATOM    997  O   ILE A 611      -4.994  10.438  -6.176  1.00  0.00           O  
ATOM    998  CB  ILE A 611      -6.226  13.331  -4.873  1.00  0.00           C  
ATOM    999  CG1 ILE A 611      -7.256  13.838  -3.861  1.00  0.00           C  
ATOM   1000  CG2 ILE A 611      -6.835  13.258  -6.265  1.00  0.00           C  
ATOM   1001  CD1 ILE A 611      -7.570  15.311  -4.005  1.00  0.00           C  
ATOM   1002  H   ILE A 611      -5.230  12.769  -2.552  1.00  0.00           H  
ATOM   1003  HA  ILE A 611      -6.529  11.270  -4.378  1.00  0.00           H  
ATOM   1004  HB  ILE A 611      -5.395  14.019  -4.906  1.00  0.00           H  
ATOM   1005 HG12 ILE A 611      -8.176  13.290  -3.988  1.00  0.00           H  
ATOM   1006 HG13 ILE A 611      -6.878  13.674  -2.862  1.00  0.00           H  
ATOM   1007 HG21 ILE A 611      -6.499  12.358  -6.758  1.00  0.00           H  
ATOM   1008 HG22 ILE A 611      -7.912  13.243  -6.186  1.00  0.00           H  
ATOM   1009 HG23 ILE A 611      -6.528  14.119  -6.839  1.00  0.00           H  
ATOM   1010 HD11 ILE A 611      -8.477  15.432  -4.578  1.00  0.00           H  
ATOM   1011 HD12 ILE A 611      -7.700  15.749  -3.027  1.00  0.00           H  
ATOM   1012 HD13 ILE A 611      -6.755  15.805  -4.514  1.00  0.00           H  
ATOM   1013  N   GLY A 612      -3.608  12.137  -5.672  1.00  0.00           N  
ATOM   1014  CA  GLY A 612      -2.620  11.738  -6.658  1.00  0.00           C  
ATOM   1015  C   GLY A 612      -1.967  10.412  -6.321  1.00  0.00           C  
ATOM   1016  O   GLY A 612      -1.785   9.563  -7.193  1.00  0.00           O  
ATOM   1017  H   GLY A 612      -3.450  12.928  -5.116  1.00  0.00           H  
ATOM   1018  HA2 GLY A 612      -3.101  11.657  -7.621  1.00  0.00           H  
ATOM   1019  HA3 GLY A 612      -1.855  12.499  -6.712  1.00  0.00           H  
ATOM   1020  N   ALA A 613      -1.613  10.234  -5.053  1.00  0.00           N  
ATOM   1021  CA  ALA A 613      -0.977   9.002  -4.603  1.00  0.00           C  
ATOM   1022  C   ALA A 613      -1.780   7.780  -5.035  1.00  0.00           C  
ATOM   1023  O   ALA A 613      -1.216   6.728  -5.337  1.00  0.00           O  
ATOM   1024  CB  ALA A 613      -0.807   9.017  -3.091  1.00  0.00           C  
ATOM   1025  H   ALA A 613      -1.784  10.948  -4.404  1.00  0.00           H  
ATOM   1026  HA  ALA A 613       0.006   8.951  -5.050  1.00  0.00           H  
ATOM   1027  HB1 ALA A 613       0.244   8.964  -2.847  1.00  0.00           H  
ATOM   1028  HB2 ALA A 613      -1.225   9.929  -2.691  1.00  0.00           H  
ATOM   1029  HB3 ALA A 613      -1.320   8.168  -2.664  1.00  0.00           H  
ATOM   1030  N   VAL A 614      -3.101   7.926  -5.063  1.00  0.00           N  
ATOM   1031  CA  VAL A 614      -3.983   6.834  -5.459  1.00  0.00           C  
ATOM   1032  C   VAL A 614      -3.922   6.597  -6.964  1.00  0.00           C  
ATOM   1033  O   VAL A 614      -3.543   5.518  -7.417  1.00  0.00           O  
ATOM   1034  CB  VAL A 614      -5.442   7.115  -5.052  1.00  0.00           C  
ATOM   1035  CG1 VAL A 614      -6.349   5.981  -5.504  1.00  0.00           C  
ATOM   1036  CG2 VAL A 614      -5.544   7.325  -3.549  1.00  0.00           C  
ATOM   1037  H   VAL A 614      -3.492   8.788  -4.812  1.00  0.00           H  
ATOM   1038  HA  VAL A 614      -3.655   5.939  -4.950  1.00  0.00           H  
ATOM   1039  HB  VAL A 614      -5.763   8.021  -5.544  1.00  0.00           H  
ATOM   1040 HG11 VAL A 614      -7.222   6.391  -5.991  1.00  0.00           H  
ATOM   1041 HG12 VAL A 614      -5.815   5.344  -6.194  1.00  0.00           H  
ATOM   1042 HG13 VAL A 614      -6.657   5.402  -4.644  1.00  0.00           H  
ATOM   1043 HG21 VAL A 614      -4.602   7.073  -3.086  1.00  0.00           H  
ATOM   1044 HG22 VAL A 614      -5.780   8.360  -3.345  1.00  0.00           H  
ATOM   1045 HG23 VAL A 614      -6.323   6.693  -3.149  1.00  0.00           H  
ATOM   1046  N   ASN A 615      -4.299   7.613  -7.733  1.00  0.00           N  
ATOM   1047  CA  ASN A 615      -4.287   7.516  -9.188  1.00  0.00           C  
ATOM   1048  C   ASN A 615      -2.874   7.269  -9.706  1.00  0.00           C  
ATOM   1049  O   ASN A 615      -2.682   6.882 -10.858  1.00  0.00           O  
ATOM   1050  CB  ASN A 615      -4.855   8.793  -9.810  1.00  0.00           C  
ATOM   1051  CG  ASN A 615      -6.371   8.818  -9.799  1.00  0.00           C  
ATOM   1052  OD1 ASN A 615      -7.013   8.611 -10.829  1.00  0.00           O  
ATOM   1053  ND2 ASN A 615      -6.951   9.071  -8.632  1.00  0.00           N  
ATOM   1054  H   ASN A 615      -4.591   8.449  -7.312  1.00  0.00           H  
ATOM   1055  HA  ASN A 615      -4.912   6.681  -9.469  1.00  0.00           H  
ATOM   1056  HB2 ASN A 615      -4.497   9.647  -9.253  1.00  0.00           H  
ATOM   1057  HB3 ASN A 615      -4.518   8.869 -10.833  1.00  0.00           H  
ATOM   1058 HD21 ASN A 615      -6.376   9.226  -7.853  1.00  0.00           H  
ATOM   1059 HD22 ASN A 615      -7.930   9.092  -8.596  1.00  0.00           H  
ATOM   1060  N   SER A 616      -1.886   7.496  -8.845  1.00  0.00           N  
ATOM   1061  CA  SER A 616      -0.489   7.302  -9.216  1.00  0.00           C  
ATOM   1062  C   SER A 616      -0.022   5.895  -8.855  1.00  0.00           C  
ATOM   1063  O   SER A 616       0.419   5.134  -9.718  1.00  0.00           O  
ATOM   1064  CB  SER A 616       0.394   8.339  -8.520  1.00  0.00           C  
ATOM   1065  OG  SER A 616       0.044   9.654  -8.914  1.00  0.00           O  
ATOM   1066  H   SER A 616      -2.103   7.804  -7.940  1.00  0.00           H  
ATOM   1067  HA  SER A 616      -0.409   7.432 -10.285  1.00  0.00           H  
ATOM   1068  HB2 SER A 616       0.273   8.252  -7.451  1.00  0.00           H  
ATOM   1069  HB3 SER A 616       1.427   8.161  -8.781  1.00  0.00           H  
ATOM   1070  HG  SER A 616       0.815  10.096  -9.276  1.00  0.00           H  
ATOM   1071  N   LEU A 617      -0.122   5.556  -7.575  1.00  0.00           N  
ATOM   1072  CA  LEU A 617       0.290   4.240  -7.098  1.00  0.00           C  
ATOM   1073  C   LEU A 617      -0.673   3.160  -7.580  1.00  0.00           C  
ATOM   1074  O   LEU A 617      -0.452   1.970  -7.352  1.00  0.00           O  
ATOM   1075  CB  LEU A 617       0.363   4.230  -5.570  1.00  0.00           C  
ATOM   1076  CG  LEU A 617       1.411   5.149  -4.941  1.00  0.00           C  
ATOM   1077  CD1 LEU A 617       1.390   5.025  -3.426  1.00  0.00           C  
ATOM   1078  CD2 LEU A 617       2.795   4.830  -5.486  1.00  0.00           C  
ATOM   1079  H   LEU A 617      -0.481   6.204  -6.934  1.00  0.00           H  
ATOM   1080  HA  LEU A 617       1.272   4.035  -7.498  1.00  0.00           H  
ATOM   1081  HB2 LEU A 617      -0.604   4.523  -5.191  1.00  0.00           H  
ATOM   1082  HB3 LEU A 617       0.578   3.218  -5.257  1.00  0.00           H  
ATOM   1083  HG  LEU A 617       1.179   6.175  -5.195  1.00  0.00           H  
ATOM   1084 HD11 LEU A 617       1.509   6.002  -2.983  1.00  0.00           H  
ATOM   1085 HD12 LEU A 617       2.198   4.384  -3.106  1.00  0.00           H  
ATOM   1086 HD13 LEU A 617       0.448   4.599  -3.113  1.00  0.00           H  
ATOM   1087 HD21 LEU A 617       2.960   3.763  -5.447  1.00  0.00           H  
ATOM   1088 HD22 LEU A 617       3.542   5.331  -4.887  1.00  0.00           H  
ATOM   1089 HD23 LEU A 617       2.867   5.168  -6.509  1.00  0.00           H  
ATOM   1090  N   HIS A 618      -1.741   3.582  -8.249  1.00  0.00           N  
ATOM   1091  CA  HIS A 618      -2.737   2.650  -8.766  1.00  0.00           C  
ATOM   1092  C   HIS A 618      -2.071   1.520  -9.545  1.00  0.00           C  
ATOM   1093  O   HIS A 618      -1.296   1.764 -10.470  1.00  0.00           O  
ATOM   1094  CB  HIS A 618      -3.736   3.384  -9.662  1.00  0.00           C  
ATOM   1095  CG  HIS A 618      -5.058   2.690  -9.778  1.00  0.00           C  
ATOM   1096  ND1 HIS A 618      -5.521   1.790  -8.842  1.00  0.00           N  
ATOM   1097  CD2 HIS A 618      -6.018   2.769 -10.729  1.00  0.00           C  
ATOM   1098  CE1 HIS A 618      -6.708   1.344  -9.212  1.00  0.00           C  
ATOM   1099  NE2 HIS A 618      -7.033   1.923 -10.353  1.00  0.00           N  
ATOM   1100  H   HIS A 618      -1.862   4.543  -8.398  1.00  0.00           H  
ATOM   1101  HA  HIS A 618      -3.265   2.228  -7.924  1.00  0.00           H  
ATOM   1102  HB2 HIS A 618      -3.914   4.370  -9.259  1.00  0.00           H  
ATOM   1103  HB3 HIS A 618      -3.319   3.475 -10.654  1.00  0.00           H  
ATOM   1104  HD1 HIS A 618      -5.048   1.517  -8.028  1.00  0.00           H  
ATOM   1105  HD2 HIS A 618      -5.992   3.383 -11.618  1.00  0.00           H  
ATOM   1106  HE1 HIS A 618      -7.311   0.629  -8.673  1.00  0.00           H  
ATOM   1107  HE2 HIS A 618      -7.824   1.707 -10.890  1.00  0.00           H  
ATOM   1108  N   ARG A 619      -2.378   0.285  -9.164  1.00  0.00           N  
ATOM   1109  CA  ARG A 619      -1.807  -0.883  -9.826  1.00  0.00           C  
ATOM   1110  C   ARG A 619      -0.283  -0.855  -9.759  1.00  0.00           C  
ATOM   1111  O   ARG A 619       0.397  -1.362 -10.651  1.00  0.00           O  
ATOM   1112  CB  ARG A 619      -2.263  -0.942 -11.285  1.00  0.00           C  
ATOM   1113  CG  ARG A 619      -3.653  -1.529 -11.465  1.00  0.00           C  
ATOM   1114  CD  ARG A 619      -3.603  -3.041 -11.627  1.00  0.00           C  
ATOM   1115  NE  ARG A 619      -3.127  -3.434 -12.950  1.00  0.00           N  
ATOM   1116  CZ  ARG A 619      -3.209  -4.673 -13.422  1.00  0.00           C  
ATOM   1117  NH1 ARG A 619      -3.746  -5.633 -12.683  1.00  0.00           N  
ATOM   1118  NH2 ARG A 619      -2.754  -4.952 -14.637  1.00  0.00           N  
ATOM   1119  H   ARG A 619      -3.002   0.154  -8.420  1.00  0.00           H  
ATOM   1120  HA  ARG A 619      -2.162  -1.763  -9.311  1.00  0.00           H  
ATOM   1121  HB2 ARG A 619      -2.264   0.059 -11.691  1.00  0.00           H  
ATOM   1122  HB3 ARG A 619      -1.565  -1.547 -11.843  1.00  0.00           H  
ATOM   1123  HG2 ARG A 619      -4.250  -1.291 -10.597  1.00  0.00           H  
ATOM   1124  HG3 ARG A 619      -4.105  -1.096 -12.345  1.00  0.00           H  
ATOM   1125  HD2 ARG A 619      -2.937  -3.447 -10.880  1.00  0.00           H  
ATOM   1126  HD3 ARG A 619      -4.596  -3.438 -11.478  1.00  0.00           H  
ATOM   1127  HE  ARG A 619      -2.727  -2.739 -13.513  1.00  0.00           H  
ATOM   1128 HH11 ARG A 619      -4.091  -5.425 -11.768  1.00  0.00           H  
ATOM   1129 HH12 ARG A 619      -3.807  -6.565 -13.042  1.00  0.00           H  
ATOM   1130 HH21 ARG A 619      -2.349  -4.231 -15.197  1.00  0.00           H  
ATOM   1131 HH22 ARG A 619      -2.816  -5.885 -14.992  1.00  0.00           H  
ATOM   1132  N   TYR A 620       0.246  -0.258  -8.697  1.00  0.00           N  
ATOM   1133  CA  TYR A 620       1.690  -0.161  -8.514  1.00  0.00           C  
ATOM   1134  C   TYR A 620       2.319  -1.546  -8.397  1.00  0.00           C  
ATOM   1135  O   TYR A 620       2.011  -2.305  -7.478  1.00  0.00           O  
ATOM   1136  CB  TYR A 620       2.013   0.665  -7.269  1.00  0.00           C  
ATOM   1137  CG  TYR A 620       3.446   0.526  -6.804  1.00  0.00           C  
ATOM   1138  CD1 TYR A 620       4.463   0.234  -7.705  1.00  0.00           C  
ATOM   1139  CD2 TYR A 620       3.782   0.685  -5.466  1.00  0.00           C  
ATOM   1140  CE1 TYR A 620       5.773   0.104  -7.286  1.00  0.00           C  
ATOM   1141  CE2 TYR A 620       5.089   0.559  -5.038  1.00  0.00           C  
ATOM   1142  CZ  TYR A 620       6.081   0.268  -5.952  1.00  0.00           C  
ATOM   1143  OH  TYR A 620       7.384   0.141  -5.529  1.00  0.00           O  
ATOM   1144  H   TYR A 620      -0.347   0.128  -8.019  1.00  0.00           H  
ATOM   1145  HA  TYR A 620       2.101   0.337  -9.381  1.00  0.00           H  
ATOM   1146  HB2 TYR A 620       1.834   1.708  -7.480  1.00  0.00           H  
ATOM   1147  HB3 TYR A 620       1.370   0.351  -6.460  1.00  0.00           H  
ATOM   1148  HD1 TYR A 620       4.218   0.106  -8.750  1.00  0.00           H  
ATOM   1149  HD2 TYR A 620       3.003   0.911  -4.753  1.00  0.00           H  
ATOM   1150  HE1 TYR A 620       6.550  -0.123  -8.001  1.00  0.00           H  
ATOM   1151  HE2 TYR A 620       5.331   0.686  -3.993  1.00  0.00           H  
ATOM   1152  HH  TYR A 620       7.467  -0.642  -4.979  1.00  0.00           H  
ATOM   1153  N   LYS A 621       3.202  -1.869  -9.336  1.00  0.00           N  
ATOM   1154  CA  LYS A 621       3.878  -3.161  -9.340  1.00  0.00           C  
ATOM   1155  C   LYS A 621       4.615  -3.393  -8.024  1.00  0.00           C  
ATOM   1156  O   LYS A 621       5.726  -2.900  -7.830  1.00  0.00           O  
ATOM   1157  CB  LYS A 621       4.862  -3.242 -10.509  1.00  0.00           C  
ATOM   1158  CG  LYS A 621       5.069  -4.652 -11.033  1.00  0.00           C  
ATOM   1159  CD  LYS A 621       5.930  -5.476 -10.089  1.00  0.00           C  
ATOM   1160  CE  LYS A 621       5.676  -6.966 -10.261  1.00  0.00           C  
ATOM   1161  NZ  LYS A 621       4.432  -7.400  -9.568  1.00  0.00           N  
ATOM   1162  H   LYS A 621       3.406  -1.221 -10.043  1.00  0.00           H  
ATOM   1163  HA  LYS A 621       3.127  -3.927  -9.458  1.00  0.00           H  
ATOM   1164  HB2 LYS A 621       4.491  -2.630 -11.319  1.00  0.00           H  
ATOM   1165  HB3 LYS A 621       5.818  -2.855 -10.187  1.00  0.00           H  
ATOM   1166  HG2 LYS A 621       4.108  -5.133 -11.138  1.00  0.00           H  
ATOM   1167  HG3 LYS A 621       5.555  -4.600 -11.997  1.00  0.00           H  
ATOM   1168  HD2 LYS A 621       6.970  -5.274 -10.296  1.00  0.00           H  
ATOM   1169  HD3 LYS A 621       5.702  -5.196  -9.071  1.00  0.00           H  
ATOM   1170  HE2 LYS A 621       5.586  -7.183 -11.314  1.00  0.00           H  
ATOM   1171  HE3 LYS A 621       6.515  -7.510  -9.852  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 621       3.916  -6.571  -9.208  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 621       4.667  -8.022  -8.768  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 621       3.817  -7.918 -10.227  1.00  0.00           H  
ATOM   1175  N   ILE A 622       3.990  -4.147  -7.126  1.00  0.00           N  
ATOM   1176  CA  ILE A 622       4.588  -4.446  -5.832  1.00  0.00           C  
ATOM   1177  C   ILE A 622       4.711  -5.951  -5.617  1.00  0.00           C  
ATOM   1178  O   ILE A 622       4.008  -6.738  -6.250  1.00  0.00           O  
ATOM   1179  CB  ILE A 622       3.767  -3.840  -4.678  1.00  0.00           C  
ATOM   1180  CG1 ILE A 622       3.943  -2.320  -4.642  1.00  0.00           C  
ATOM   1181  CG2 ILE A 622       4.181  -4.458  -3.351  1.00  0.00           C  
ATOM   1182  CD1 ILE A 622       3.563  -1.699  -3.316  1.00  0.00           C  
ATOM   1183  H   ILE A 622       3.106  -4.511  -7.340  1.00  0.00           H  
ATOM   1184  HA  ILE A 622       5.576  -4.009  -5.812  1.00  0.00           H  
ATOM   1185  HB  ILE A 622       2.727  -4.071  -4.846  1.00  0.00           H  
ATOM   1186 HG12 ILE A 622       4.976  -2.079  -4.837  1.00  0.00           H  
ATOM   1187 HG13 ILE A 622       3.323  -1.876  -5.407  1.00  0.00           H  
ATOM   1188 HG21 ILE A 622       3.992  -5.521  -3.375  1.00  0.00           H  
ATOM   1189 HG22 ILE A 622       5.234  -4.284  -3.187  1.00  0.00           H  
ATOM   1190 HG23 ILE A 622       3.613  -4.009  -2.551  1.00  0.00           H  
ATOM   1191 HD11 ILE A 622       4.272  -2.002  -2.560  1.00  0.00           H  
ATOM   1192 HD12 ILE A 622       3.569  -0.624  -3.407  1.00  0.00           H  
ATOM   1193 HD13 ILE A 622       2.574  -2.031  -3.034  1.00  0.00           H  
ATOM   1194  N   GLY A 623       5.608  -6.344  -4.718  1.00  0.00           N  
ATOM   1195  CA  GLY A 623       5.805  -7.754  -4.434  1.00  0.00           C  
ATOM   1196  C   GLY A 623       5.638  -8.622  -5.666  1.00  0.00           C  
ATOM   1197  O   GLY A 623       6.429  -8.537  -6.605  1.00  0.00           O  
ATOM   1198  H   GLY A 623       6.141  -5.672  -4.244  1.00  0.00           H  
ATOM   1199  HA2 GLY A 623       6.800  -7.895  -4.040  1.00  0.00           H  
ATOM   1200  HA3 GLY A 623       5.086  -8.063  -3.690  1.00  0.00           H  
ATOM   1201  N   SER A 624       4.607  -9.461  -5.661  1.00  0.00           N  
ATOM   1202  CA  SER A 624       4.342 -10.353  -6.784  1.00  0.00           C  
ATOM   1203  C   SER A 624       2.961 -10.087  -7.374  1.00  0.00           C  
ATOM   1204  O   SER A 624       2.458 -10.867  -8.183  1.00  0.00           O  
ATOM   1205  CB  SER A 624       4.447 -11.813  -6.339  1.00  0.00           C  
ATOM   1206  OG  SER A 624       3.961 -11.980  -5.018  1.00  0.00           O  
ATOM   1207  H   SER A 624       4.012  -9.482  -4.882  1.00  0.00           H  
ATOM   1208  HA  SER A 624       5.087 -10.162  -7.542  1.00  0.00           H  
ATOM   1209  HB2 SER A 624       3.866 -12.432  -7.005  1.00  0.00           H  
ATOM   1210  HB3 SER A 624       5.482 -12.122  -6.371  1.00  0.00           H  
ATOM   1211  HG  SER A 624       3.092 -12.386  -5.046  1.00  0.00           H  
ATOM   1212  N   LYS A 625       2.351  -8.981  -6.962  1.00  0.00           N  
ATOM   1213  CA  LYS A 625       1.028  -8.609  -7.449  1.00  0.00           C  
ATOM   1214  C   LYS A 625       0.861  -7.093  -7.467  1.00  0.00           C  
ATOM   1215  O   LYS A 625       1.541  -6.374  -6.735  1.00  0.00           O  
ATOM   1216  CB  LYS A 625      -0.056  -9.242  -6.574  1.00  0.00           C  
ATOM   1217  CG  LYS A 625      -0.321 -10.703  -6.895  1.00  0.00           C  
ATOM   1218  CD  LYS A 625      -1.536 -11.226  -6.148  1.00  0.00           C  
ATOM   1219  CE  LYS A 625      -1.524 -12.745  -6.058  1.00  0.00           C  
ATOM   1220  NZ  LYS A 625      -2.135 -13.376  -7.261  1.00  0.00           N  
ATOM   1221  H   LYS A 625       2.803  -8.399  -6.315  1.00  0.00           H  
ATOM   1222  HA  LYS A 625       0.928  -8.983  -8.457  1.00  0.00           H  
ATOM   1223  HB2 LYS A 625       0.246  -9.172  -5.539  1.00  0.00           H  
ATOM   1224  HB3 LYS A 625      -0.977  -8.693  -6.709  1.00  0.00           H  
ATOM   1225  HG2 LYS A 625      -0.494 -10.803  -7.956  1.00  0.00           H  
ATOM   1226  HG3 LYS A 625       0.543 -11.287  -6.612  1.00  0.00           H  
ATOM   1227  HD2 LYS A 625      -1.537 -10.819  -5.148  1.00  0.00           H  
ATOM   1228  HD3 LYS A 625      -2.431 -10.912  -6.667  1.00  0.00           H  
ATOM   1229  HE2 LYS A 625      -0.502 -13.079  -5.967  1.00  0.00           H  
ATOM   1230  HE3 LYS A 625      -2.081 -13.045  -5.183  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 625      -2.695 -12.675  -7.787  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 625      -2.758 -14.158  -6.977  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 625      -1.392 -13.748  -7.886  1.00  0.00           H  
ATOM   1234  N   LYS A 626      -0.050  -6.613  -8.308  1.00  0.00           N  
ATOM   1235  CA  LYS A 626      -0.309  -5.183  -8.420  1.00  0.00           C  
ATOM   1236  C   LYS A 626      -1.264  -4.715  -7.326  1.00  0.00           C  
ATOM   1237  O   LYS A 626      -2.259  -5.380  -7.033  1.00  0.00           O  
ATOM   1238  CB  LYS A 626      -0.893  -4.856  -9.796  1.00  0.00           C  
ATOM   1239  CG  LYS A 626       0.129  -4.909 -10.918  1.00  0.00           C  
ATOM   1240  CD  LYS A 626       0.288  -6.319 -11.461  1.00  0.00           C  
ATOM   1241  CE  LYS A 626       1.431  -6.405 -12.461  1.00  0.00           C  
ATOM   1242  NZ  LYS A 626       1.055  -5.834 -13.783  1.00  0.00           N  
ATOM   1243  H   LYS A 626      -0.560  -7.237  -8.866  1.00  0.00           H  
ATOM   1244  HA  LYS A 626       0.631  -4.665  -8.305  1.00  0.00           H  
ATOM   1245  HB2 LYS A 626      -1.678  -5.563 -10.018  1.00  0.00           H  
ATOM   1246  HB3 LYS A 626      -1.314  -3.861  -9.767  1.00  0.00           H  
ATOM   1247  HG2 LYS A 626      -0.196  -4.261 -11.719  1.00  0.00           H  
ATOM   1248  HG3 LYS A 626       1.082  -4.567 -10.541  1.00  0.00           H  
ATOM   1249  HD2 LYS A 626       0.492  -6.990 -10.640  1.00  0.00           H  
ATOM   1250  HD3 LYS A 626      -0.630  -6.613 -11.950  1.00  0.00           H  
ATOM   1251  HE2 LYS A 626       2.276  -5.860 -12.070  1.00  0.00           H  
ATOM   1252  HE3 LYS A 626       1.701  -7.443 -12.590  1.00  0.00           H  
ATOM   1253  HZ1 LYS A 626       0.164  -5.304 -13.703  1.00  0.00           H  
ATOM   1254  HZ2 LYS A 626       0.931  -6.596 -14.480  1.00  0.00           H  
ATOM   1255  HZ3 LYS A 626       1.800  -5.189 -14.119  1.00  0.00           H  
ATOM   1256  N   ILE A 627      -0.957  -3.570  -6.728  1.00  0.00           N  
ATOM   1257  CA  ILE A 627      -1.790  -3.014  -5.669  1.00  0.00           C  
ATOM   1258  C   ILE A 627      -2.816  -2.036  -6.233  1.00  0.00           C  
ATOM   1259  O   ILE A 627      -2.488  -1.183  -7.059  1.00  0.00           O  
ATOM   1260  CB  ILE A 627      -0.942  -2.293  -4.605  1.00  0.00           C  
ATOM   1261  CG1 ILE A 627      -0.232  -1.085  -5.219  1.00  0.00           C  
ATOM   1262  CG2 ILE A 627       0.068  -3.253  -3.993  1.00  0.00           C  
ATOM   1263  CD1 ILE A 627       0.733  -0.405  -4.273  1.00  0.00           C  
ATOM   1264  H   ILE A 627      -0.151  -3.086  -7.006  1.00  0.00           H  
ATOM   1265  HA  ILE A 627      -2.312  -3.831  -5.192  1.00  0.00           H  
ATOM   1266  HB  ILE A 627      -1.600  -1.954  -3.820  1.00  0.00           H  
ATOM   1267 HG12 ILE A 627       0.325  -1.405  -6.086  1.00  0.00           H  
ATOM   1268 HG13 ILE A 627      -0.971  -0.357  -5.520  1.00  0.00           H  
ATOM   1269 HG21 ILE A 627      -0.455  -4.059  -3.500  1.00  0.00           H  
ATOM   1270 HG22 ILE A 627       0.697  -3.657  -4.772  1.00  0.00           H  
ATOM   1271 HG23 ILE A 627       0.677  -2.726  -3.275  1.00  0.00           H  
ATOM   1272 HD11 ILE A 627       0.617   0.666  -4.348  1.00  0.00           H  
ATOM   1273 HD12 ILE A 627       0.527  -0.720  -3.261  1.00  0.00           H  
ATOM   1274 HD13 ILE A 627       1.745  -0.675  -4.535  1.00  0.00           H  
ATOM   1275  N   LEU A 628      -4.058  -2.164  -5.780  1.00  0.00           N  
ATOM   1276  CA  LEU A 628      -5.133  -1.291  -6.238  1.00  0.00           C  
ATOM   1277  C   LEU A 628      -5.455  -0.229  -5.191  1.00  0.00           C  
ATOM   1278  O   LEU A 628      -6.060  -0.522  -4.160  1.00  0.00           O  
ATOM   1279  CB  LEU A 628      -6.386  -2.111  -6.551  1.00  0.00           C  
ATOM   1280  CG  LEU A 628      -6.198  -3.280  -7.519  1.00  0.00           C  
ATOM   1281  CD1 LEU A 628      -7.428  -4.174  -7.520  1.00  0.00           C  
ATOM   1282  CD2 LEU A 628      -5.907  -2.768  -8.922  1.00  0.00           C  
ATOM   1283  H   LEU A 628      -4.258  -2.863  -5.123  1.00  0.00           H  
ATOM   1284  HA  LEU A 628      -4.800  -0.800  -7.140  1.00  0.00           H  
ATOM   1285  HB2 LEU A 628      -6.760  -2.510  -5.620  1.00  0.00           H  
ATOM   1286  HB3 LEU A 628      -7.120  -1.442  -6.976  1.00  0.00           H  
ATOM   1287  HG  LEU A 628      -5.354  -3.874  -7.197  1.00  0.00           H  
ATOM   1288 HD11 LEU A 628      -7.140  -5.182  -7.263  1.00  0.00           H  
ATOM   1289 HD12 LEU A 628      -7.877  -4.167  -8.502  1.00  0.00           H  
ATOM   1290 HD13 LEU A 628      -8.141  -3.807  -6.796  1.00  0.00           H  
ATOM   1291 HD21 LEU A 628      -5.684  -3.603  -9.570  1.00  0.00           H  
ATOM   1292 HD22 LEU A 628      -5.059  -2.099  -8.893  1.00  0.00           H  
ATOM   1293 HD23 LEU A 628      -6.770  -2.240  -9.299  1.00  0.00           H  
ATOM   1294  N   VAL A 629      -5.047   1.006  -5.464  1.00  0.00           N  
ATOM   1295  CA  VAL A 629      -5.295   2.113  -4.547  1.00  0.00           C  
ATOM   1296  C   VAL A 629      -6.657   2.747  -4.806  1.00  0.00           C  
ATOM   1297  O   VAL A 629      -7.145   2.754  -5.936  1.00  0.00           O  
ATOM   1298  CB  VAL A 629      -4.206   3.196  -4.667  1.00  0.00           C  
ATOM   1299  CG1 VAL A 629      -4.197   4.084  -3.433  1.00  0.00           C  
ATOM   1300  CG2 VAL A 629      -2.842   2.558  -4.885  1.00  0.00           C  
ATOM   1301  H   VAL A 629      -4.569   1.178  -6.302  1.00  0.00           H  
ATOM   1302  HA  VAL A 629      -5.275   1.723  -3.540  1.00  0.00           H  
ATOM   1303  HB  VAL A 629      -4.433   3.812  -5.525  1.00  0.00           H  
ATOM   1304 HG11 VAL A 629      -4.495   3.504  -2.571  1.00  0.00           H  
ATOM   1305 HG12 VAL A 629      -3.203   4.476  -3.278  1.00  0.00           H  
ATOM   1306 HG13 VAL A 629      -4.889   4.901  -3.572  1.00  0.00           H  
ATOM   1307 HG21 VAL A 629      -2.594   2.590  -5.936  1.00  0.00           H  
ATOM   1308 HG22 VAL A 629      -2.096   3.101  -4.323  1.00  0.00           H  
ATOM   1309 HG23 VAL A 629      -2.867   1.531  -4.552  1.00  0.00           H  
ATOM   1310  N   SER A 630      -7.266   3.278  -3.751  1.00  0.00           N  
ATOM   1311  CA  SER A 630      -8.575   3.912  -3.863  1.00  0.00           C  
ATOM   1312  C   SER A 630      -8.862   4.785  -2.645  1.00  0.00           C  
ATOM   1313  O   SER A 630      -8.587   4.396  -1.509  1.00  0.00           O  
ATOM   1314  CB  SER A 630      -9.667   2.852  -4.014  1.00  0.00           C  
ATOM   1315  OG  SER A 630      -9.609   2.238  -5.290  1.00  0.00           O  
ATOM   1316  H   SER A 630      -6.826   3.241  -2.876  1.00  0.00           H  
ATOM   1317  HA  SER A 630      -8.566   4.536  -4.745  1.00  0.00           H  
ATOM   1318  HB2 SER A 630      -9.537   2.094  -3.257  1.00  0.00           H  
ATOM   1319  HB3 SER A 630     -10.635   3.317  -3.895  1.00  0.00           H  
ATOM   1320  HG  SER A 630     -10.471   1.878  -5.512  1.00  0.00           H  
ATOM   1321  N   LEU A 631      -9.417   5.967  -2.890  1.00  0.00           N  
ATOM   1322  CA  LEU A 631      -9.742   6.897  -1.814  1.00  0.00           C  
ATOM   1323  C   LEU A 631     -10.935   6.397  -1.005  1.00  0.00           C  
ATOM   1324  O   LEU A 631     -11.616   5.454  -1.403  1.00  0.00           O  
ATOM   1325  CB  LEU A 631     -10.044   8.283  -2.385  1.00  0.00           C  
ATOM   1326  CG  LEU A 631      -8.830   9.126  -2.778  1.00  0.00           C  
ATOM   1327  CD1 LEU A 631      -9.270  10.409  -3.466  1.00  0.00           C  
ATOM   1328  CD2 LEU A 631      -7.980   9.439  -1.555  1.00  0.00           C  
ATOM   1329  H   LEU A 631      -9.613   6.221  -3.815  1.00  0.00           H  
ATOM   1330  HA  LEU A 631      -8.883   6.964  -1.163  1.00  0.00           H  
ATOM   1331  HB2 LEU A 631     -10.654   8.152  -3.266  1.00  0.00           H  
ATOM   1332  HB3 LEU A 631     -10.602   8.833  -1.641  1.00  0.00           H  
ATOM   1333  HG  LEU A 631      -8.221   8.566  -3.475  1.00  0.00           H  
ATOM   1334 HD11 LEU A 631      -8.605  11.212  -3.189  1.00  0.00           H  
ATOM   1335 HD12 LEU A 631     -10.277  10.653  -3.161  1.00  0.00           H  
ATOM   1336 HD13 LEU A 631      -9.243  10.271  -4.537  1.00  0.00           H  
ATOM   1337 HD21 LEU A 631      -8.088  10.483  -1.300  1.00  0.00           H  
ATOM   1338 HD22 LEU A 631      -6.943   9.227  -1.774  1.00  0.00           H  
ATOM   1339 HD23 LEU A 631      -8.305   8.830  -0.725  1.00  0.00           H  
ATOM   1340  N   ALA A 632     -11.181   7.038   0.133  1.00  0.00           N  
ATOM   1341  CA  ALA A 632     -12.294   6.662   0.996  1.00  0.00           C  
ATOM   1342  C   ALA A 632     -13.090   7.888   1.431  1.00  0.00           C  
ATOM   1343  O   ALA A 632     -12.603   9.017   1.357  1.00  0.00           O  
ATOM   1344  CB  ALA A 632     -11.785   5.902   2.212  1.00  0.00           C  
ATOM   1345  H   ALA A 632     -10.602   7.783   0.397  1.00  0.00           H  
ATOM   1346  HA  ALA A 632     -12.943   6.004   0.436  1.00  0.00           H  
ATOM   1347  HB1 ALA A 632     -10.851   6.334   2.541  1.00  0.00           H  
ATOM   1348  HB2 ALA A 632     -12.513   5.967   3.007  1.00  0.00           H  
ATOM   1349  HB3 ALA A 632     -11.630   4.866   1.949  1.00  0.00           H  
ATOM   1350  N   THR A 633     -14.319   7.659   1.885  1.00  0.00           N  
ATOM   1351  CA  THR A 633     -15.183   8.745   2.330  1.00  0.00           C  
ATOM   1352  C   THR A 633     -15.364   8.719   3.844  1.00  0.00           C  
ATOM   1353  O   THR A 633     -15.615   7.667   4.431  1.00  0.00           O  
ATOM   1354  CB  THR A 633     -16.567   8.673   1.658  1.00  0.00           C  
ATOM   1355  OG1 THR A 633     -17.124   7.364   1.823  1.00  0.00           O  
ATOM   1356  CG2 THR A 633     -16.468   9.005   0.177  1.00  0.00           C  
ATOM   1357  H   THR A 633     -14.651   6.738   1.920  1.00  0.00           H  
ATOM   1358  HA  THR A 633     -14.718   9.679   2.049  1.00  0.00           H  
ATOM   1359  HB  THR A 633     -17.218   9.394   2.131  1.00  0.00           H  
ATOM   1360  HG1 THR A 633     -17.012   7.080   2.733  1.00  0.00           H  
ATOM   1361 HG21 THR A 633     -15.907   9.919   0.050  1.00  0.00           H  
ATOM   1362 HG22 THR A 633     -17.460   9.131  -0.231  1.00  0.00           H  
ATOM   1363 HG23 THR A 633     -15.966   8.200  -0.339  1.00  0.00           H  
ATOM   1364  N   GLY A 634     -15.234   9.884   4.471  1.00  0.00           N  
ATOM   1365  CA  GLY A 634     -15.387   9.972   5.911  1.00  0.00           C  
ATOM   1366  C   GLY A 634     -16.828  10.181   6.330  1.00  0.00           C  
ATOM   1367  O   GLY A 634     -17.719  10.278   5.486  1.00  0.00           O  
ATOM   1368  H   GLY A 634     -15.033  10.690   3.951  1.00  0.00           H  
ATOM   1369  HA2 GLY A 634     -15.022   9.059   6.358  1.00  0.00           H  
ATOM   1370  HA3 GLY A 634     -14.795  10.800   6.275  1.00  0.00           H  
ATOM   1371  N   ALA A 635     -17.060  10.249   7.637  1.00  0.00           N  
ATOM   1372  CA  ALA A 635     -18.403  10.449   8.165  1.00  0.00           C  
ATOM   1373  C   ALA A 635     -19.204  11.403   7.286  1.00  0.00           C  
ATOM   1374  O   ALA A 635     -20.283  11.060   6.802  1.00  0.00           O  
ATOM   1375  CB  ALA A 635     -18.337  10.973   9.592  1.00  0.00           C  
ATOM   1376  H   ALA A 635     -16.309  10.165   8.260  1.00  0.00           H  
ATOM   1377  HA  ALA A 635     -18.901   9.489   8.184  1.00  0.00           H  
ATOM   1378  HB1 ALA A 635     -18.320  10.141  10.281  1.00  0.00           H  
ATOM   1379  HB2 ALA A 635     -17.441  11.563   9.717  1.00  0.00           H  
ATOM   1380  HB3 ALA A 635     -19.203  11.588   9.790  1.00  0.00           H  
TER    1381      ALA A 635
ENDMDL
MODEL      19
ATOM     66  N   ASN A 553     -10.819  11.901   9.424  1.00  0.00           N  
ATOM     67  CA  ASN A 553     -10.481  13.312   9.568  1.00  0.00           C  
ATOM     68  C   ASN A 553      -9.519  13.756   8.470  1.00  0.00           C  
ATOM     69  O   ASN A 553      -9.688  14.818   7.873  1.00  0.00           O  
ATOM     70  CB  ASN A 553      -9.858  13.571  10.941  1.00  0.00           C  
ATOM     71  CG  ASN A 553     -10.842  13.345  12.074  1.00  0.00           C  
ATOM     72  OD1 ASN A 553     -12.034  13.618  11.938  1.00  0.00           O  
ATOM     73  ND2 ASN A 553     -10.344  12.843  13.198  1.00  0.00           N  
ATOM     74  H   ASN A 553     -10.098  11.242   9.344  1.00  0.00           H  
ATOM     75  HA  ASN A 553     -11.393  13.882   9.483  1.00  0.00           H  
ATOM     76  HB2 ASN A 553      -9.019  12.905  11.081  1.00  0.00           H  
ATOM     77  HB3 ASN A 553      -9.513  14.593  10.987  1.00  0.00           H  
ATOM     78 HD21 ASN A 553      -9.384  12.650  13.234  1.00  0.00           H  
ATOM     79 HD22 ASN A 553     -10.958  12.686  13.946  1.00  0.00           H  
ATOM     80  N   GLY A 554      -8.508  12.933   8.208  1.00  0.00           N  
ATOM     81  CA  GLY A 554      -7.534  13.257   7.182  1.00  0.00           C  
ATOM     82  C   GLY A 554      -7.825  12.562   5.866  1.00  0.00           C  
ATOM     83  O   GLY A 554      -8.968  12.537   5.410  1.00  0.00           O  
ATOM     84  H   GLY A 554      -8.423  12.099   8.716  1.00  0.00           H  
ATOM     85  HA2 GLY A 554      -7.537  14.324   7.022  1.00  0.00           H  
ATOM     86  HA3 GLY A 554      -6.554  12.957   7.524  1.00  0.00           H  
ATOM     87  N   ALA A 555      -6.789  11.999   5.254  1.00  0.00           N  
ATOM     88  CA  ALA A 555      -6.939  11.301   3.983  1.00  0.00           C  
ATOM     89  C   ALA A 555      -6.665   9.809   4.141  1.00  0.00           C  
ATOM     90  O   ALA A 555      -5.543   9.403   4.442  1.00  0.00           O  
ATOM     91  CB  ALA A 555      -6.011  11.903   2.938  1.00  0.00           C  
ATOM     92  H   ALA A 555      -5.902  12.053   5.668  1.00  0.00           H  
ATOM     93  HA  ALA A 555      -7.957  11.436   3.647  1.00  0.00           H  
ATOM     94  HB1 ALA A 555      -6.538  11.989   1.998  1.00  0.00           H  
ATOM     95  HB2 ALA A 555      -5.690  12.881   3.263  1.00  0.00           H  
ATOM     96  HB3 ALA A 555      -5.150  11.264   2.811  1.00  0.00           H  
ATOM     97  N   ASP A 556      -7.697   8.998   3.936  1.00  0.00           N  
ATOM     98  CA  ASP A 556      -7.567   7.551   4.054  1.00  0.00           C  
ATOM     99  C   ASP A 556      -7.476   6.898   2.678  1.00  0.00           C  
ATOM    100  O   ASP A 556      -8.443   6.897   1.915  1.00  0.00           O  
ATOM    101  CB  ASP A 556      -8.752   6.973   4.829  1.00  0.00           C  
ATOM    102  CG  ASP A 556      -9.250   7.911   5.911  1.00  0.00           C  
ATOM    103  OD1 ASP A 556      -8.407   8.496   6.623  1.00  0.00           O  
ATOM    104  OD2 ASP A 556     -10.482   8.061   6.045  1.00  0.00           O  
ATOM    105  H   ASP A 556      -8.567   9.382   3.698  1.00  0.00           H  
ATOM    106  HA  ASP A 556      -6.658   7.343   4.598  1.00  0.00           H  
ATOM    107  HB2 ASP A 556      -9.565   6.782   4.143  1.00  0.00           H  
ATOM    108  HB3 ASP A 556      -8.453   6.044   5.292  1.00  0.00           H  
ATOM    109  N   VAL A 557      -6.308   6.346   2.367  1.00  0.00           N  
ATOM    110  CA  VAL A 557      -6.091   5.690   1.083  1.00  0.00           C  
ATOM    111  C   VAL A 557      -6.310   4.185   1.190  1.00  0.00           C  
ATOM    112  O   VAL A 557      -5.474   3.464   1.734  1.00  0.00           O  
ATOM    113  CB  VAL A 557      -4.669   5.954   0.551  1.00  0.00           C  
ATOM    114  CG1 VAL A 557      -4.457   5.249  -0.780  1.00  0.00           C  
ATOM    115  CG2 VAL A 557      -4.420   7.449   0.418  1.00  0.00           C  
ATOM    116  H   VAL A 557      -5.575   6.379   3.017  1.00  0.00           H  
ATOM    117  HA  VAL A 557      -6.798   6.098   0.375  1.00  0.00           H  
ATOM    118  HB  VAL A 557      -3.961   5.555   1.262  1.00  0.00           H  
ATOM    119 HG11 VAL A 557      -5.416   5.023  -1.224  1.00  0.00           H  
ATOM    120 HG12 VAL A 557      -3.895   5.891  -1.442  1.00  0.00           H  
ATOM    121 HG13 VAL A 557      -3.911   4.331  -0.617  1.00  0.00           H  
ATOM    122 HG21 VAL A 557      -3.520   7.613  -0.155  1.00  0.00           H  
ATOM    123 HG22 VAL A 557      -5.257   7.910  -0.087  1.00  0.00           H  
ATOM    124 HG23 VAL A 557      -4.308   7.885   1.399  1.00  0.00           H  
ATOM    125  N   GLN A 558      -7.439   3.719   0.667  1.00  0.00           N  
ATOM    126  CA  GLN A 558      -7.768   2.299   0.704  1.00  0.00           C  
ATOM    127  C   GLN A 558      -6.977   1.529  -0.348  1.00  0.00           C  
ATOM    128  O   GLN A 558      -7.132   1.758  -1.548  1.00  0.00           O  
ATOM    129  CB  GLN A 558      -9.268   2.095   0.481  1.00  0.00           C  
ATOM    130  CG  GLN A 558     -10.118   2.462   1.687  1.00  0.00           C  
ATOM    131  CD  GLN A 558     -11.598   2.241   1.447  1.00  0.00           C  
ATOM    132  OE1 GLN A 558     -12.132   2.616   0.403  1.00  0.00           O  
ATOM    133  NE2 GLN A 558     -12.270   1.628   2.414  1.00  0.00           N  
ATOM    134  H   GLN A 558      -8.066   4.344   0.247  1.00  0.00           H  
ATOM    135  HA  GLN A 558      -7.505   1.923   1.681  1.00  0.00           H  
ATOM    136  HB2 GLN A 558      -9.582   2.705  -0.353  1.00  0.00           H  
ATOM    137  HB3 GLN A 558      -9.447   1.057   0.244  1.00  0.00           H  
ATOM    138  HG2 GLN A 558      -9.810   1.855   2.526  1.00  0.00           H  
ATOM    139  HG3 GLN A 558      -9.957   3.504   1.920  1.00  0.00           H  
ATOM    140 HE21 GLN A 558     -11.779   1.358   3.219  1.00  0.00           H  
ATOM    141 HE22 GLN A 558     -13.228   1.473   2.286  1.00  0.00           H  
ATOM    142  N   VAL A 559      -6.127   0.615   0.110  1.00  0.00           N  
ATOM    143  CA  VAL A 559      -5.311  -0.190  -0.792  1.00  0.00           C  
ATOM    144  C   VAL A 559      -5.711  -1.660  -0.730  1.00  0.00           C  
ATOM    145  O   VAL A 559      -5.731  -2.264   0.342  1.00  0.00           O  
ATOM    146  CB  VAL A 559      -3.813  -0.062  -0.458  1.00  0.00           C  
ATOM    147  CG1 VAL A 559      -2.974  -0.842  -1.458  1.00  0.00           C  
ATOM    148  CG2 VAL A 559      -3.397   1.401  -0.427  1.00  0.00           C  
ATOM    149  H   VAL A 559      -6.047   0.478   1.077  1.00  0.00           H  
ATOM    150  HA  VAL A 559      -5.466   0.174  -1.797  1.00  0.00           H  
ATOM    151  HB  VAL A 559      -3.646  -0.482   0.523  1.00  0.00           H  
ATOM    152 HG11 VAL A 559      -1.940  -0.832  -1.146  1.00  0.00           H  
ATOM    153 HG12 VAL A 559      -3.327  -1.862  -1.506  1.00  0.00           H  
ATOM    154 HG13 VAL A 559      -3.059  -0.385  -2.433  1.00  0.00           H  
ATOM    155 HG21 VAL A 559      -2.319   1.468  -0.442  1.00  0.00           H  
ATOM    156 HG22 VAL A 559      -3.801   1.909  -1.291  1.00  0.00           H  
ATOM    157 HG23 VAL A 559      -3.775   1.864   0.472  1.00  0.00           H  
ATOM    158  N   SER A 560      -6.027  -2.230  -1.889  1.00  0.00           N  
ATOM    159  CA  SER A 560      -6.429  -3.629  -1.967  1.00  0.00           C  
ATOM    160  C   SER A 560      -5.567  -4.388  -2.971  1.00  0.00           C  
ATOM    161  O   SER A 560      -4.818  -3.787  -3.740  1.00  0.00           O  
ATOM    162  CB  SER A 560      -7.904  -3.737  -2.360  1.00  0.00           C  
ATOM    163  OG  SER A 560      -8.684  -2.764  -1.687  1.00  0.00           O  
ATOM    164  H   SER A 560      -5.991  -1.696  -2.710  1.00  0.00           H  
ATOM    165  HA  SER A 560      -6.294  -4.068  -0.989  1.00  0.00           H  
ATOM    166  HB2 SER A 560      -8.002  -3.585  -3.424  1.00  0.00           H  
ATOM    167  HB3 SER A 560      -8.272  -4.719  -2.101  1.00  0.00           H  
ATOM    168  HG  SER A 560      -8.354  -1.887  -1.897  1.00  0.00           H  
ATOM    169  N   ASN A 561      -5.679  -5.712  -2.957  1.00  0.00           N  
ATOM    170  CA  ASN A 561      -4.909  -6.554  -3.865  1.00  0.00           C  
ATOM    171  C   ASN A 561      -3.421  -6.495  -3.533  1.00  0.00           C  
ATOM    172  O   ASN A 561      -2.576  -6.462  -4.427  1.00  0.00           O  
ATOM    173  CB  ASN A 561      -5.137  -6.118  -5.314  1.00  0.00           C  
ATOM    174  CG  ASN A 561      -5.048  -7.277  -6.288  1.00  0.00           C  
ATOM    175  OD1 ASN A 561      -6.046  -7.938  -6.576  1.00  0.00           O  
ATOM    176  ND2 ASN A 561      -3.849  -7.529  -6.799  1.00  0.00           N  
ATOM    177  H   ASN A 561      -6.293  -6.133  -2.320  1.00  0.00           H  
ATOM    178  HA  ASN A 561      -5.253  -7.570  -3.747  1.00  0.00           H  
ATOM    179  HB2 ASN A 561      -6.119  -5.675  -5.400  1.00  0.00           H  
ATOM    180  HB3 ASN A 561      -4.391  -5.385  -5.585  1.00  0.00           H  
ATOM    181 HD21 ASN A 561      -3.099  -6.961  -6.524  1.00  0.00           H  
ATOM    182 HD22 ASN A 561      -3.763  -8.272  -7.432  1.00  0.00           H  
ATOM    183  N   ILE A 562      -3.110  -6.484  -2.241  1.00  0.00           N  
ATOM    184  CA  ILE A 562      -1.724  -6.431  -1.790  1.00  0.00           C  
ATOM    185  C   ILE A 562      -1.170  -7.832  -1.552  1.00  0.00           C  
ATOM    186  O   ILE A 562      -1.687  -8.583  -0.725  1.00  0.00           O  
ATOM    187  CB  ILE A 562      -1.584  -5.609  -0.496  1.00  0.00           C  
ATOM    188  CG1 ILE A 562      -2.097  -4.184  -0.713  1.00  0.00           C  
ATOM    189  CG2 ILE A 562      -0.135  -5.592  -0.034  1.00  0.00           C  
ATOM    190  CD1 ILE A 562      -2.397  -3.447   0.573  1.00  0.00           C  
ATOM    191  H   ILE A 562      -3.828  -6.512  -1.576  1.00  0.00           H  
ATOM    192  HA  ILE A 562      -1.141  -5.951  -2.563  1.00  0.00           H  
ATOM    193  HB  ILE A 562      -2.176  -6.084   0.272  1.00  0.00           H  
ATOM    194 HG12 ILE A 562      -1.354  -3.619  -1.253  1.00  0.00           H  
ATOM    195 HG13 ILE A 562      -3.007  -4.222  -1.295  1.00  0.00           H  
ATOM    196 HG21 ILE A 562       0.487  -5.179  -0.815  1.00  0.00           H  
ATOM    197 HG22 ILE A 562      -0.048  -4.983   0.854  1.00  0.00           H  
ATOM    198 HG23 ILE A 562       0.185  -6.599   0.187  1.00  0.00           H  
ATOM    199 HD11 ILE A 562      -2.486  -2.390   0.371  1.00  0.00           H  
ATOM    200 HD12 ILE A 562      -3.322  -3.813   0.992  1.00  0.00           H  
ATOM    201 HD13 ILE A 562      -1.594  -3.611   1.278  1.00  0.00           H  
ATOM    202  N   ASP A 563      -0.115  -8.176  -2.281  1.00  0.00           N  
ATOM    203  CA  ASP A 563       0.512  -9.486  -2.148  1.00  0.00           C  
ATOM    204  C   ASP A 563       0.626  -9.887  -0.680  1.00  0.00           C  
ATOM    205  O   ASP A 563       1.276  -9.205   0.112  1.00  0.00           O  
ATOM    206  CB  ASP A 563       1.898  -9.480  -2.796  1.00  0.00           C  
ATOM    207  CG  ASP A 563       2.718 -10.699  -2.421  1.00  0.00           C  
ATOM    208  OD1 ASP A 563       2.151 -11.631  -1.813  1.00  0.00           O  
ATOM    209  OD2 ASP A 563       3.927 -10.721  -2.734  1.00  0.00           O  
ATOM    210  H   ASP A 563       0.252  -7.534  -2.925  1.00  0.00           H  
ATOM    211  HA  ASP A 563      -0.110 -10.206  -2.658  1.00  0.00           H  
ATOM    212  HB2 ASP A 563       1.785  -9.463  -3.871  1.00  0.00           H  
ATOM    213  HB3 ASP A 563       2.432  -8.597  -2.480  1.00  0.00           H  
ATOM    214  N   TYR A 564      -0.012 -10.997  -0.325  1.00  0.00           N  
ATOM    215  CA  TYR A 564       0.014 -11.487   1.048  1.00  0.00           C  
ATOM    216  C   TYR A 564       1.346 -12.163   1.360  1.00  0.00           C  
ATOM    217  O   TYR A 564       1.912 -11.976   2.437  1.00  0.00           O  
ATOM    218  CB  TYR A 564      -1.136 -12.468   1.284  1.00  0.00           C  
ATOM    219  CG  TYR A 564      -1.312 -13.474   0.169  1.00  0.00           C  
ATOM    220  CD1 TYR A 564      -1.985 -13.136  -0.999  1.00  0.00           C  
ATOM    221  CD2 TYR A 564      -0.803 -14.762   0.283  1.00  0.00           C  
ATOM    222  CE1 TYR A 564      -2.148 -14.052  -2.020  1.00  0.00           C  
ATOM    223  CE2 TYR A 564      -0.961 -15.684  -0.734  1.00  0.00           C  
ATOM    224  CZ  TYR A 564      -1.634 -15.325  -1.882  1.00  0.00           C  
ATOM    225  OH  TYR A 564      -1.794 -16.240  -2.898  1.00  0.00           O  
ATOM    226  H   TYR A 564      -0.514 -11.498  -1.001  1.00  0.00           H  
ATOM    227  HA  TYR A 564      -0.109 -10.639   1.705  1.00  0.00           H  
ATOM    228  HB2 TYR A 564      -0.953 -13.014   2.196  1.00  0.00           H  
ATOM    229  HB3 TYR A 564      -2.058 -11.914   1.380  1.00  0.00           H  
ATOM    230  HD1 TYR A 564      -2.386 -12.138  -1.103  1.00  0.00           H  
ATOM    231  HD2 TYR A 564      -0.276 -15.041   1.184  1.00  0.00           H  
ATOM    232  HE1 TYR A 564      -2.675 -13.771  -2.919  1.00  0.00           H  
ATOM    233  HE2 TYR A 564      -0.559 -16.681  -0.627  1.00  0.00           H  
ATOM    234  HH  TYR A 564      -1.548 -17.113  -2.583  1.00  0.00           H  
ATOM    235  N   ARG A 565       1.840 -12.948   0.409  1.00  0.00           N  
ATOM    236  CA  ARG A 565       3.105 -13.653   0.581  1.00  0.00           C  
ATOM    237  C   ARG A 565       4.078 -12.828   1.418  1.00  0.00           C  
ATOM    238  O   ARG A 565       4.679 -13.331   2.368  1.00  0.00           O  
ATOM    239  CB  ARG A 565       3.727 -13.969  -0.781  1.00  0.00           C  
ATOM    240  CG  ARG A 565       2.792 -14.714  -1.719  1.00  0.00           C  
ATOM    241  CD  ARG A 565       3.481 -15.065  -3.029  1.00  0.00           C  
ATOM    242  NE  ARG A 565       4.335 -16.242  -2.899  1.00  0.00           N  
ATOM    243  CZ  ARG A 565       5.171 -16.652  -3.846  1.00  0.00           C  
ATOM    244  NH1 ARG A 565       5.263 -15.984  -4.988  1.00  0.00           N  
ATOM    245  NH2 ARG A 565       5.916 -17.733  -3.654  1.00  0.00           N  
ATOM    246  H   ARG A 565       1.342 -13.058  -0.428  1.00  0.00           H  
ATOM    247  HA  ARG A 565       2.901 -14.579   1.097  1.00  0.00           H  
ATOM    248  HB2 ARG A 565       4.014 -13.042  -1.255  1.00  0.00           H  
ATOM    249  HB3 ARG A 565       4.607 -14.574  -0.629  1.00  0.00           H  
ATOM    250  HG2 ARG A 565       2.467 -15.626  -1.240  1.00  0.00           H  
ATOM    251  HG3 ARG A 565       1.936 -14.090  -1.929  1.00  0.00           H  
ATOM    252  HD2 ARG A 565       2.726 -15.261  -3.776  1.00  0.00           H  
ATOM    253  HD3 ARG A 565       4.085 -14.225  -3.338  1.00  0.00           H  
ATOM    254  HE  ARG A 565       4.283 -16.751  -2.063  1.00  0.00           H  
ATOM    255 HH11 ARG A 565       4.704 -15.168  -5.135  1.00  0.00           H  
ATOM    256 HH12 ARG A 565       5.894 -16.294  -5.699  1.00  0.00           H  
ATOM    257 HH21 ARG A 565       5.849 -18.240  -2.795  1.00  0.00           H  
ATOM    258 HH22 ARG A 565       6.544 -18.041  -4.368  1.00  0.00           H  
ATOM    259  N   LEU A 566       4.229 -11.558   1.058  1.00  0.00           N  
ATOM    260  CA  LEU A 566       5.129 -10.662   1.775  1.00  0.00           C  
ATOM    261  C   LEU A 566       4.692 -10.497   3.227  1.00  0.00           C  
ATOM    262  O   LEU A 566       3.498 -10.452   3.525  1.00  0.00           O  
ATOM    263  CB  LEU A 566       5.177  -9.297   1.087  1.00  0.00           C  
ATOM    264  CG  LEU A 566       5.731  -9.283  -0.339  1.00  0.00           C  
ATOM    265  CD1 LEU A 566       5.606  -7.894  -0.946  1.00  0.00           C  
ATOM    266  CD2 LEU A 566       7.181  -9.744  -0.352  1.00  0.00           C  
ATOM    267  H   LEU A 566       3.723 -11.214   0.293  1.00  0.00           H  
ATOM    268  HA  LEU A 566       6.116 -11.100   1.757  1.00  0.00           H  
ATOM    269  HB2 LEU A 566       4.171  -8.907   1.054  1.00  0.00           H  
ATOM    270  HB3 LEU A 566       5.794  -8.645   1.689  1.00  0.00           H  
ATOM    271  HG  LEU A 566       5.156  -9.966  -0.948  1.00  0.00           H  
ATOM    272 HD11 LEU A 566       5.716  -7.151  -0.171  1.00  0.00           H  
ATOM    273 HD12 LEU A 566       4.636  -7.790  -1.410  1.00  0.00           H  
ATOM    274 HD13 LEU A 566       6.376  -7.756  -1.690  1.00  0.00           H  
ATOM    275 HD21 LEU A 566       7.224 -10.786  -0.634  1.00  0.00           H  
ATOM    276 HD22 LEU A 566       7.607  -9.620   0.633  1.00  0.00           H  
ATOM    277 HD23 LEU A 566       7.739  -9.155  -1.064  1.00  0.00           H  
ATOM    278  N   SER A 567       5.666 -10.404   4.127  1.00  0.00           N  
ATOM    279  CA  SER A 567       5.381 -10.245   5.548  1.00  0.00           C  
ATOM    280  C   SER A 567       4.695  -8.910   5.819  1.00  0.00           C  
ATOM    281  O   SER A 567       4.904  -7.934   5.097  1.00  0.00           O  
ATOM    282  CB  SER A 567       6.672 -10.343   6.362  1.00  0.00           C  
ATOM    283  OG  SER A 567       7.375 -11.536   6.064  1.00  0.00           O  
ATOM    284  H   SER A 567       6.598 -10.446   3.827  1.00  0.00           H  
ATOM    285  HA  SER A 567       4.717 -11.044   5.844  1.00  0.00           H  
ATOM    286  HB2 SER A 567       7.305  -9.499   6.131  1.00  0.00           H  
ATOM    287  HB3 SER A 567       6.432 -10.334   7.416  1.00  0.00           H  
ATOM    288  HG  SER A 567       7.948 -11.390   5.307  1.00  0.00           H  
ATOM    289  N   ARG A 568       3.875  -8.874   6.864  1.00  0.00           N  
ATOM    290  CA  ARG A 568       3.157  -7.659   7.230  1.00  0.00           C  
ATOM    291  C   ARG A 568       4.117  -6.483   7.377  1.00  0.00           C  
ATOM    292  O   ARG A 568       3.841  -5.379   6.906  1.00  0.00           O  
ATOM    293  CB  ARG A 568       2.388  -7.870   8.536  1.00  0.00           C  
ATOM    294  CG  ARG A 568       1.302  -8.929   8.440  1.00  0.00           C  
ATOM    295  CD  ARG A 568       0.153  -8.636   9.392  1.00  0.00           C  
ATOM    296  NE  ARG A 568      -0.504  -9.858   9.849  1.00  0.00           N  
ATOM    297  CZ  ARG A 568       0.094 -10.778  10.598  1.00  0.00           C  
ATOM    298  NH1 ARG A 568       1.355 -10.614  10.974  1.00  0.00           N  
ATOM    299  NH2 ARG A 568      -0.570 -11.863  10.975  1.00  0.00           N  
ATOM    300  H   ARG A 568       3.749  -9.684   7.401  1.00  0.00           H  
ATOM    301  HA  ARG A 568       2.454  -7.439   6.441  1.00  0.00           H  
ATOM    302  HB2 ARG A 568       3.085  -8.169   9.306  1.00  0.00           H  
ATOM    303  HB3 ARG A 568       1.927  -6.937   8.823  1.00  0.00           H  
ATOM    304  HG2 ARG A 568       0.921  -8.950   7.430  1.00  0.00           H  
ATOM    305  HG3 ARG A 568       1.727  -9.890   8.687  1.00  0.00           H  
ATOM    306  HD2 ARG A 568       0.539  -8.105  10.249  1.00  0.00           H  
ATOM    307  HD3 ARG A 568      -0.571  -8.019   8.882  1.00  0.00           H  
ATOM    308  HE  ARG A 568      -1.436  -9.999   9.583  1.00  0.00           H  
ATOM    309 HH11 ARG A 568       1.858  -9.797  10.693  1.00  0.00           H  
ATOM    310 HH12 ARG A 568       1.803 -11.308  11.539  1.00  0.00           H  
ATOM    311 HH21 ARG A 568      -1.521 -11.989  10.694  1.00  0.00           H  
ATOM    312 HH22 ARG A 568      -0.119 -12.554  11.538  1.00  0.00           H  
ATOM    313  N   LYS A 569       5.246  -6.726   8.034  1.00  0.00           N  
ATOM    314  CA  LYS A 569       6.249  -5.688   8.242  1.00  0.00           C  
ATOM    315  C   LYS A 569       6.848  -5.235   6.915  1.00  0.00           C  
ATOM    316  O   LYS A 569       7.000  -4.039   6.669  1.00  0.00           O  
ATOM    317  CB  LYS A 569       7.357  -6.200   9.166  1.00  0.00           C  
ATOM    318  CG  LYS A 569       8.045  -7.454   8.655  1.00  0.00           C  
ATOM    319  CD  LYS A 569       9.234  -7.831   9.522  1.00  0.00           C  
ATOM    320  CE  LYS A 569       8.820  -8.736  10.672  1.00  0.00           C  
ATOM    321  NZ  LYS A 569       8.444  -7.957  11.884  1.00  0.00           N  
ATOM    322  H   LYS A 569       5.410  -7.627   8.386  1.00  0.00           H  
ATOM    323  HA  LYS A 569       5.763  -4.846   8.710  1.00  0.00           H  
ATOM    324  HB2 LYS A 569       8.102  -5.426   9.277  1.00  0.00           H  
ATOM    325  HB3 LYS A 569       6.930  -6.418  10.134  1.00  0.00           H  
ATOM    326  HG2 LYS A 569       7.336  -8.269   8.659  1.00  0.00           H  
ATOM    327  HG3 LYS A 569       8.388  -7.279   7.645  1.00  0.00           H  
ATOM    328  HD2 LYS A 569       9.961  -8.349   8.915  1.00  0.00           H  
ATOM    329  HD3 LYS A 569       9.675  -6.930   9.925  1.00  0.00           H  
ATOM    330  HE2 LYS A 569       7.975  -9.330  10.360  1.00  0.00           H  
ATOM    331  HE3 LYS A 569       9.647  -9.387  10.915  1.00  0.00           H  
ATOM    332  HZ1 LYS A 569       7.906  -7.110  11.610  1.00  0.00           H  
ATOM    333  HZ2 LYS A 569       9.298  -7.660  12.397  1.00  0.00           H  
ATOM    334  HZ3 LYS A 569       7.857  -8.538  12.515  1.00  0.00           H  
ATOM    335  N   GLU A 570       7.185  -6.199   6.063  1.00  0.00           N  
ATOM    336  CA  GLU A 570       7.766  -5.897   4.760  1.00  0.00           C  
ATOM    337  C   GLU A 570       6.834  -5.010   3.940  1.00  0.00           C  
ATOM    338  O   GLU A 570       7.276  -4.076   3.270  1.00  0.00           O  
ATOM    339  CB  GLU A 570       8.061  -7.190   3.997  1.00  0.00           C  
ATOM    340  CG  GLU A 570       8.976  -6.995   2.800  1.00  0.00           C  
ATOM    341  CD  GLU A 570      10.377  -6.572   3.199  1.00  0.00           C  
ATOM    342  OE1 GLU A 570      11.060  -7.360   3.886  1.00  0.00           O  
ATOM    343  OE2 GLU A 570      10.789  -5.454   2.826  1.00  0.00           O  
ATOM    344  H   GLU A 570       7.040  -7.134   6.317  1.00  0.00           H  
ATOM    345  HA  GLU A 570       8.693  -5.369   4.925  1.00  0.00           H  
ATOM    346  HB2 GLU A 570       8.527  -7.894   4.670  1.00  0.00           H  
ATOM    347  HB3 GLU A 570       7.128  -7.606   3.646  1.00  0.00           H  
ATOM    348  HG2 GLU A 570       9.040  -7.925   2.256  1.00  0.00           H  
ATOM    349  HG3 GLU A 570       8.555  -6.233   2.161  1.00  0.00           H  
ATOM    350  N   LEU A 571       5.541  -5.310   3.998  1.00  0.00           N  
ATOM    351  CA  LEU A 571       4.544  -4.541   3.261  1.00  0.00           C  
ATOM    352  C   LEU A 571       4.381  -3.147   3.858  1.00  0.00           C  
ATOM    353  O   LEU A 571       4.465  -2.144   3.149  1.00  0.00           O  
ATOM    354  CB  LEU A 571       3.200  -5.272   3.268  1.00  0.00           C  
ATOM    355  CG  LEU A 571       3.098  -6.497   2.359  1.00  0.00           C  
ATOM    356  CD1 LEU A 571       1.826  -7.277   2.656  1.00  0.00           C  
ATOM    357  CD2 LEU A 571       3.143  -6.082   0.896  1.00  0.00           C  
ATOM    358  H   LEU A 571       5.248  -6.065   4.549  1.00  0.00           H  
ATOM    359  HA  LEU A 571       4.887  -4.445   2.241  1.00  0.00           H  
ATOM    360  HB2 LEU A 571       3.003  -5.592   4.279  1.00  0.00           H  
ATOM    361  HB3 LEU A 571       2.440  -4.567   2.961  1.00  0.00           H  
ATOM    362  HG  LEU A 571       3.940  -7.149   2.549  1.00  0.00           H  
ATOM    363 HD11 LEU A 571       1.783  -8.150   2.023  1.00  0.00           H  
ATOM    364 HD12 LEU A 571       0.967  -6.651   2.464  1.00  0.00           H  
ATOM    365 HD13 LEU A 571       1.824  -7.582   3.692  1.00  0.00           H  
ATOM    366 HD21 LEU A 571       3.506  -5.068   0.821  1.00  0.00           H  
ATOM    367 HD22 LEU A 571       2.149  -6.140   0.475  1.00  0.00           H  
ATOM    368 HD23 LEU A 571       3.803  -6.743   0.355  1.00  0.00           H  
ATOM    369  N   GLN A 572       4.149  -3.092   5.166  1.00  0.00           N  
ATOM    370  CA  GLN A 572       3.976  -1.820   5.858  1.00  0.00           C  
ATOM    371  C   GLN A 572       4.984  -0.789   5.362  1.00  0.00           C  
ATOM    372  O   GLN A 572       4.607   0.269   4.858  1.00  0.00           O  
ATOM    373  CB  GLN A 572       4.126  -2.013   7.368  1.00  0.00           C  
ATOM    374  CG  GLN A 572       2.845  -2.460   8.054  1.00  0.00           C  
ATOM    375  CD  GLN A 572       1.992  -1.294   8.513  1.00  0.00           C  
ATOM    376  OE1 GLN A 572       0.816  -1.194   8.162  1.00  0.00           O  
ATOM    377  NE2 GLN A 572       2.581  -0.403   9.302  1.00  0.00           N  
ATOM    378  H   GLN A 572       4.093  -3.926   5.676  1.00  0.00           H  
ATOM    379  HA  GLN A 572       2.980  -1.462   5.647  1.00  0.00           H  
ATOM    380  HB2 GLN A 572       4.886  -2.758   7.550  1.00  0.00           H  
ATOM    381  HB3 GLN A 572       4.437  -1.077   7.809  1.00  0.00           H  
ATOM    382  HG2 GLN A 572       2.270  -3.056   7.362  1.00  0.00           H  
ATOM    383  HG3 GLN A 572       3.104  -3.058   8.915  1.00  0.00           H  
ATOM    384 HE21 GLN A 572       3.521  -0.546   9.540  1.00  0.00           H  
ATOM    385 HE22 GLN A 572       2.053   0.361   9.612  1.00  0.00           H  
ATOM    386  N   GLN A 573       6.267  -1.105   5.509  1.00  0.00           N  
ATOM    387  CA  GLN A 573       7.329  -0.204   5.077  1.00  0.00           C  
ATOM    388  C   GLN A 573       7.204   0.111   3.590  1.00  0.00           C  
ATOM    389  O   GLN A 573       7.237   1.275   3.186  1.00  0.00           O  
ATOM    390  CB  GLN A 573       8.699  -0.821   5.365  1.00  0.00           C  
ATOM    391  CG  GLN A 573       8.928  -2.150   4.663  1.00  0.00           C  
ATOM    392  CD  GLN A 573      10.260  -2.778   5.022  1.00  0.00           C  
ATOM    393  OE1 GLN A 573      10.327  -3.695   5.841  1.00  0.00           O  
ATOM    394  NE2 GLN A 573      11.331  -2.285   4.410  1.00  0.00           N  
ATOM    395  H   GLN A 573       6.504  -1.963   5.917  1.00  0.00           H  
ATOM    396  HA  GLN A 573       7.233   0.714   5.636  1.00  0.00           H  
ATOM    397  HB2 GLN A 573       9.466  -0.132   5.045  1.00  0.00           H  
ATOM    398  HB3 GLN A 573       8.791  -0.981   6.430  1.00  0.00           H  
ATOM    399  HG2 GLN A 573       8.139  -2.832   4.944  1.00  0.00           H  
ATOM    400  HG3 GLN A 573       8.899  -1.987   3.596  1.00  0.00           H  
ATOM    401 HE21 GLN A 573      11.203  -1.553   3.770  1.00  0.00           H  
ATOM    402 HE22 GLN A 573      12.205  -2.672   4.624  1.00  0.00           H  
ATOM    403  N   LEU A 574       7.060  -0.931   2.779  1.00  0.00           N  
ATOM    404  CA  LEU A 574       6.930  -0.765   1.335  1.00  0.00           C  
ATOM    405  C   LEU A 574       5.880   0.290   1.001  1.00  0.00           C  
ATOM    406  O   LEU A 574       6.195   1.337   0.434  1.00  0.00           O  
ATOM    407  CB  LEU A 574       6.558  -2.097   0.681  1.00  0.00           C  
ATOM    408  CG  LEU A 574       7.699  -3.100   0.505  1.00  0.00           C  
ATOM    409  CD1 LEU A 574       7.151  -4.474   0.152  1.00  0.00           C  
ATOM    410  CD2 LEU A 574       8.670  -2.621  -0.563  1.00  0.00           C  
ATOM    411  H   LEU A 574       7.040  -1.834   3.159  1.00  0.00           H  
ATOM    412  HA  LEU A 574       7.885  -0.439   0.952  1.00  0.00           H  
ATOM    413  HB2 LEU A 574       5.798  -2.563   1.289  1.00  0.00           H  
ATOM    414  HB3 LEU A 574       6.152  -1.881  -0.297  1.00  0.00           H  
ATOM    415  HG  LEU A 574       8.240  -3.186   1.437  1.00  0.00           H  
ATOM    416 HD11 LEU A 574       7.118  -5.087   1.040  1.00  0.00           H  
ATOM    417 HD12 LEU A 574       7.792  -4.939  -0.583  1.00  0.00           H  
ATOM    418 HD13 LEU A 574       6.155  -4.372  -0.252  1.00  0.00           H  
ATOM    419 HD21 LEU A 574       8.661  -1.541  -0.600  1.00  0.00           H  
ATOM    420 HD22 LEU A 574       8.372  -3.015  -1.524  1.00  0.00           H  
ATOM    421 HD23 LEU A 574       9.666  -2.965  -0.325  1.00  0.00           H  
ATOM    422  N   LEU A 575       4.632   0.008   1.357  1.00  0.00           N  
ATOM    423  CA  LEU A 575       3.535   0.934   1.097  1.00  0.00           C  
ATOM    424  C   LEU A 575       3.913   2.355   1.502  1.00  0.00           C  
ATOM    425  O   LEU A 575       3.800   3.287   0.707  1.00  0.00           O  
ATOM    426  CB  LEU A 575       2.279   0.493   1.852  1.00  0.00           C  
ATOM    427  CG  LEU A 575       1.610  -0.787   1.352  1.00  0.00           C  
ATOM    428  CD1 LEU A 575       0.686  -1.358   2.417  1.00  0.00           C  
ATOM    429  CD2 LEU A 575       0.842  -0.520   0.065  1.00  0.00           C  
ATOM    430  H   LEU A 575       4.442  -0.842   1.806  1.00  0.00           H  
ATOM    431  HA  LEU A 575       3.331   0.917   0.037  1.00  0.00           H  
ATOM    432  HB2 LEU A 575       2.552   0.341   2.886  1.00  0.00           H  
ATOM    433  HB3 LEU A 575       1.556   1.294   1.786  1.00  0.00           H  
ATOM    434  HG  LEU A 575       2.371  -1.526   1.141  1.00  0.00           H  
ATOM    435 HD11 LEU A 575       0.035  -0.579   2.784  1.00  0.00           H  
ATOM    436 HD12 LEU A 575       1.276  -1.748   3.233  1.00  0.00           H  
ATOM    437 HD13 LEU A 575       0.092  -2.153   1.990  1.00  0.00           H  
ATOM    438 HD21 LEU A 575       1.521  -0.146  -0.687  1.00  0.00           H  
ATOM    439 HD22 LEU A 575       0.072   0.215   0.252  1.00  0.00           H  
ATOM    440 HD23 LEU A 575       0.390  -1.437  -0.281  1.00  0.00           H  
ATOM    441  N   GLN A 576       4.364   2.510   2.743  1.00  0.00           N  
ATOM    442  CA  GLN A 576       4.761   3.818   3.252  1.00  0.00           C  
ATOM    443  C   GLN A 576       5.773   4.480   2.323  1.00  0.00           C  
ATOM    444  O   GLN A 576       5.659   5.665   2.011  1.00  0.00           O  
ATOM    445  CB  GLN A 576       5.352   3.683   4.656  1.00  0.00           C  
ATOM    446  CG  GLN A 576       5.808   5.005   5.254  1.00  0.00           C  
ATOM    447  CD  GLN A 576       5.883   4.966   6.767  1.00  0.00           C  
ATOM    448  OE1 GLN A 576       5.301   4.090   7.407  1.00  0.00           O  
ATOM    449  NE2 GLN A 576       6.603   5.918   7.349  1.00  0.00           N  
ATOM    450  H   GLN A 576       4.431   1.728   3.329  1.00  0.00           H  
ATOM    451  HA  GLN A 576       3.878   4.436   3.301  1.00  0.00           H  
ATOM    452  HB2 GLN A 576       4.606   3.256   5.309  1.00  0.00           H  
ATOM    453  HB3 GLN A 576       6.204   3.020   4.613  1.00  0.00           H  
ATOM    454  HG2 GLN A 576       6.788   5.242   4.867  1.00  0.00           H  
ATOM    455  HG3 GLN A 576       5.111   5.776   4.962  1.00  0.00           H  
ATOM    456 HE21 GLN A 576       7.038   6.584   6.776  1.00  0.00           H  
ATOM    457 HE22 GLN A 576       6.668   5.918   8.326  1.00  0.00           H  
ATOM    458  N   GLU A 577       6.761   3.707   1.885  1.00  0.00           N  
ATOM    459  CA  GLU A 577       7.793   4.220   0.992  1.00  0.00           C  
ATOM    460  C   GLU A 577       7.176   4.788  -0.283  1.00  0.00           C  
ATOM    461  O   GLU A 577       7.424   5.937  -0.647  1.00  0.00           O  
ATOM    462  CB  GLU A 577       8.791   3.114   0.640  1.00  0.00           C  
ATOM    463  CG  GLU A 577       9.772   2.801   1.757  1.00  0.00           C  
ATOM    464  CD  GLU A 577      10.583   4.012   2.178  1.00  0.00           C  
ATOM    465  OE1 GLU A 577      11.411   4.482   1.370  1.00  0.00           O  
ATOM    466  OE2 GLU A 577      10.388   4.490   3.315  1.00  0.00           O  
ATOM    467  H   GLU A 577       6.798   2.770   2.169  1.00  0.00           H  
ATOM    468  HA  GLU A 577       8.315   5.011   1.508  1.00  0.00           H  
ATOM    469  HB2 GLU A 577       8.243   2.213   0.406  1.00  0.00           H  
ATOM    470  HB3 GLU A 577       9.354   3.418  -0.230  1.00  0.00           H  
ATOM    471  HG2 GLU A 577       9.220   2.442   2.613  1.00  0.00           H  
ATOM    472  HG3 GLU A 577      10.450   2.032   1.419  1.00  0.00           H  
ATOM    473  N   ALA A 578       6.372   3.973  -0.958  1.00  0.00           N  
ATOM    474  CA  ALA A 578       5.719   4.394  -2.191  1.00  0.00           C  
ATOM    475  C   ALA A 578       4.929   5.682  -1.982  1.00  0.00           C  
ATOM    476  O   ALA A 578       5.224   6.709  -2.595  1.00  0.00           O  
ATOM    477  CB  ALA A 578       4.806   3.292  -2.708  1.00  0.00           C  
ATOM    478  H   ALA A 578       6.214   3.068  -0.618  1.00  0.00           H  
ATOM    479  HA  ALA A 578       6.485   4.570  -2.932  1.00  0.00           H  
ATOM    480  HB1 ALA A 578       3.833   3.385  -2.247  1.00  0.00           H  
ATOM    481  HB2 ALA A 578       4.707   3.379  -3.779  1.00  0.00           H  
ATOM    482  HB3 ALA A 578       5.230   2.329  -2.462  1.00  0.00           H  
ATOM    483  N   PHE A 579       3.925   5.621  -1.114  1.00  0.00           N  
ATOM    484  CA  PHE A 579       3.092   6.783  -0.826  1.00  0.00           C  
ATOM    485  C   PHE A 579       3.944   7.961  -0.361  1.00  0.00           C  
ATOM    486  O   PHE A 579       3.628   9.117  -0.641  1.00  0.00           O  
ATOM    487  CB  PHE A 579       2.052   6.438   0.242  1.00  0.00           C  
ATOM    488  CG  PHE A 579       0.900   5.630  -0.282  1.00  0.00           C  
ATOM    489  CD1 PHE A 579      -0.127   6.239  -0.987  1.00  0.00           C  
ATOM    490  CD2 PHE A 579       0.843   4.262  -0.072  1.00  0.00           C  
ATOM    491  CE1 PHE A 579      -1.189   5.497  -1.469  1.00  0.00           C  
ATOM    492  CE2 PHE A 579      -0.216   3.515  -0.553  1.00  0.00           C  
ATOM    493  CZ  PHE A 579      -1.233   4.134  -1.253  1.00  0.00           C  
ATOM    494  H   PHE A 579       3.740   4.774  -0.657  1.00  0.00           H  
ATOM    495  HA  PHE A 579       2.583   7.059  -1.736  1.00  0.00           H  
ATOM    496  HB2 PHE A 579       2.526   5.868   1.026  1.00  0.00           H  
ATOM    497  HB3 PHE A 579       1.656   7.353   0.657  1.00  0.00           H  
ATOM    498  HD1 PHE A 579      -0.094   7.305  -1.157  1.00  0.00           H  
ATOM    499  HD2 PHE A 579       1.639   3.777   0.476  1.00  0.00           H  
ATOM    500  HE1 PHE A 579      -1.982   5.983  -2.017  1.00  0.00           H  
ATOM    501  HE2 PHE A 579      -0.247   2.449  -0.382  1.00  0.00           H  
ATOM    502  HZ  PHE A 579      -2.061   3.553  -1.629  1.00  0.00           H  
ATOM    503  N   ALA A 580       5.024   7.658   0.351  1.00  0.00           N  
ATOM    504  CA  ALA A 580       5.922   8.690   0.854  1.00  0.00           C  
ATOM    505  C   ALA A 580       6.533   9.491  -0.291  1.00  0.00           C  
ATOM    506  O   ALA A 580       6.660  10.713  -0.208  1.00  0.00           O  
ATOM    507  CB  ALA A 580       7.016   8.068   1.708  1.00  0.00           C  
ATOM    508  H   ALA A 580       5.222   6.717   0.542  1.00  0.00           H  
ATOM    509  HA  ALA A 580       5.346   9.357   1.480  1.00  0.00           H  
ATOM    510  HB1 ALA A 580       7.292   7.108   1.295  1.00  0.00           H  
ATOM    511  HB2 ALA A 580       7.879   8.717   1.716  1.00  0.00           H  
ATOM    512  HB3 ALA A 580       6.654   7.936   2.716  1.00  0.00           H  
ATOM    513  N   ARG A 581       6.909   8.796  -1.359  1.00  0.00           N  
ATOM    514  CA  ARG A 581       7.509   9.443  -2.520  1.00  0.00           C  
ATOM    515  C   ARG A 581       6.587  10.524  -3.076  1.00  0.00           C  
ATOM    516  O   ARG A 581       7.044  11.496  -3.678  1.00  0.00           O  
ATOM    517  CB  ARG A 581       7.814   8.409  -3.606  1.00  0.00           C  
ATOM    518  CG  ARG A 581       8.751   7.304  -3.148  1.00  0.00           C  
ATOM    519  CD  ARG A 581       8.511   6.015  -3.918  1.00  0.00           C  
ATOM    520  NE  ARG A 581       9.222   5.999  -5.194  1.00  0.00           N  
ATOM    521  CZ  ARG A 581       9.176   4.983  -6.048  1.00  0.00           C  
ATOM    522  NH1 ARG A 581       8.456   3.906  -5.765  1.00  0.00           N  
ATOM    523  NH2 ARG A 581       9.850   5.043  -7.189  1.00  0.00           N  
ATOM    524  H   ARG A 581       6.782   7.824  -1.366  1.00  0.00           H  
ATOM    525  HA  ARG A 581       8.433   9.903  -2.203  1.00  0.00           H  
ATOM    526  HB2 ARG A 581       6.887   7.956  -3.925  1.00  0.00           H  
ATOM    527  HB3 ARG A 581       8.269   8.912  -4.446  1.00  0.00           H  
ATOM    528  HG2 ARG A 581       9.772   7.620  -3.307  1.00  0.00           H  
ATOM    529  HG3 ARG A 581       8.589   7.120  -2.096  1.00  0.00           H  
ATOM    530  HD2 ARG A 581       8.850   5.184  -3.318  1.00  0.00           H  
ATOM    531  HD3 ARG A 581       7.452   5.916  -4.105  1.00  0.00           H  
ATOM    532  HE  ARG A 581       9.760   6.784  -5.423  1.00  0.00           H  
ATOM    533 HH11 ARG A 581       7.946   3.859  -4.906  1.00  0.00           H  
ATOM    534 HH12 ARG A 581       8.422   3.143  -6.410  1.00  0.00           H  
ATOM    535 HH21 ARG A 581      10.394   5.853  -7.406  1.00  0.00           H  
ATOM    536 HH22 ARG A 581       9.815   4.278  -7.831  1.00  0.00           H  
ATOM    537  N   HIS A 582       5.285  10.347  -2.872  1.00  0.00           N  
ATOM    538  CA  HIS A 582       4.298  11.307  -3.353  1.00  0.00           C  
ATOM    539  C   HIS A 582       4.140  12.462  -2.369  1.00  0.00           C  
ATOM    540  O   HIS A 582       4.484  13.603  -2.675  1.00  0.00           O  
ATOM    541  CB  HIS A 582       2.950  10.619  -3.571  1.00  0.00           C  
ATOM    542  CG  HIS A 582       2.958   9.631  -4.697  1.00  0.00           C  
ATOM    543  ND1 HIS A 582       3.344   9.955  -5.980  1.00  0.00           N  
ATOM    544  CD2 HIS A 582       2.624   8.320  -4.726  1.00  0.00           C  
ATOM    545  CE1 HIS A 582       3.247   8.886  -6.750  1.00  0.00           C  
ATOM    546  NE2 HIS A 582       2.812   7.880  -6.013  1.00  0.00           N  
ATOM    547  H   HIS A 582       4.982   9.552  -2.385  1.00  0.00           H  
ATOM    548  HA  HIS A 582       4.649  11.699  -4.295  1.00  0.00           H  
ATOM    549  HB2 HIS A 582       2.672  10.093  -2.670  1.00  0.00           H  
ATOM    550  HB3 HIS A 582       2.203  11.368  -3.790  1.00  0.00           H  
ATOM    551  HD1 HIS A 582       3.644  10.838  -6.282  1.00  0.00           H  
ATOM    552  HD2 HIS A 582       2.275   7.728  -3.891  1.00  0.00           H  
ATOM    553  HE1 HIS A 582       3.482   8.842  -7.803  1.00  0.00           H  
ATOM    554  HE2 HIS A 582       2.571   6.994  -6.354  1.00  0.00           H  
ATOM    555  N   GLY A 583       3.615  12.158  -1.186  1.00  0.00           N  
ATOM    556  CA  GLY A 583       3.419  13.182  -0.176  1.00  0.00           C  
ATOM    557  C   GLY A 583       4.039  12.808   1.156  1.00  0.00           C  
ATOM    558  O   GLY A 583       5.222  12.475   1.227  1.00  0.00           O  
ATOM    559  H   GLY A 583       3.358  11.231  -0.997  1.00  0.00           H  
ATOM    560  HA2 GLY A 583       3.862  14.103  -0.522  1.00  0.00           H  
ATOM    561  HA3 GLY A 583       2.358  13.334  -0.035  1.00  0.00           H  
ATOM    562  N   LYS A 584       3.240  12.865   2.216  1.00  0.00           N  
ATOM    563  CA  LYS A 584       3.716  12.531   3.553  1.00  0.00           C  
ATOM    564  C   LYS A 584       2.819  11.483   4.204  1.00  0.00           C  
ATOM    565  O   LYS A 584       1.675  11.766   4.560  1.00  0.00           O  
ATOM    566  CB  LYS A 584       3.768  13.787   4.426  1.00  0.00           C  
ATOM    567  CG  LYS A 584       4.010  13.494   5.897  1.00  0.00           C  
ATOM    568  CD  LYS A 584       5.452  13.090   6.156  1.00  0.00           C  
ATOM    569  CE  LYS A 584       5.586  12.306   7.453  1.00  0.00           C  
ATOM    570  NZ  LYS A 584       6.971  12.369   7.997  1.00  0.00           N  
ATOM    571  H   LYS A 584       2.305  13.138   2.096  1.00  0.00           H  
ATOM    572  HA  LYS A 584       4.712  12.127   3.459  1.00  0.00           H  
ATOM    573  HB2 LYS A 584       4.565  14.424   4.072  1.00  0.00           H  
ATOM    574  HB3 LYS A 584       2.829  14.314   4.335  1.00  0.00           H  
ATOM    575  HG2 LYS A 584       3.787  14.381   6.473  1.00  0.00           H  
ATOM    576  HG3 LYS A 584       3.359  12.689   6.206  1.00  0.00           H  
ATOM    577  HD2 LYS A 584       5.796  12.474   5.339  1.00  0.00           H  
ATOM    578  HD3 LYS A 584       6.060  13.981   6.220  1.00  0.00           H  
ATOM    579  HE2 LYS A 584       4.904  12.718   8.180  1.00  0.00           H  
ATOM    580  HE3 LYS A 584       5.330  11.275   7.262  1.00  0.00           H  
ATOM    581  HZ1 LYS A 584       7.085  11.674   8.763  1.00  0.00           H  
ATOM    582  HZ2 LYS A 584       7.164  13.319   8.375  1.00  0.00           H  
ATOM    583  HZ3 LYS A 584       7.660  12.159   7.248  1.00  0.00           H  
ATOM    584  N   VAL A 585       3.346  10.273   4.358  1.00  0.00           N  
ATOM    585  CA  VAL A 585       2.594   9.183   4.969  1.00  0.00           C  
ATOM    586  C   VAL A 585       2.335   9.455   6.446  1.00  0.00           C  
ATOM    587  O   VAL A 585       3.249   9.801   7.195  1.00  0.00           O  
ATOM    588  CB  VAL A 585       3.335   7.841   4.827  1.00  0.00           C  
ATOM    589  CG1 VAL A 585       2.575   6.733   5.540  1.00  0.00           C  
ATOM    590  CG2 VAL A 585       3.541   7.498   3.359  1.00  0.00           C  
ATOM    591  H   VAL A 585       4.263  10.109   4.054  1.00  0.00           H  
ATOM    592  HA  VAL A 585       1.646   9.103   4.456  1.00  0.00           H  
ATOM    593  HB  VAL A 585       4.306   7.938   5.292  1.00  0.00           H  
ATOM    594 HG11 VAL A 585       2.077   6.112   4.810  1.00  0.00           H  
ATOM    595 HG12 VAL A 585       3.266   6.133   6.114  1.00  0.00           H  
ATOM    596 HG13 VAL A 585       1.841   7.169   6.201  1.00  0.00           H  
ATOM    597 HG21 VAL A 585       4.554   7.154   3.210  1.00  0.00           H  
ATOM    598 HG22 VAL A 585       2.850   6.720   3.070  1.00  0.00           H  
ATOM    599 HG23 VAL A 585       3.367   8.377   2.756  1.00  0.00           H  
ATOM    600  N   LYS A 586       1.082   9.296   6.860  1.00  0.00           N  
ATOM    601  CA  LYS A 586       0.701   9.522   8.249  1.00  0.00           C  
ATOM    602  C   LYS A 586       0.747   8.221   9.045  1.00  0.00           C  
ATOM    603  O   LYS A 586       1.395   8.144  10.089  1.00  0.00           O  
ATOM    604  CB  LYS A 586      -0.703  10.128   8.323  1.00  0.00           C  
ATOM    605  CG  LYS A 586      -1.207  10.324   9.742  1.00  0.00           C  
ATOM    606  CD  LYS A 586      -0.502  11.481  10.429  1.00  0.00           C  
ATOM    607  CE  LYS A 586      -1.341  12.051  11.562  1.00  0.00           C  
ATOM    608  NZ  LYS A 586      -0.564  13.003  12.403  1.00  0.00           N  
ATOM    609  H   LYS A 586       0.397   9.019   6.216  1.00  0.00           H  
ATOM    610  HA  LYS A 586       1.407  10.217   8.678  1.00  0.00           H  
ATOM    611  HB2 LYS A 586      -0.693  11.088   7.830  1.00  0.00           H  
ATOM    612  HB3 LYS A 586      -1.391   9.474   7.805  1.00  0.00           H  
ATOM    613  HG2 LYS A 586      -2.267  10.529   9.712  1.00  0.00           H  
ATOM    614  HG3 LYS A 586      -1.029   9.419  10.306  1.00  0.00           H  
ATOM    615  HD2 LYS A 586       0.436  11.130  10.833  1.00  0.00           H  
ATOM    616  HD3 LYS A 586      -0.315  12.260   9.703  1.00  0.00           H  
ATOM    617  HE2 LYS A 586      -2.189  12.568  11.139  1.00  0.00           H  
ATOM    618  HE3 LYS A 586      -1.688  11.237  12.181  1.00  0.00           H  
ATOM    619  HZ1 LYS A 586      -0.973  13.957  12.334  1.00  0.00           H  
ATOM    620  HZ2 LYS A 586       0.425  13.038  12.083  1.00  0.00           H  
ATOM    621  HZ3 LYS A 586      -0.584  12.700  13.398  1.00  0.00           H  
ATOM    622  N   SER A 587       0.056   7.202   8.544  1.00  0.00           N  
ATOM    623  CA  SER A 587       0.017   5.905   9.210  1.00  0.00           C  
ATOM    624  C   SER A 587      -0.218   4.784   8.202  1.00  0.00           C  
ATOM    625  O   SER A 587      -0.633   5.029   7.069  1.00  0.00           O  
ATOM    626  CB  SER A 587      -1.082   5.888  10.274  1.00  0.00           C  
ATOM    627  OG  SER A 587      -0.585   6.327  11.527  1.00  0.00           O  
ATOM    628  H   SER A 587      -0.440   7.326   7.708  1.00  0.00           H  
ATOM    629  HA  SER A 587       0.972   5.749   9.688  1.00  0.00           H  
ATOM    630  HB2 SER A 587      -1.885   6.542   9.970  1.00  0.00           H  
ATOM    631  HB3 SER A 587      -1.458   4.881  10.383  1.00  0.00           H  
ATOM    632  HG  SER A 587      -0.810   5.684  12.204  1.00  0.00           H  
ATOM    633  N   VAL A 588       0.050   3.552   8.623  1.00  0.00           N  
ATOM    634  CA  VAL A 588      -0.133   2.392   7.759  1.00  0.00           C  
ATOM    635  C   VAL A 588      -0.822   1.255   8.505  1.00  0.00           C  
ATOM    636  O   VAL A 588      -0.253   0.668   9.424  1.00  0.00           O  
ATOM    637  CB  VAL A 588       1.213   1.887   7.205  1.00  0.00           C  
ATOM    638  CG1 VAL A 588       1.005   0.653   6.341  1.00  0.00           C  
ATOM    639  CG2 VAL A 588       1.912   2.987   6.420  1.00  0.00           C  
ATOM    640  H   VAL A 588       0.378   3.420   9.537  1.00  0.00           H  
ATOM    641  HA  VAL A 588      -0.752   2.691   6.925  1.00  0.00           H  
ATOM    642  HB  VAL A 588       1.842   1.613   8.039  1.00  0.00           H  
ATOM    643 HG11 VAL A 588       0.067   0.185   6.601  1.00  0.00           H  
ATOM    644 HG12 VAL A 588       0.988   0.941   5.300  1.00  0.00           H  
ATOM    645 HG13 VAL A 588       1.813  -0.044   6.508  1.00  0.00           H  
ATOM    646 HG21 VAL A 588       1.484   3.049   5.431  1.00  0.00           H  
ATOM    647 HG22 VAL A 588       1.782   3.931   6.929  1.00  0.00           H  
ATOM    648 HG23 VAL A 588       2.965   2.761   6.344  1.00  0.00           H  
ATOM    649  N   GLU A 589      -2.051   0.949   8.100  1.00  0.00           N  
ATOM    650  CA  GLU A 589      -2.818  -0.119   8.731  1.00  0.00           C  
ATOM    651  C   GLU A 589      -2.910  -1.337   7.816  1.00  0.00           C  
ATOM    652  O   GLU A 589      -2.948  -1.206   6.592  1.00  0.00           O  
ATOM    653  CB  GLU A 589      -4.223   0.373   9.086  1.00  0.00           C  
ATOM    654  CG  GLU A 589      -4.230   1.614   9.963  1.00  0.00           C  
ATOM    655  CD  GLU A 589      -5.510   2.417   9.828  1.00  0.00           C  
ATOM    656  OE1 GLU A 589      -6.557   1.951  10.323  1.00  0.00           O  
ATOM    657  OE2 GLU A 589      -5.463   3.511   9.228  1.00  0.00           O  
ATOM    658  H   GLU A 589      -2.452   1.453   7.362  1.00  0.00           H  
ATOM    659  HA  GLU A 589      -2.307  -0.403   9.639  1.00  0.00           H  
ATOM    660  HB2 GLU A 589      -4.754   0.599   8.173  1.00  0.00           H  
ATOM    661  HB3 GLU A 589      -4.745  -0.414   9.609  1.00  0.00           H  
ATOM    662  HG2 GLU A 589      -4.119   1.312  10.993  1.00  0.00           H  
ATOM    663  HG3 GLU A 589      -3.398   2.243   9.682  1.00  0.00           H  
ATOM    664  N   LEU A 590      -2.946  -2.520   8.418  1.00  0.00           N  
ATOM    665  CA  LEU A 590      -3.033  -3.763   7.659  1.00  0.00           C  
ATOM    666  C   LEU A 590      -4.276  -4.554   8.050  1.00  0.00           C  
ATOM    667  O   LEU A 590      -4.743  -4.474   9.187  1.00  0.00           O  
ATOM    668  CB  LEU A 590      -1.781  -4.612   7.888  1.00  0.00           C  
ATOM    669  CG  LEU A 590      -0.491  -4.090   7.253  1.00  0.00           C  
ATOM    670  CD1 LEU A 590       0.715  -4.834   7.806  1.00  0.00           C  
ATOM    671  CD2 LEU A 590      -0.551  -4.220   5.738  1.00  0.00           C  
ATOM    672  H   LEU A 590      -2.913  -2.561   9.397  1.00  0.00           H  
ATOM    673  HA  LEU A 590      -3.098  -3.507   6.612  1.00  0.00           H  
ATOM    674  HB2 LEU A 590      -1.620  -4.683   8.952  1.00  0.00           H  
ATOM    675  HB3 LEU A 590      -1.973  -5.597   7.487  1.00  0.00           H  
ATOM    676  HG  LEU A 590      -0.376  -3.043   7.495  1.00  0.00           H  
ATOM    677 HD11 LEU A 590       1.488  -4.876   7.054  1.00  0.00           H  
ATOM    678 HD12 LEU A 590       0.424  -5.838   8.079  1.00  0.00           H  
ATOM    679 HD13 LEU A 590       1.087  -4.318   8.679  1.00  0.00           H  
ATOM    680 HD21 LEU A 590      -1.186  -3.444   5.336  1.00  0.00           H  
ATOM    681 HD22 LEU A 590      -0.955  -5.188   5.476  1.00  0.00           H  
ATOM    682 HD23 LEU A 590       0.443  -4.121   5.328  1.00  0.00           H  
ATOM    683  N   SER A 591      -4.807  -5.320   7.102  1.00  0.00           N  
ATOM    684  CA  SER A 591      -5.998  -6.125   7.347  1.00  0.00           C  
ATOM    685  C   SER A 591      -5.628  -7.461   7.984  1.00  0.00           C  
ATOM    686  O   SER A 591      -4.559  -8.020   7.740  1.00  0.00           O  
ATOM    687  CB  SER A 591      -6.756  -6.363   6.040  1.00  0.00           C  
ATOM    688  OG  SER A 591      -6.002  -7.171   5.153  1.00  0.00           O  
ATOM    689  H   SER A 591      -4.389  -5.341   6.216  1.00  0.00           H  
ATOM    690  HA  SER A 591      -6.633  -5.578   8.028  1.00  0.00           H  
ATOM    691  HB2 SER A 591      -7.690  -6.860   6.254  1.00  0.00           H  
ATOM    692  HB3 SER A 591      -6.954  -5.413   5.564  1.00  0.00           H  
ATOM    693  HG  SER A 591      -5.962  -8.068   5.491  1.00  0.00           H  
ATOM    694  N   PRO A 592      -6.534  -7.986   8.823  1.00  0.00           N  
ATOM    695  CA  PRO A 592      -6.327  -9.263   9.513  1.00  0.00           C  
ATOM    696  C   PRO A 592      -6.375 -10.452   8.559  1.00  0.00           C  
ATOM    697  O   PRO A 592      -6.122 -11.590   8.956  1.00  0.00           O  
ATOM    698  CB  PRO A 592      -7.493  -9.324  10.503  1.00  0.00           C  
ATOM    699  CG  PRO A 592      -8.552  -8.471   9.894  1.00  0.00           C  
ATOM    700  CD  PRO A 592      -7.830  -7.375   9.161  1.00  0.00           C  
ATOM    701  HA  PRO A 592      -5.392  -9.275  10.054  1.00  0.00           H  
ATOM    702  HB2 PRO A 592      -7.823 -10.347  10.612  1.00  0.00           H  
ATOM    703  HB3 PRO A 592      -7.177  -8.937  11.460  1.00  0.00           H  
ATOM    704  HG2 PRO A 592      -9.144  -9.056   9.206  1.00  0.00           H  
ATOM    705  HG3 PRO A 592      -9.178  -8.054  10.669  1.00  0.00           H  
ATOM    706  HD2 PRO A 592      -8.371  -7.098   8.268  1.00  0.00           H  
ATOM    707  HD3 PRO A 592      -7.695  -6.517   9.803  1.00  0.00           H  
ATOM    708  N   HIS A 593      -6.702 -10.181   7.299  1.00  0.00           N  
ATOM    709  CA  HIS A 593      -6.783 -11.230   6.288  1.00  0.00           C  
ATOM    710  C   HIS A 593      -5.389 -11.678   5.859  1.00  0.00           C  
ATOM    711  O   HIS A 593      -4.578 -10.871   5.403  1.00  0.00           O  
ATOM    712  CB  HIS A 593      -7.570 -10.737   5.074  1.00  0.00           C  
ATOM    713  CG  HIS A 593      -8.990 -10.379   5.385  1.00  0.00           C  
ATOM    714  ND1 HIS A 593      -9.393  -9.096   5.691  1.00  0.00           N  
ATOM    715  CD2 HIS A 593     -10.105 -11.144   5.435  1.00  0.00           C  
ATOM    716  CE1 HIS A 593     -10.694  -9.088   5.918  1.00  0.00           C  
ATOM    717  NE2 HIS A 593     -11.151 -10.318   5.768  1.00  0.00           N  
ATOM    718  H   HIS A 593      -6.893  -9.255   7.044  1.00  0.00           H  
ATOM    719  HA  HIS A 593      -7.300 -12.071   6.724  1.00  0.00           H  
ATOM    720  HB2 HIS A 593      -7.087  -9.858   4.673  1.00  0.00           H  
ATOM    721  HB3 HIS A 593      -7.579 -11.512   4.320  1.00  0.00           H  
ATOM    722  HD1 HIS A 593      -8.811  -8.309   5.738  1.00  0.00           H  
ATOM    723  HD2 HIS A 593     -10.163 -12.207   5.248  1.00  0.00           H  
ATOM    724  HE1 HIS A 593     -11.285  -8.223   6.180  1.00  0.00           H  
ATOM    725  HE2 HIS A 593     -12.067 -10.607   5.962  1.00  0.00           H  
ATOM    726  N   THR A 594      -5.116 -12.971   6.008  1.00  0.00           N  
ATOM    727  CA  THR A 594      -3.821 -13.526   5.637  1.00  0.00           C  
ATOM    728  C   THR A 594      -3.914 -14.319   4.339  1.00  0.00           C  
ATOM    729  O   THR A 594      -3.229 -15.328   4.166  1.00  0.00           O  
ATOM    730  CB  THR A 594      -3.264 -14.440   6.745  1.00  0.00           C  
ATOM    731  OG1 THR A 594      -4.243 -15.420   7.110  1.00  0.00           O  
ATOM    732  CG2 THR A 594      -2.871 -13.628   7.970  1.00  0.00           C  
ATOM    733  H   THR A 594      -5.804 -13.564   6.376  1.00  0.00           H  
ATOM    734  HA  THR A 594      -3.133 -12.705   5.498  1.00  0.00           H  
ATOM    735  HB  THR A 594      -2.386 -14.944   6.367  1.00  0.00           H  
ATOM    736  HG1 THR A 594      -4.989 -14.985   7.532  1.00  0.00           H  
ATOM    737 HG21 THR A 594      -2.284 -12.775   7.663  1.00  0.00           H  
ATOM    738 HG22 THR A 594      -2.288 -14.245   8.638  1.00  0.00           H  
ATOM    739 HG23 THR A 594      -3.761 -13.289   8.477  1.00  0.00           H  
ATOM    740  N   ASP A 595      -4.764 -13.858   3.428  1.00  0.00           N  
ATOM    741  CA  ASP A 595      -4.945 -14.523   2.144  1.00  0.00           C  
ATOM    742  C   ASP A 595      -5.100 -13.503   1.020  1.00  0.00           C  
ATOM    743  O   ASP A 595      -5.060 -12.295   1.255  1.00  0.00           O  
ATOM    744  CB  ASP A 595      -6.167 -15.441   2.188  1.00  0.00           C  
ATOM    745  CG  ASP A 595      -5.917 -16.701   2.993  1.00  0.00           C  
ATOM    746  OD1 ASP A 595      -4.821 -17.284   2.855  1.00  0.00           O  
ATOM    747  OD2 ASP A 595      -6.816 -17.105   3.759  1.00  0.00           O  
ATOM    748  H   ASP A 595      -5.282 -13.049   3.625  1.00  0.00           H  
ATOM    749  HA  ASP A 595      -4.065 -15.120   1.952  1.00  0.00           H  
ATOM    750  HB2 ASP A 595      -6.993 -14.908   2.637  1.00  0.00           H  
ATOM    751  HB3 ASP A 595      -6.433 -15.725   1.181  1.00  0.00           H  
ATOM    752  N   TYR A 596      -5.275 -13.997  -0.201  1.00  0.00           N  
ATOM    753  CA  TYR A 596      -5.432 -13.129  -1.361  1.00  0.00           C  
ATOM    754  C   TYR A 596      -6.310 -11.927  -1.028  1.00  0.00           C  
ATOM    755  O   TYR A 596      -6.179 -10.863  -1.632  1.00  0.00           O  
ATOM    756  CB  TYR A 596      -6.037 -13.909  -2.530  1.00  0.00           C  
ATOM    757  CG  TYR A 596      -7.205 -14.784  -2.133  1.00  0.00           C  
ATOM    758  CD1 TYR A 596      -7.001 -16.063  -1.631  1.00  0.00           C  
ATOM    759  CD2 TYR A 596      -8.513 -14.330  -2.260  1.00  0.00           C  
ATOM    760  CE1 TYR A 596      -8.065 -16.866  -1.268  1.00  0.00           C  
ATOM    761  CE2 TYR A 596      -9.583 -15.126  -1.898  1.00  0.00           C  
ATOM    762  CZ  TYR A 596      -9.354 -16.393  -1.403  1.00  0.00           C  
ATOM    763  OH  TYR A 596     -10.417 -17.189  -1.042  1.00  0.00           O  
ATOM    764  H   TYR A 596      -5.297 -14.969  -0.325  1.00  0.00           H  
ATOM    765  HA  TYR A 596      -4.452 -12.776  -1.647  1.00  0.00           H  
ATOM    766  HB2 TYR A 596      -6.385 -13.212  -3.277  1.00  0.00           H  
ATOM    767  HB3 TYR A 596      -5.278 -14.544  -2.961  1.00  0.00           H  
ATOM    768  HD1 TYR A 596      -5.991 -16.430  -1.526  1.00  0.00           H  
ATOM    769  HD2 TYR A 596      -8.689 -13.337  -2.648  1.00  0.00           H  
ATOM    770  HE1 TYR A 596      -7.887 -17.858  -0.880  1.00  0.00           H  
ATOM    771  HE2 TYR A 596     -10.592 -14.756  -2.004  1.00  0.00           H  
ATOM    772  HH  TYR A 596     -10.992 -16.703  -0.446  1.00  0.00           H  
ATOM    773  N   GLN A 597      -7.205 -12.107  -0.062  1.00  0.00           N  
ATOM    774  CA  GLN A 597      -8.106 -11.037   0.353  1.00  0.00           C  
ATOM    775  C   GLN A 597      -7.440 -10.135   1.387  1.00  0.00           C  
ATOM    776  O   GLN A 597      -8.064  -9.735   2.371  1.00  0.00           O  
ATOM    777  CB  GLN A 597      -9.397 -11.623   0.926  1.00  0.00           C  
ATOM    778  CG  GLN A 597     -10.473 -11.864  -0.121  1.00  0.00           C  
ATOM    779  CD  GLN A 597     -11.866 -11.920   0.476  1.00  0.00           C  
ATOM    780  OE1 GLN A 597     -12.607 -10.937   0.445  1.00  0.00           O  
ATOM    781  NE2 GLN A 597     -12.229 -13.074   1.024  1.00  0.00           N  
ATOM    782  H   GLN A 597      -7.261 -12.978   0.382  1.00  0.00           H  
ATOM    783  HA  GLN A 597      -8.345 -10.448  -0.519  1.00  0.00           H  
ATOM    784  HB2 GLN A 597      -9.171 -12.566   1.402  1.00  0.00           H  
ATOM    785  HB3 GLN A 597      -9.791 -10.941   1.665  1.00  0.00           H  
ATOM    786  HG2 GLN A 597     -10.440 -11.062  -0.843  1.00  0.00           H  
ATOM    787  HG3 GLN A 597     -10.271 -12.802  -0.616  1.00  0.00           H  
ATOM    788 HE21 GLN A 597     -11.586 -13.814   1.013  1.00  0.00           H  
ATOM    789 HE22 GLN A 597     -13.124 -13.138   1.417  1.00  0.00           H  
ATOM    790  N   LEU A 598      -6.170  -9.819   1.159  1.00  0.00           N  
ATOM    791  CA  LEU A 598      -5.419  -8.964   2.071  1.00  0.00           C  
ATOM    792  C   LEU A 598      -5.502  -7.503   1.641  1.00  0.00           C  
ATOM    793  O   LEU A 598      -5.054  -7.138   0.554  1.00  0.00           O  
ATOM    794  CB  LEU A 598      -3.956  -9.408   2.129  1.00  0.00           C  
ATOM    795  CG  LEU A 598      -2.976  -8.410   2.748  1.00  0.00           C  
ATOM    796  CD1 LEU A 598      -3.219  -8.281   4.244  1.00  0.00           C  
ATOM    797  CD2 LEU A 598      -1.540  -8.833   2.474  1.00  0.00           C  
ATOM    798  H   LEU A 598      -5.726 -10.168   0.359  1.00  0.00           H  
ATOM    799  HA  LEU A 598      -5.856  -9.063   3.054  1.00  0.00           H  
ATOM    800  HB2 LEU A 598      -3.909 -10.318   2.707  1.00  0.00           H  
ATOM    801  HB3 LEU A 598      -3.632  -9.608   1.118  1.00  0.00           H  
ATOM    802  HG  LEU A 598      -3.131  -7.438   2.300  1.00  0.00           H  
ATOM    803 HD11 LEU A 598      -4.061  -8.895   4.526  1.00  0.00           H  
ATOM    804 HD12 LEU A 598      -3.427  -7.250   4.487  1.00  0.00           H  
ATOM    805 HD13 LEU A 598      -2.339  -8.606   4.781  1.00  0.00           H  
ATOM    806 HD21 LEU A 598      -1.274  -9.648   3.130  1.00  0.00           H  
ATOM    807 HD22 LEU A 598      -0.879  -7.997   2.651  1.00  0.00           H  
ATOM    808 HD23 LEU A 598      -1.449  -9.153   1.446  1.00  0.00           H  
ATOM    809  N   LYS A 599      -6.077  -6.670   2.502  1.00  0.00           N  
ATOM    810  CA  LYS A 599      -6.216  -5.247   2.214  1.00  0.00           C  
ATOM    811  C   LYS A 599      -5.418  -4.410   3.208  1.00  0.00           C  
ATOM    812  O   LYS A 599      -4.783  -4.946   4.115  1.00  0.00           O  
ATOM    813  CB  LYS A 599      -7.691  -4.840   2.255  1.00  0.00           C  
ATOM    814  CG  LYS A 599      -8.558  -5.592   1.260  1.00  0.00           C  
ATOM    815  CD  LYS A 599     -10.032  -5.280   1.458  1.00  0.00           C  
ATOM    816  CE  LYS A 599     -10.655  -6.178   2.516  1.00  0.00           C  
ATOM    817  NZ  LYS A 599     -10.730  -7.596   2.066  1.00  0.00           N  
ATOM    818  H   LYS A 599      -6.415  -7.021   3.353  1.00  0.00           H  
ATOM    819  HA  LYS A 599      -5.830  -5.070   1.221  1.00  0.00           H  
ATOM    820  HB2 LYS A 599      -8.075  -5.024   3.247  1.00  0.00           H  
ATOM    821  HB3 LYS A 599      -7.766  -3.784   2.039  1.00  0.00           H  
ATOM    822  HG2 LYS A 599      -8.272  -5.307   0.259  1.00  0.00           H  
ATOM    823  HG3 LYS A 599      -8.403  -6.654   1.393  1.00  0.00           H  
ATOM    824  HD2 LYS A 599     -10.135  -4.252   1.769  1.00  0.00           H  
ATOM    825  HD3 LYS A 599     -10.551  -5.429   0.521  1.00  0.00           H  
ATOM    826  HE2 LYS A 599     -10.056  -6.125   3.412  1.00  0.00           H  
ATOM    827  HE3 LYS A 599     -11.652  -5.823   2.728  1.00  0.00           H  
ATOM    828  HZ1 LYS A 599     -11.607  -7.754   1.530  1.00  0.00           H  
ATOM    829  HZ2 LYS A 599     -10.720  -8.233   2.888  1.00  0.00           H  
ATOM    830  HZ3 LYS A 599      -9.918  -7.821   1.457  1.00  0.00           H  
ATOM    831  N   ALA A 600      -5.458  -3.094   3.032  1.00  0.00           N  
ATOM    832  CA  ALA A 600      -4.742  -2.183   3.917  1.00  0.00           C  
ATOM    833  C   ALA A 600      -5.205  -0.744   3.715  1.00  0.00           C  
ATOM    834  O   ALA A 600      -5.784  -0.407   2.682  1.00  0.00           O  
ATOM    835  CB  ALA A 600      -3.242  -2.294   3.686  1.00  0.00           C  
ATOM    836  H   ALA A 600      -5.983  -2.726   2.291  1.00  0.00           H  
ATOM    837  HA  ALA A 600      -4.947  -2.477   4.936  1.00  0.00           H  
ATOM    838  HB1 ALA A 600      -2.754  -1.406   4.062  1.00  0.00           H  
ATOM    839  HB2 ALA A 600      -2.862  -3.161   4.205  1.00  0.00           H  
ATOM    840  HB3 ALA A 600      -3.047  -2.392   2.629  1.00  0.00           H  
ATOM    841  N   VAL A 601      -4.946   0.101   4.707  1.00  0.00           N  
ATOM    842  CA  VAL A 601      -5.336   1.504   4.638  1.00  0.00           C  
ATOM    843  C   VAL A 601      -4.148   2.419   4.915  1.00  0.00           C  
ATOM    844  O   VAL A 601      -3.565   2.387   5.999  1.00  0.00           O  
ATOM    845  CB  VAL A 601      -6.461   1.824   5.640  1.00  0.00           C  
ATOM    846  CG1 VAL A 601      -6.868   3.286   5.537  1.00  0.00           C  
ATOM    847  CG2 VAL A 601      -7.656   0.912   5.408  1.00  0.00           C  
ATOM    848  H   VAL A 601      -4.481  -0.227   5.505  1.00  0.00           H  
ATOM    849  HA  VAL A 601      -5.704   1.700   3.641  1.00  0.00           H  
ATOM    850  HB  VAL A 601      -6.088   1.647   6.638  1.00  0.00           H  
ATOM    851 HG11 VAL A 601      -6.697   3.637   4.530  1.00  0.00           H  
ATOM    852 HG12 VAL A 601      -7.916   3.387   5.782  1.00  0.00           H  
ATOM    853 HG13 VAL A 601      -6.279   3.873   6.227  1.00  0.00           H  
ATOM    854 HG21 VAL A 601      -8.443   1.167   6.102  1.00  0.00           H  
ATOM    855 HG22 VAL A 601      -8.014   1.037   4.396  1.00  0.00           H  
ATOM    856 HG23 VAL A 601      -7.360  -0.115   5.560  1.00  0.00           H  
ATOM    857  N   VAL A 602      -3.794   3.236   3.928  1.00  0.00           N  
ATOM    858  CA  VAL A 602      -2.676   4.162   4.066  1.00  0.00           C  
ATOM    859  C   VAL A 602      -3.168   5.585   4.307  1.00  0.00           C  
ATOM    860  O   VAL A 602      -3.706   6.226   3.405  1.00  0.00           O  
ATOM    861  CB  VAL A 602      -1.777   4.146   2.815  1.00  0.00           C  
ATOM    862  CG1 VAL A 602      -0.633   5.137   2.968  1.00  0.00           C  
ATOM    863  CG2 VAL A 602      -1.248   2.743   2.558  1.00  0.00           C  
ATOM    864  H   VAL A 602      -4.297   3.216   3.088  1.00  0.00           H  
ATOM    865  HA  VAL A 602      -2.085   3.847   4.913  1.00  0.00           H  
ATOM    866  HB  VAL A 602      -2.372   4.445   1.965  1.00  0.00           H  
ATOM    867 HG11 VAL A 602      -0.940   5.943   3.618  1.00  0.00           H  
ATOM    868 HG12 VAL A 602       0.224   4.635   3.393  1.00  0.00           H  
ATOM    869 HG13 VAL A 602      -0.372   5.536   1.999  1.00  0.00           H  
ATOM    870 HG21 VAL A 602      -0.814   2.699   1.571  1.00  0.00           H  
ATOM    871 HG22 VAL A 602      -0.494   2.501   3.294  1.00  0.00           H  
ATOM    872 HG23 VAL A 602      -2.059   2.034   2.628  1.00  0.00           H  
ATOM    873  N   GLN A 603      -2.979   6.071   5.529  1.00  0.00           N  
ATOM    874  CA  GLN A 603      -3.404   7.419   5.888  1.00  0.00           C  
ATOM    875  C   GLN A 603      -2.356   8.448   5.477  1.00  0.00           C  
ATOM    876  O   GLN A 603      -1.164   8.267   5.725  1.00  0.00           O  
ATOM    877  CB  GLN A 603      -3.662   7.511   7.393  1.00  0.00           C  
ATOM    878  CG  GLN A 603      -4.651   8.601   7.775  1.00  0.00           C  
ATOM    879  CD  GLN A 603      -5.214   8.415   9.170  1.00  0.00           C  
ATOM    880  OE1 GLN A 603      -4.582   8.783  10.161  1.00  0.00           O  
ATOM    881  NE2 GLN A 603      -6.409   7.843   9.255  1.00  0.00           N  
ATOM    882  H   GLN A 603      -2.544   5.511   6.205  1.00  0.00           H  
ATOM    883  HA  GLN A 603      -4.322   7.629   5.361  1.00  0.00           H  
ATOM    884  HB2 GLN A 603      -4.052   6.565   7.738  1.00  0.00           H  
ATOM    885  HB3 GLN A 603      -2.727   7.711   7.895  1.00  0.00           H  
ATOM    886  HG2 GLN A 603      -4.149   9.556   7.731  1.00  0.00           H  
ATOM    887  HG3 GLN A 603      -5.467   8.592   7.068  1.00  0.00           H  
ATOM    888 HE21 GLN A 603      -6.853   7.575   8.423  1.00  0.00           H  
ATOM    889 HE22 GLN A 603      -6.796   7.710  10.144  1.00  0.00           H  
ATOM    890  N   MET A 604      -2.808   9.527   4.847  1.00  0.00           N  
ATOM    891  CA  MET A 604      -1.909  10.585   4.402  1.00  0.00           C  
ATOM    892  C   MET A 604      -2.131  11.862   5.207  1.00  0.00           C  
ATOM    893  O   MET A 604      -3.231  12.114   5.696  1.00  0.00           O  
ATOM    894  CB  MET A 604      -2.115  10.866   2.912  1.00  0.00           C  
ATOM    895  CG  MET A 604      -1.272   9.984   2.005  1.00  0.00           C  
ATOM    896  SD  MET A 604      -0.836  10.798   0.456  1.00  0.00           S  
ATOM    897  CE  MET A 604       0.953  10.749   0.541  1.00  0.00           C  
ATOM    898  H   MET A 604      -3.770   9.615   4.678  1.00  0.00           H  
ATOM    899  HA  MET A 604      -0.896  10.246   4.558  1.00  0.00           H  
ATOM    900  HB2 MET A 604      -3.155  10.707   2.668  1.00  0.00           H  
ATOM    901  HB3 MET A 604      -1.861  11.897   2.713  1.00  0.00           H  
ATOM    902  HG2 MET A 604      -0.363   9.720   2.525  1.00  0.00           H  
ATOM    903  HG3 MET A 604      -1.830   9.087   1.781  1.00  0.00           H  
ATOM    904  HE1 MET A 604       1.271   9.771   0.870  1.00  0.00           H  
ATOM    905  HE2 MET A 604       1.365  10.953  -0.436  1.00  0.00           H  
ATOM    906  HE3 MET A 604       1.300  11.495   1.241  1.00  0.00           H  
ATOM    907  N   GLU A 605      -1.078  12.662   5.341  1.00  0.00           N  
ATOM    908  CA  GLU A 605      -1.159  13.911   6.089  1.00  0.00           C  
ATOM    909  C   GLU A 605      -2.086  14.903   5.392  1.00  0.00           C  
ATOM    910  O   GLU A 605      -3.004  15.446   6.005  1.00  0.00           O  
ATOM    911  CB  GLU A 605       0.233  14.526   6.251  1.00  0.00           C  
ATOM    912  CG  GLU A 605       1.011  13.967   7.431  1.00  0.00           C  
ATOM    913  CD  GLU A 605       2.025  14.952   7.980  1.00  0.00           C  
ATOM    914  OE1 GLU A 605       2.329  15.941   7.281  1.00  0.00           O  
ATOM    915  OE2 GLU A 605       2.514  14.734   9.108  1.00  0.00           O  
ATOM    916  H   GLU A 605      -0.227  12.406   4.928  1.00  0.00           H  
ATOM    917  HA  GLU A 605      -1.560  13.688   7.066  1.00  0.00           H  
ATOM    918  HB2 GLU A 605       0.802  14.342   5.352  1.00  0.00           H  
ATOM    919  HB3 GLU A 605       0.128  15.592   6.389  1.00  0.00           H  
ATOM    920  HG2 GLU A 605       0.315  13.714   8.217  1.00  0.00           H  
ATOM    921  HG3 GLU A 605       1.532  13.076   7.113  1.00  0.00           H  
ATOM    922  N   ASN A 606      -1.839  15.133   4.107  1.00  0.00           N  
ATOM    923  CA  ASN A 606      -2.650  16.060   3.326  1.00  0.00           C  
ATOM    924  C   ASN A 606      -3.637  15.306   2.440  1.00  0.00           C  
ATOM    925  O   ASN A 606      -3.320  14.243   1.904  1.00  0.00           O  
ATOM    926  CB  ASN A 606      -1.755  16.955   2.466  1.00  0.00           C  
ATOM    927  CG  ASN A 606      -2.367  18.321   2.222  1.00  0.00           C  
ATOM    928  OD1 ASN A 606      -2.379  19.175   3.109  1.00  0.00           O  
ATOM    929  ND2 ASN A 606      -2.879  18.532   1.015  1.00  0.00           N  
ATOM    930  H   ASN A 606      -1.093  14.669   3.673  1.00  0.00           H  
ATOM    931  HA  ASN A 606      -3.204  16.678   4.017  1.00  0.00           H  
ATOM    932  HB2 ASN A 606      -0.807  17.090   2.965  1.00  0.00           H  
ATOM    933  HB3 ASN A 606      -1.591  16.478   1.512  1.00  0.00           H  
ATOM    934 HD21 ASN A 606      -2.834  17.806   0.359  1.00  0.00           H  
ATOM    935 HD22 ASN A 606      -3.280  19.407   0.830  1.00  0.00           H  
ATOM    936  N   LEU A 607      -4.833  15.863   2.289  1.00  0.00           N  
ATOM    937  CA  LEU A 607      -5.867  15.243   1.467  1.00  0.00           C  
ATOM    938  C   LEU A 607      -5.415  15.134   0.014  1.00  0.00           C  
ATOM    939  O   LEU A 607      -5.343  14.039  -0.543  1.00  0.00           O  
ATOM    940  CB  LEU A 607      -7.164  16.051   1.549  1.00  0.00           C  
ATOM    941  CG  LEU A 607      -8.441  15.311   1.150  1.00  0.00           C  
ATOM    942  CD1 LEU A 607      -8.402  14.934  -0.322  1.00  0.00           C  
ATOM    943  CD2 LEU A 607      -8.633  14.074   2.015  1.00  0.00           C  
ATOM    944  H   LEU A 607      -5.027  16.710   2.740  1.00  0.00           H  
ATOM    945  HA  LEU A 607      -6.045  14.250   1.851  1.00  0.00           H  
ATOM    946  HB2 LEU A 607      -7.280  16.385   2.569  1.00  0.00           H  
ATOM    947  HB3 LEU A 607      -7.060  16.909   0.900  1.00  0.00           H  
ATOM    948  HG  LEU A 607      -9.290  15.963   1.305  1.00  0.00           H  
ATOM    949 HD11 LEU A 607      -7.846  14.016  -0.444  1.00  0.00           H  
ATOM    950 HD12 LEU A 607      -7.922  15.722  -0.883  1.00  0.00           H  
ATOM    951 HD13 LEU A 607      -9.410  14.796  -0.686  1.00  0.00           H  
ATOM    952 HD21 LEU A 607      -8.069  13.252   1.598  1.00  0.00           H  
ATOM    953 HD22 LEU A 607      -9.682  13.813   2.042  1.00  0.00           H  
ATOM    954 HD23 LEU A 607      -8.286  14.277   3.017  1.00  0.00           H  
ATOM    955  N   GLN A 608      -5.108  16.277  -0.592  1.00  0.00           N  
ATOM    956  CA  GLN A 608      -4.661  16.309  -1.980  1.00  0.00           C  
ATOM    957  C   GLN A 608      -3.514  15.329  -2.205  1.00  0.00           C  
ATOM    958  O   GLN A 608      -3.462  14.641  -3.225  1.00  0.00           O  
ATOM    959  CB  GLN A 608      -4.222  17.723  -2.364  1.00  0.00           C  
ATOM    960  CG  GLN A 608      -5.378  18.700  -2.507  1.00  0.00           C  
ATOM    961  CD  GLN A 608      -4.935  20.146  -2.401  1.00  0.00           C  
ATOM    962  OE1 GLN A 608      -4.220  20.522  -1.472  1.00  0.00           O  
ATOM    963  NE2 GLN A 608      -5.359  20.967  -3.355  1.00  0.00           N  
ATOM    964  H   GLN A 608      -5.185  17.117  -0.096  1.00  0.00           H  
ATOM    965  HA  GLN A 608      -5.493  16.018  -2.603  1.00  0.00           H  
ATOM    966  HB2 GLN A 608      -3.553  18.098  -1.605  1.00  0.00           H  
ATOM    967  HB3 GLN A 608      -3.697  17.680  -3.307  1.00  0.00           H  
ATOM    968  HG2 GLN A 608      -5.842  18.552  -3.470  1.00  0.00           H  
ATOM    969  HG3 GLN A 608      -6.098  18.502  -1.727  1.00  0.00           H  
ATOM    970 HE21 GLN A 608      -5.927  20.597  -4.064  1.00  0.00           H  
ATOM    971 HE22 GLN A 608      -5.088  21.907  -3.311  1.00  0.00           H  
ATOM    972  N   ASP A 609      -2.595  15.271  -1.246  1.00  0.00           N  
ATOM    973  CA  ASP A 609      -1.449  14.375  -1.339  1.00  0.00           C  
ATOM    974  C   ASP A 609      -1.896  12.952  -1.657  1.00  0.00           C  
ATOM    975  O   ASP A 609      -1.200  12.213  -2.353  1.00  0.00           O  
ATOM    976  CB  ASP A 609      -0.653  14.394  -0.033  1.00  0.00           C  
ATOM    977  CG  ASP A 609       0.142  15.672   0.142  1.00  0.00           C  
ATOM    978  OD1 ASP A 609      -0.335  16.735  -0.309  1.00  0.00           O  
ATOM    979  OD2 ASP A 609       1.242  15.610   0.731  1.00  0.00           O  
ATOM    980  H   ASP A 609      -2.692  15.845  -0.457  1.00  0.00           H  
ATOM    981  HA  ASP A 609      -0.816  14.728  -2.140  1.00  0.00           H  
ATOM    982  HB2 ASP A 609      -1.336  14.300   0.799  1.00  0.00           H  
ATOM    983  HB3 ASP A 609       0.033  13.560  -0.026  1.00  0.00           H  
ATOM    984  N   ALA A 610      -3.061  12.574  -1.141  1.00  0.00           N  
ATOM    985  CA  ALA A 610      -3.601  11.239  -1.370  1.00  0.00           C  
ATOM    986  C   ALA A 610      -4.149  11.105  -2.787  1.00  0.00           C  
ATOM    987  O   ALA A 610      -3.840  10.145  -3.493  1.00  0.00           O  
ATOM    988  CB  ALA A 610      -4.686  10.927  -0.351  1.00  0.00           C  
ATOM    989  H   ALA A 610      -3.569  13.208  -0.594  1.00  0.00           H  
ATOM    990  HA  ALA A 610      -2.799  10.527  -1.236  1.00  0.00           H  
ATOM    991  HB1 ALA A 610      -4.263  10.347   0.457  1.00  0.00           H  
ATOM    992  HB2 ALA A 610      -5.089  11.849   0.040  1.00  0.00           H  
ATOM    993  HB3 ALA A 610      -5.473  10.361  -0.826  1.00  0.00           H  
ATOM    994  N   ILE A 611      -4.963  12.072  -3.195  1.00  0.00           N  
ATOM    995  CA  ILE A 611      -5.553  12.061  -4.528  1.00  0.00           C  
ATOM    996  C   ILE A 611      -4.575  11.508  -5.558  1.00  0.00           C  
ATOM    997  O   ILE A 611      -4.806  10.451  -6.144  1.00  0.00           O  
ATOM    998  CB  ILE A 611      -5.993  13.473  -4.961  1.00  0.00           C  
ATOM    999  CG1 ILE A 611      -7.059  14.014  -4.006  1.00  0.00           C  
ATOM   1000  CG2 ILE A 611      -6.516  13.450  -6.389  1.00  0.00           C  
ATOM   1001  CD1 ILE A 611      -7.497  15.425  -4.327  1.00  0.00           C  
ATOM   1002  H   ILE A 611      -5.171  12.811  -2.587  1.00  0.00           H  
ATOM   1003  HA  ILE A 611      -6.427  11.427  -4.500  1.00  0.00           H  
ATOM   1004  HB  ILE A 611      -5.130  14.120  -4.929  1.00  0.00           H  
ATOM   1005 HG12 ILE A 611      -7.929  13.379  -4.051  1.00  0.00           H  
ATOM   1006 HG13 ILE A 611      -6.666  14.008  -2.999  1.00  0.00           H  
ATOM   1007 HG21 ILE A 611      -6.279  12.499  -6.844  1.00  0.00           H  
ATOM   1008 HG22 ILE A 611      -7.587  13.587  -6.382  1.00  0.00           H  
ATOM   1009 HG23 ILE A 611      -6.054  14.245  -6.955  1.00  0.00           H  
ATOM   1010 HD11 ILE A 611      -8.355  15.396  -4.982  1.00  0.00           H  
ATOM   1011 HD12 ILE A 611      -7.757  15.939  -3.414  1.00  0.00           H  
ATOM   1012 HD13 ILE A 611      -6.690  15.950  -4.817  1.00  0.00           H  
ATOM   1013  N   GLY A 612      -3.479  12.229  -5.773  1.00  0.00           N  
ATOM   1014  CA  GLY A 612      -2.480  11.794  -6.732  1.00  0.00           C  
ATOM   1015  C   GLY A 612      -1.879  10.449  -6.372  1.00  0.00           C  
ATOM   1016  O   GLY A 612      -1.795   9.555  -7.214  1.00  0.00           O  
ATOM   1017  H   GLY A 612      -3.348  13.064  -5.277  1.00  0.00           H  
ATOM   1018  HA2 GLY A 612      -2.939  11.723  -7.706  1.00  0.00           H  
ATOM   1019  HA3 GLY A 612      -1.690  12.529  -6.770  1.00  0.00           H  
ATOM   1020  N   ALA A 613      -1.459  10.306  -5.120  1.00  0.00           N  
ATOM   1021  CA  ALA A 613      -0.864   9.061  -4.651  1.00  0.00           C  
ATOM   1022  C   ALA A 613      -1.687   7.857  -5.096  1.00  0.00           C  
ATOM   1023  O   ALA A 613      -1.144   6.784  -5.360  1.00  0.00           O  
ATOM   1024  CB  ALA A 613      -0.728   9.079  -3.136  1.00  0.00           C  
ATOM   1025  H   ALA A 613      -1.554  11.055  -4.495  1.00  0.00           H  
ATOM   1026  HA  ALA A 613       0.127   8.984  -5.076  1.00  0.00           H  
ATOM   1027  HB1 ALA A 613       0.283   8.812  -2.863  1.00  0.00           H  
ATOM   1028  HB2 ALA A 613      -0.952  10.068  -2.766  1.00  0.00           H  
ATOM   1029  HB3 ALA A 613      -1.417   8.367  -2.705  1.00  0.00           H  
ATOM   1030  N   VAL A 614      -3.001   8.042  -5.178  1.00  0.00           N  
ATOM   1031  CA  VAL A 614      -3.899   6.970  -5.592  1.00  0.00           C  
ATOM   1032  C   VAL A 614      -3.806   6.725  -7.094  1.00  0.00           C  
ATOM   1033  O   VAL A 614      -3.348   5.672  -7.534  1.00  0.00           O  
ATOM   1034  CB  VAL A 614      -5.360   7.290  -5.225  1.00  0.00           C  
ATOM   1035  CG1 VAL A 614      -6.291   6.206  -5.747  1.00  0.00           C  
ATOM   1036  CG2 VAL A 614      -5.507   7.450  -3.719  1.00  0.00           C  
ATOM   1037  H   VAL A 614      -3.375   8.920  -4.956  1.00  0.00           H  
ATOM   1038  HA  VAL A 614      -3.607   6.070  -5.071  1.00  0.00           H  
ATOM   1039  HB  VAL A 614      -5.632   8.224  -5.693  1.00  0.00           H  
ATOM   1040 HG11 VAL A 614      -5.767   5.600  -6.471  1.00  0.00           H  
ATOM   1041 HG12 VAL A 614      -6.619   5.586  -4.926  1.00  0.00           H  
ATOM   1042 HG13 VAL A 614      -7.149   6.665  -6.217  1.00  0.00           H  
ATOM   1043 HG21 VAL A 614      -6.288   6.794  -3.363  1.00  0.00           H  
ATOM   1044 HG22 VAL A 614      -4.575   7.194  -3.236  1.00  0.00           H  
ATOM   1045 HG23 VAL A 614      -5.763   8.473  -3.489  1.00  0.00           H  
ATOM   1046  N   ASN A 615      -4.244   7.706  -7.876  1.00  0.00           N  
ATOM   1047  CA  ASN A 615      -4.211   7.597  -9.330  1.00  0.00           C  
ATOM   1048  C   ASN A 615      -2.796   7.306  -9.822  1.00  0.00           C  
ATOM   1049  O   ASN A 615      -2.598   6.892 -10.964  1.00  0.00           O  
ATOM   1050  CB  ASN A 615      -4.730   8.885  -9.972  1.00  0.00           C  
ATOM   1051  CG  ASN A 615      -6.244   8.970  -9.955  1.00  0.00           C  
ATOM   1052  OD1 ASN A 615      -6.898   8.797 -10.983  1.00  0.00           O  
ATOM   1053  ND2 ASN A 615      -6.809   9.238  -8.783  1.00  0.00           N  
ATOM   1054  H   ASN A 615      -4.599   8.523  -7.467  1.00  0.00           H  
ATOM   1055  HA  ASN A 615      -4.854   6.778  -9.616  1.00  0.00           H  
ATOM   1056  HB2 ASN A 615      -4.336   9.734  -9.431  1.00  0.00           H  
ATOM   1057  HB3 ASN A 615      -4.397   8.930 -10.997  1.00  0.00           H  
ATOM   1058 HD21 ASN A 615      -6.225   9.364  -8.006  1.00  0.00           H  
ATOM   1059 HD22 ASN A 615      -7.786   9.298  -8.743  1.00  0.00           H  
ATOM   1060  N   SER A 616      -1.816   7.524  -8.951  1.00  0.00           N  
ATOM   1061  CA  SER A 616      -0.419   7.288  -9.296  1.00  0.00           C  
ATOM   1062  C   SER A 616       0.003   5.873  -8.914  1.00  0.00           C  
ATOM   1063  O   SER A 616       0.412   5.083  -9.766  1.00  0.00           O  
ATOM   1064  CB  SER A 616       0.480   8.309  -8.596  1.00  0.00           C  
ATOM   1065  OG  SER A 616       0.147   9.631  -8.980  1.00  0.00           O  
ATOM   1066  H   SER A 616      -2.039   7.854  -8.055  1.00  0.00           H  
ATOM   1067  HA  SER A 616      -0.318   7.405 -10.365  1.00  0.00           H  
ATOM   1068  HB2 SER A 616       0.361   8.216  -7.527  1.00  0.00           H  
ATOM   1069  HB3 SER A 616       1.510   8.118  -8.862  1.00  0.00           H  
ATOM   1070  HG  SER A 616       0.819   9.971  -9.575  1.00  0.00           H  
ATOM   1071  N   LEU A 617      -0.098   5.560  -7.627  1.00  0.00           N  
ATOM   1072  CA  LEU A 617       0.274   4.240  -7.129  1.00  0.00           C  
ATOM   1073  C   LEU A 617      -0.658   3.167  -7.684  1.00  0.00           C  
ATOM   1074  O   LEU A 617      -0.332   1.979  -7.668  1.00  0.00           O  
ATOM   1075  CB  LEU A 617       0.238   4.221  -5.600  1.00  0.00           C  
ATOM   1076  CG  LEU A 617       1.305   5.059  -4.894  1.00  0.00           C  
ATOM   1077  CD1 LEU A 617       1.171   4.932  -3.384  1.00  0.00           C  
ATOM   1078  CD2 LEU A 617       2.697   4.639  -5.344  1.00  0.00           C  
ATOM   1079  H   LEU A 617      -0.430   6.231  -6.995  1.00  0.00           H  
ATOM   1080  HA  LEU A 617       1.280   4.032  -7.460  1.00  0.00           H  
ATOM   1081  HB2 LEU A 617      -0.728   4.586  -5.287  1.00  0.00           H  
ATOM   1082  HB3 LEU A 617       0.356   3.196  -5.280  1.00  0.00           H  
ATOM   1083  HG  LEU A 617       1.169   6.099  -5.154  1.00  0.00           H  
ATOM   1084 HD11 LEU A 617       1.285   5.904  -2.930  1.00  0.00           H  
ATOM   1085 HD12 LEU A 617       1.935   4.267  -3.009  1.00  0.00           H  
ATOM   1086 HD13 LEU A 617       0.197   4.532  -3.142  1.00  0.00           H  
ATOM   1087 HD21 LEU A 617       3.437   5.213  -4.807  1.00  0.00           H  
ATOM   1088 HD22 LEU A 617       2.802   4.818  -6.404  1.00  0.00           H  
ATOM   1089 HD23 LEU A 617       2.839   3.588  -5.140  1.00  0.00           H  
ATOM   1090  N   HIS A 618      -1.817   3.593  -8.175  1.00  0.00           N  
ATOM   1091  CA  HIS A 618      -2.795   2.669  -8.738  1.00  0.00           C  
ATOM   1092  C   HIS A 618      -2.107   1.589  -9.567  1.00  0.00           C  
ATOM   1093  O   HIS A 618      -1.366   1.889 -10.503  1.00  0.00           O  
ATOM   1094  CB  HIS A 618      -3.805   3.425  -9.601  1.00  0.00           C  
ATOM   1095  CG  HIS A 618      -5.024   2.623  -9.937  1.00  0.00           C  
ATOM   1096  ND1 HIS A 618      -5.584   1.705  -9.074  1.00  0.00           N  
ATOM   1097  CD2 HIS A 618      -5.794   2.607 -11.051  1.00  0.00           C  
ATOM   1098  CE1 HIS A 618      -6.643   1.158  -9.642  1.00  0.00           C  
ATOM   1099  NE2 HIS A 618      -6.793   1.688 -10.842  1.00  0.00           N  
ATOM   1100  H   HIS A 618      -2.019   4.552  -8.159  1.00  0.00           H  
ATOM   1101  HA  HIS A 618      -3.316   2.198  -7.918  1.00  0.00           H  
ATOM   1102  HB2 HIS A 618      -4.127   4.311  -9.074  1.00  0.00           H  
ATOM   1103  HB3 HIS A 618      -3.331   3.715 -10.528  1.00  0.00           H  
ATOM   1104  HD1 HIS A 618      -5.252   1.487  -8.178  1.00  0.00           H  
ATOM   1105  HD2 HIS A 618      -5.649   3.205 -11.940  1.00  0.00           H  
ATOM   1106  HE1 HIS A 618      -7.279   0.405  -9.201  1.00  0.00           H  
ATOM   1107  HE2 HIS A 618      -7.450   1.398 -11.509  1.00  0.00           H  
ATOM   1108  N   ARG A 619      -2.357   0.331  -9.217  1.00  0.00           N  
ATOM   1109  CA  ARG A 619      -1.760  -0.793  -9.927  1.00  0.00           C  
ATOM   1110  C   ARG A 619      -0.239  -0.768  -9.805  1.00  0.00           C  
ATOM   1111  O   ARG A 619       0.475  -1.129 -10.740  1.00  0.00           O  
ATOM   1112  CB  ARG A 619      -2.164  -0.764 -11.403  1.00  0.00           C  
ATOM   1113  CG  ARG A 619      -3.513  -1.407 -11.678  1.00  0.00           C  
ATOM   1114  CD  ARG A 619      -3.373  -2.894 -11.965  1.00  0.00           C  
ATOM   1115  NE  ARG A 619      -3.172  -3.160 -13.387  1.00  0.00           N  
ATOM   1116  CZ  ARG A 619      -4.141  -3.086 -14.293  1.00  0.00           C  
ATOM   1117  NH1 ARG A 619      -5.372  -2.756 -13.926  1.00  0.00           N  
ATOM   1118  NH2 ARG A 619      -3.880  -3.343 -15.568  1.00  0.00           N  
ATOM   1119  H   ARG A 619      -2.957   0.155  -8.462  1.00  0.00           H  
ATOM   1120  HA  ARG A 619      -2.131  -1.703  -9.480  1.00  0.00           H  
ATOM   1121  HB2 ARG A 619      -2.206   0.264 -11.732  1.00  0.00           H  
ATOM   1122  HB3 ARG A 619      -1.416  -1.287 -11.978  1.00  0.00           H  
ATOM   1123  HG2 ARG A 619      -4.147  -1.277 -10.813  1.00  0.00           H  
ATOM   1124  HG3 ARG A 619      -3.964  -0.925 -12.532  1.00  0.00           H  
ATOM   1125  HD2 ARG A 619      -2.526  -3.275 -11.415  1.00  0.00           H  
ATOM   1126  HD3 ARG A 619      -4.271  -3.396 -11.638  1.00  0.00           H  
ATOM   1127  HE  ARG A 619      -2.270  -3.405 -13.680  1.00  0.00           H  
ATOM   1128 HH11 ARG A 619      -5.571  -2.561 -12.966  1.00  0.00           H  
ATOM   1129 HH12 ARG A 619      -6.099  -2.700 -14.610  1.00  0.00           H  
ATOM   1130 HH21 ARG A 619      -2.953  -3.592 -15.848  1.00  0.00           H  
ATOM   1131 HH22 ARG A 619      -4.610  -3.287 -16.249  1.00  0.00           H  
ATOM   1132  N   TYR A 620       0.248  -0.340  -8.646  1.00  0.00           N  
ATOM   1133  CA  TYR A 620       1.684  -0.265  -8.401  1.00  0.00           C  
ATOM   1134  C   TYR A 620       2.285  -1.660  -8.257  1.00  0.00           C  
ATOM   1135  O   TYR A 620       1.938  -2.408  -7.343  1.00  0.00           O  
ATOM   1136  CB  TYR A 620       1.966   0.556  -7.142  1.00  0.00           C  
ATOM   1137  CG  TYR A 620       3.375   0.396  -6.618  1.00  0.00           C  
ATOM   1138  CD1 TYR A 620       4.438   0.173  -7.484  1.00  0.00           C  
ATOM   1139  CD2 TYR A 620       3.642   0.465  -5.256  1.00  0.00           C  
ATOM   1140  CE1 TYR A 620       5.727   0.025  -7.009  1.00  0.00           C  
ATOM   1141  CE2 TYR A 620       4.928   0.320  -4.772  1.00  0.00           C  
ATOM   1142  CZ  TYR A 620       5.967   0.100  -5.652  1.00  0.00           C  
ATOM   1143  OH  TYR A 620       7.249  -0.047  -5.174  1.00  0.00           O  
ATOM   1144  H   TYR A 620      -0.372  -0.066  -7.938  1.00  0.00           H  
ATOM   1145  HA  TYR A 620       2.139   0.225  -9.249  1.00  0.00           H  
ATOM   1146  HB2 TYR A 620       1.812   1.602  -7.361  1.00  0.00           H  
ATOM   1147  HB3 TYR A 620       1.284   0.252  -6.362  1.00  0.00           H  
ATOM   1148  HD1 TYR A 620       4.248   0.116  -8.545  1.00  0.00           H  
ATOM   1149  HD2 TYR A 620       2.826   0.637  -4.569  1.00  0.00           H  
ATOM   1150  HE1 TYR A 620       6.541  -0.147  -7.697  1.00  0.00           H  
ATOM   1151  HE2 TYR A 620       5.116   0.377  -3.710  1.00  0.00           H  
ATOM   1152  HH  TYR A 620       7.377   0.533  -4.420  1.00  0.00           H  
ATOM   1153  N   LYS A 621       3.191  -2.004  -9.167  1.00  0.00           N  
ATOM   1154  CA  LYS A 621       3.844  -3.307  -9.142  1.00  0.00           C  
ATOM   1155  C   LYS A 621       4.504  -3.560  -7.790  1.00  0.00           C  
ATOM   1156  O   LYS A 621       5.601  -3.069  -7.524  1.00  0.00           O  
ATOM   1157  CB  LYS A 621       4.889  -3.398 -10.257  1.00  0.00           C  
ATOM   1158  CG  LYS A 621       5.109  -4.810 -10.771  1.00  0.00           C  
ATOM   1159  CD  LYS A 621       5.801  -5.679  -9.734  1.00  0.00           C  
ATOM   1160  CE  LYS A 621       5.796  -7.144 -10.142  1.00  0.00           C  
ATOM   1161  NZ  LYS A 621       4.421  -7.718 -10.134  1.00  0.00           N  
ATOM   1162  H   LYS A 621       3.426  -1.364  -9.872  1.00  0.00           H  
ATOM   1163  HA  LYS A 621       3.088  -4.060  -9.307  1.00  0.00           H  
ATOM   1164  HB2 LYS A 621       4.570  -2.781 -11.084  1.00  0.00           H  
ATOM   1165  HB3 LYS A 621       5.830  -3.022  -9.882  1.00  0.00           H  
ATOM   1166  HG2 LYS A 621       4.153  -5.249 -11.012  1.00  0.00           H  
ATOM   1167  HG3 LYS A 621       5.723  -4.768 -11.659  1.00  0.00           H  
ATOM   1168  HD2 LYS A 621       6.824  -5.351  -9.626  1.00  0.00           H  
ATOM   1169  HD3 LYS A 621       5.286  -5.576  -8.789  1.00  0.00           H  
ATOM   1170  HE2 LYS A 621       6.206  -7.229 -11.137  1.00  0.00           H  
ATOM   1171  HE3 LYS A 621       6.412  -7.699  -9.450  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 621       3.724  -6.971  -9.939  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 621       4.344  -8.449  -9.399  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 621       4.207  -8.145 -11.058  1.00  0.00           H  
ATOM   1175  N   ILE A 622       3.829  -4.328  -6.942  1.00  0.00           N  
ATOM   1176  CA  ILE A 622       4.352  -4.648  -5.620  1.00  0.00           C  
ATOM   1177  C   ILE A 622       4.378  -6.155  -5.388  1.00  0.00           C  
ATOM   1178  O   ILE A 622       3.665  -6.908  -6.050  1.00  0.00           O  
ATOM   1179  CB  ILE A 622       3.517  -3.983  -4.509  1.00  0.00           C  
ATOM   1180  CG1 ILE A 622       3.807  -2.482  -4.452  1.00  0.00           C  
ATOM   1181  CG2 ILE A 622       3.808  -4.636  -3.166  1.00  0.00           C  
ATOM   1182  CD1 ILE A 622       3.427  -1.843  -3.135  1.00  0.00           C  
ATOM   1183  H   ILE A 622       2.960  -4.690  -7.213  1.00  0.00           H  
ATOM   1184  HA  ILE A 622       5.362  -4.267  -5.560  1.00  0.00           H  
ATOM   1185  HB  ILE A 622       2.473  -4.133  -4.736  1.00  0.00           H  
ATOM   1186 HG12 ILE A 622       4.862  -2.319  -4.606  1.00  0.00           H  
ATOM   1187 HG13 ILE A 622       3.252  -1.986  -5.235  1.00  0.00           H  
ATOM   1188 HG21 ILE A 622       4.859  -4.534  -2.936  1.00  0.00           H  
ATOM   1189 HG22 ILE A 622       3.224  -4.152  -2.397  1.00  0.00           H  
ATOM   1190 HG23 ILE A 622       3.549  -5.683  -3.210  1.00  0.00           H  
ATOM   1191 HD11 ILE A 622       3.371  -0.771  -3.257  1.00  0.00           H  
ATOM   1192 HD12 ILE A 622       2.468  -2.221  -2.814  1.00  0.00           H  
ATOM   1193 HD13 ILE A 622       4.174  -2.080  -2.391  1.00  0.00           H  
ATOM   1194  N   GLY A 623       5.206  -6.588  -4.442  1.00  0.00           N  
ATOM   1195  CA  GLY A 623       5.308  -8.004  -4.138  1.00  0.00           C  
ATOM   1196  C   GLY A 623       5.236  -8.870  -5.380  1.00  0.00           C  
ATOM   1197  O   GLY A 623       6.132  -8.835  -6.223  1.00  0.00           O  
ATOM   1198  H   GLY A 623       5.751  -5.942  -3.946  1.00  0.00           H  
ATOM   1199  HA2 GLY A 623       6.248  -8.186  -3.639  1.00  0.00           H  
ATOM   1200  HA3 GLY A 623       4.501  -8.277  -3.475  1.00  0.00           H  
ATOM   1201  N   SER A 624       4.167  -9.652  -5.493  1.00  0.00           N  
ATOM   1202  CA  SER A 624       3.983 -10.535  -6.638  1.00  0.00           C  
ATOM   1203  C   SER A 624       2.667 -10.237  -7.349  1.00  0.00           C  
ATOM   1204  O   SER A 624       2.232 -10.992  -8.219  1.00  0.00           O  
ATOM   1205  CB  SER A 624       4.014 -11.998  -6.190  1.00  0.00           C  
ATOM   1206  OG  SER A 624       4.299 -12.859  -7.279  1.00  0.00           O  
ATOM   1207  H   SER A 624       3.486  -9.635  -4.787  1.00  0.00           H  
ATOM   1208  HA  SER A 624       4.798 -10.361  -7.325  1.00  0.00           H  
ATOM   1209  HB2 SER A 624       4.777 -12.126  -5.437  1.00  0.00           H  
ATOM   1210  HB3 SER A 624       3.052 -12.265  -5.777  1.00  0.00           H  
ATOM   1211  HG  SER A 624       4.904 -12.422  -7.883  1.00  0.00           H  
ATOM   1212  N   LYS A 625       2.037  -9.129  -6.973  1.00  0.00           N  
ATOM   1213  CA  LYS A 625       0.771  -8.728  -7.574  1.00  0.00           C  
ATOM   1214  C   LYS A 625       0.577  -7.217  -7.478  1.00  0.00           C  
ATOM   1215  O   LYS A 625       0.965  -6.593  -6.490  1.00  0.00           O  
ATOM   1216  CB  LYS A 625      -0.394  -9.446  -6.889  1.00  0.00           C  
ATOM   1217  CG  LYS A 625      -0.888  -8.745  -5.635  1.00  0.00           C  
ATOM   1218  CD  LYS A 625      -1.422  -9.736  -4.615  1.00  0.00           C  
ATOM   1219  CE  LYS A 625      -2.769 -10.301  -5.040  1.00  0.00           C  
ATOM   1220  NZ  LYS A 625      -3.851  -9.282  -4.952  1.00  0.00           N  
ATOM   1221  H   LYS A 625       2.434  -8.567  -6.274  1.00  0.00           H  
ATOM   1222  HA  LYS A 625       0.793  -9.010  -8.616  1.00  0.00           H  
ATOM   1223  HB2 LYS A 625      -1.217  -9.518  -7.585  1.00  0.00           H  
ATOM   1224  HB3 LYS A 625      -0.076 -10.442  -6.617  1.00  0.00           H  
ATOM   1225  HG2 LYS A 625      -0.069  -8.196  -5.194  1.00  0.00           H  
ATOM   1226  HG3 LYS A 625      -1.678  -8.059  -5.906  1.00  0.00           H  
ATOM   1227  HD2 LYS A 625      -0.719 -10.549  -4.514  1.00  0.00           H  
ATOM   1228  HD3 LYS A 625      -1.536  -9.235  -3.665  1.00  0.00           H  
ATOM   1229  HE2 LYS A 625      -2.694 -10.648  -6.059  1.00  0.00           H  
ATOM   1230  HE3 LYS A 625      -3.015 -11.132  -4.395  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 625      -3.443  -8.326  -4.981  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 625      -4.377  -9.395  -4.063  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 625      -4.510  -9.391  -5.749  1.00  0.00           H  
ATOM   1234  N   LYS A 626      -0.025  -6.636  -8.509  1.00  0.00           N  
ATOM   1235  CA  LYS A 626      -0.273  -5.199  -8.541  1.00  0.00           C  
ATOM   1236  C   LYS A 626      -1.286  -4.798  -7.473  1.00  0.00           C  
ATOM   1237  O   LYS A 626      -2.226  -5.541  -7.187  1.00  0.00           O  
ATOM   1238  CB  LYS A 626      -0.778  -4.778  -9.922  1.00  0.00           C  
ATOM   1239  CG  LYS A 626       0.335  -4.507 -10.920  1.00  0.00           C  
ATOM   1240  CD  LYS A 626      -0.103  -4.816 -12.342  1.00  0.00           C  
ATOM   1241  CE  LYS A 626       0.943  -4.377 -13.355  1.00  0.00           C  
ATOM   1242  NZ  LYS A 626       0.967  -2.897 -13.522  1.00  0.00           N  
ATOM   1243  H   LYS A 626      -0.311  -7.187  -9.268  1.00  0.00           H  
ATOM   1244  HA  LYS A 626       0.661  -4.697  -8.340  1.00  0.00           H  
ATOM   1245  HB2 LYS A 626      -1.405  -5.563 -10.318  1.00  0.00           H  
ATOM   1246  HB3 LYS A 626      -1.367  -3.878  -9.818  1.00  0.00           H  
ATOM   1247  HG2 LYS A 626       0.615  -3.465 -10.860  1.00  0.00           H  
ATOM   1248  HG3 LYS A 626       1.186  -5.125 -10.673  1.00  0.00           H  
ATOM   1249  HD2 LYS A 626      -0.257  -5.880 -12.439  1.00  0.00           H  
ATOM   1250  HD3 LYS A 626      -1.029  -4.296 -12.545  1.00  0.00           H  
ATOM   1251  HE2 LYS A 626       1.913  -4.708 -13.018  1.00  0.00           H  
ATOM   1252  HE3 LYS A 626       0.716  -4.835 -14.307  1.00  0.00           H  
ATOM   1253  HZ1 LYS A 626       0.600  -2.638 -14.460  1.00  0.00           H  
ATOM   1254  HZ2 LYS A 626       1.941  -2.544 -13.434  1.00  0.00           H  
ATOM   1255  HZ3 LYS A 626       0.378  -2.446 -12.794  1.00  0.00           H  
ATOM   1256  N   ILE A 627      -1.090  -3.621  -6.890  1.00  0.00           N  
ATOM   1257  CA  ILE A 627      -1.988  -3.122  -5.856  1.00  0.00           C  
ATOM   1258  C   ILE A 627      -2.993  -2.131  -6.434  1.00  0.00           C  
ATOM   1259  O   ILE A 627      -2.682  -1.384  -7.363  1.00  0.00           O  
ATOM   1260  CB  ILE A 627      -1.211  -2.441  -4.715  1.00  0.00           C  
ATOM   1261  CG1 ILE A 627      -0.432  -1.236  -5.247  1.00  0.00           C  
ATOM   1262  CG2 ILE A 627      -0.270  -3.433  -4.048  1.00  0.00           C  
ATOM   1263  CD1 ILE A 627       0.343  -0.497  -4.179  1.00  0.00           C  
ATOM   1264  H   ILE A 627      -0.323  -3.075  -7.161  1.00  0.00           H  
ATOM   1265  HA  ILE A 627      -2.525  -3.965  -5.446  1.00  0.00           H  
ATOM   1266  HB  ILE A 627      -1.921  -2.103  -3.976  1.00  0.00           H  
ATOM   1267 HG12 ILE A 627       0.271  -1.571  -5.994  1.00  0.00           H  
ATOM   1268 HG13 ILE A 627      -1.125  -0.540  -5.698  1.00  0.00           H  
ATOM   1269 HG21 ILE A 627      -0.519  -4.435  -4.368  1.00  0.00           H  
ATOM   1270 HG22 ILE A 627       0.748  -3.209  -4.330  1.00  0.00           H  
ATOM   1271 HG23 ILE A 627      -0.372  -3.362  -2.976  1.00  0.00           H  
ATOM   1272 HD11 ILE A 627      -0.008  -0.802  -3.204  1.00  0.00           H  
ATOM   1273 HD12 ILE A 627       1.394  -0.725  -4.272  1.00  0.00           H  
ATOM   1274 HD13 ILE A 627       0.194   0.567  -4.297  1.00  0.00           H  
ATOM   1275  N   LEU A 628      -4.200  -2.128  -5.877  1.00  0.00           N  
ATOM   1276  CA  LEU A 628      -5.252  -1.227  -6.335  1.00  0.00           C  
ATOM   1277  C   LEU A 628      -5.541  -0.153  -5.291  1.00  0.00           C  
ATOM   1278  O   LEU A 628      -6.142  -0.429  -4.252  1.00  0.00           O  
ATOM   1279  CB  LEU A 628      -6.527  -2.014  -6.641  1.00  0.00           C  
ATOM   1280  CG  LEU A 628      -6.337  -3.336  -7.386  1.00  0.00           C  
ATOM   1281  CD1 LEU A 628      -7.624  -4.146  -7.372  1.00  0.00           C  
ATOM   1282  CD2 LEU A 628      -5.880  -3.082  -8.815  1.00  0.00           C  
ATOM   1283  H   LEU A 628      -4.388  -2.746  -5.140  1.00  0.00           H  
ATOM   1284  HA  LEU A 628      -4.907  -0.749  -7.240  1.00  0.00           H  
ATOM   1285  HB2 LEU A 628      -7.015  -2.231  -5.703  1.00  0.00           H  
ATOM   1286  HB3 LEU A 628      -7.167  -1.384  -7.241  1.00  0.00           H  
ATOM   1287  HG  LEU A 628      -5.573  -3.917  -6.887  1.00  0.00           H  
ATOM   1288 HD11 LEU A 628      -7.470  -5.058  -6.815  1.00  0.00           H  
ATOM   1289 HD12 LEU A 628      -7.909  -4.387  -8.386  1.00  0.00           H  
ATOM   1290 HD13 LEU A 628      -8.409  -3.567  -6.906  1.00  0.00           H  
ATOM   1291 HD21 LEU A 628      -6.205  -2.101  -9.127  1.00  0.00           H  
ATOM   1292 HD22 LEU A 628      -6.309  -3.828  -9.468  1.00  0.00           H  
ATOM   1293 HD23 LEU A 628      -4.803  -3.138  -8.863  1.00  0.00           H  
ATOM   1294  N   VAL A 629      -5.112   1.072  -5.575  1.00  0.00           N  
ATOM   1295  CA  VAL A 629      -5.328   2.189  -4.663  1.00  0.00           C  
ATOM   1296  C   VAL A 629      -6.687   2.838  -4.901  1.00  0.00           C  
ATOM   1297  O   VAL A 629      -7.206   2.823  -6.018  1.00  0.00           O  
ATOM   1298  CB  VAL A 629      -4.228   3.256  -4.811  1.00  0.00           C  
ATOM   1299  CG1 VAL A 629      -4.291   4.252  -3.663  1.00  0.00           C  
ATOM   1300  CG2 VAL A 629      -2.857   2.601  -4.885  1.00  0.00           C  
ATOM   1301  H   VAL A 629      -4.639   1.229  -6.419  1.00  0.00           H  
ATOM   1302  HA  VAL A 629      -5.295   1.806  -3.653  1.00  0.00           H  
ATOM   1303  HB  VAL A 629      -4.397   3.792  -5.733  1.00  0.00           H  
ATOM   1304 HG11 VAL A 629      -3.312   4.680  -3.504  1.00  0.00           H  
ATOM   1305 HG12 VAL A 629      -4.993   5.036  -3.905  1.00  0.00           H  
ATOM   1306 HG13 VAL A 629      -4.612   3.745  -2.765  1.00  0.00           H  
ATOM   1307 HG21 VAL A 629      -2.961   1.591  -5.253  1.00  0.00           H  
ATOM   1308 HG22 VAL A 629      -2.223   3.165  -5.553  1.00  0.00           H  
ATOM   1309 HG23 VAL A 629      -2.414   2.581  -3.900  1.00  0.00           H  
ATOM   1310  N   SER A 630      -7.257   3.409  -3.845  1.00  0.00           N  
ATOM   1311  CA  SER A 630      -8.558   4.062  -3.939  1.00  0.00           C  
ATOM   1312  C   SER A 630      -8.833   4.905  -2.697  1.00  0.00           C  
ATOM   1313  O   SER A 630      -8.505   4.509  -1.578  1.00  0.00           O  
ATOM   1314  CB  SER A 630      -9.664   3.020  -4.117  1.00  0.00           C  
ATOM   1315  OG  SER A 630      -9.498   2.301  -5.327  1.00  0.00           O  
ATOM   1316  H   SER A 630      -6.794   3.388  -2.982  1.00  0.00           H  
ATOM   1317  HA  SER A 630      -8.543   4.709  -4.803  1.00  0.00           H  
ATOM   1318  HB2 SER A 630      -9.635   2.323  -3.292  1.00  0.00           H  
ATOM   1319  HB3 SER A 630     -10.623   3.516  -4.135  1.00  0.00           H  
ATOM   1320  HG  SER A 630      -9.944   1.454  -5.260  1.00  0.00           H  
ATOM   1321  N   LEU A 631      -9.438   6.070  -2.903  1.00  0.00           N  
ATOM   1322  CA  LEU A 631      -9.758   6.971  -1.802  1.00  0.00           C  
ATOM   1323  C   LEU A 631     -10.950   6.452  -1.003  1.00  0.00           C  
ATOM   1324  O   LEU A 631     -11.668   5.559  -1.451  1.00  0.00           O  
ATOM   1325  CB  LEU A 631     -10.057   8.373  -2.334  1.00  0.00           C  
ATOM   1326  CG  LEU A 631      -8.846   9.199  -2.767  1.00  0.00           C  
ATOM   1327  CD1 LEU A 631      -9.291  10.498  -3.421  1.00  0.00           C  
ATOM   1328  CD2 LEU A 631      -7.941   9.483  -1.576  1.00  0.00           C  
ATOM   1329  H   LEU A 631      -9.675   6.331  -3.817  1.00  0.00           H  
ATOM   1330  HA  LEU A 631      -8.897   7.017  -1.151  1.00  0.00           H  
ATOM   1331  HB2 LEU A 631     -10.709   8.270  -3.188  1.00  0.00           H  
ATOM   1332  HB3 LEU A 631     -10.571   8.919  -1.556  1.00  0.00           H  
ATOM   1333  HG  LEU A 631      -8.276   8.638  -3.494  1.00  0.00           H  
ATOM   1334 HD11 LEU A 631      -9.342  10.363  -4.491  1.00  0.00           H  
ATOM   1335 HD12 LEU A 631      -8.583  11.279  -3.189  1.00  0.00           H  
ATOM   1336 HD13 LEU A 631     -10.266  10.774  -3.046  1.00  0.00           H  
ATOM   1337 HD21 LEU A 631      -8.344   9.003  -0.696  1.00  0.00           H  
ATOM   1338 HD22 LEU A 631      -7.887  10.549  -1.411  1.00  0.00           H  
ATOM   1339 HD23 LEU A 631      -6.952   9.098  -1.776  1.00  0.00           H  
ATOM   1340  N   ALA A 632     -11.155   7.021   0.180  1.00  0.00           N  
ATOM   1341  CA  ALA A 632     -12.262   6.619   1.039  1.00  0.00           C  
ATOM   1342  C   ALA A 632     -12.962   7.835   1.637  1.00  0.00           C  
ATOM   1343  O   ALA A 632     -12.363   8.901   1.781  1.00  0.00           O  
ATOM   1344  CB  ALA A 632     -11.766   5.698   2.143  1.00  0.00           C  
ATOM   1345  H   ALA A 632     -10.548   7.728   0.482  1.00  0.00           H  
ATOM   1346  HA  ALA A 632     -12.970   6.069   0.436  1.00  0.00           H  
ATOM   1347  HB1 ALA A 632     -12.479   5.695   2.956  1.00  0.00           H  
ATOM   1348  HB2 ALA A 632     -11.659   4.696   1.755  1.00  0.00           H  
ATOM   1349  HB3 ALA A 632     -10.811   6.049   2.503  1.00  0.00           H  
ATOM   1350  N   THR A 633     -14.235   7.669   1.982  1.00  0.00           N  
ATOM   1351  CA  THR A 633     -15.018   8.753   2.563  1.00  0.00           C  
ATOM   1352  C   THR A 633     -14.324   9.337   3.788  1.00  0.00           C  
ATOM   1353  O   THR A 633     -13.866   8.602   4.663  1.00  0.00           O  
ATOM   1354  CB  THR A 633     -16.427   8.277   2.962  1.00  0.00           C  
ATOM   1355  OG1 THR A 633     -17.229   9.397   3.354  1.00  0.00           O  
ATOM   1356  CG2 THR A 633     -16.356   7.274   4.103  1.00  0.00           C  
ATOM   1357  H   THR A 633     -14.657   6.796   1.843  1.00  0.00           H  
ATOM   1358  HA  THR A 633     -15.120   9.527   1.816  1.00  0.00           H  
ATOM   1359  HB  THR A 633     -16.884   7.798   2.108  1.00  0.00           H  
ATOM   1360  HG1 THR A 633     -16.914  10.188   2.910  1.00  0.00           H  
ATOM   1361 HG21 THR A 633     -17.327   6.822   4.246  1.00  0.00           H  
ATOM   1362 HG22 THR A 633     -16.057   7.779   5.009  1.00  0.00           H  
ATOM   1363 HG23 THR A 633     -15.635   6.507   3.863  1.00  0.00           H  
ATOM   1364  N   GLY A 634     -14.251  10.663   3.846  1.00  0.00           N  
ATOM   1365  CA  GLY A 634     -13.612  11.322   4.970  1.00  0.00           C  
ATOM   1366  C   GLY A 634     -14.563  12.226   5.729  1.00  0.00           C  
ATOM   1367  O   GLY A 634     -15.305  11.767   6.597  1.00  0.00           O  
ATOM   1368  H   GLY A 634     -14.634  11.198   3.120  1.00  0.00           H  
ATOM   1369  HA2 GLY A 634     -13.230  10.571   5.644  1.00  0.00           H  
ATOM   1370  HA3 GLY A 634     -12.787  11.915   4.603  1.00  0.00           H  
ATOM   1371  N   ALA A 635     -14.540  13.514   5.404  1.00  0.00           N  
ATOM   1372  CA  ALA A 635     -15.407  14.484   6.061  1.00  0.00           C  
ATOM   1373  C   ALA A 635     -16.837  14.384   5.541  1.00  0.00           C  
ATOM   1374  O   ALA A 635     -17.135  14.822   4.430  1.00  0.00           O  
ATOM   1375  CB  ALA A 635     -14.869  15.893   5.863  1.00  0.00           C  
ATOM   1376  H   ALA A 635     -13.926  13.819   4.704  1.00  0.00           H  
ATOM   1377  HA  ALA A 635     -15.404  14.270   7.120  1.00  0.00           H  
ATOM   1378  HB1 ALA A 635     -15.687  16.598   5.894  1.00  0.00           H  
ATOM   1379  HB2 ALA A 635     -14.165  16.123   6.648  1.00  0.00           H  
ATOM   1380  HB3 ALA A 635     -14.374  15.958   4.905  1.00  0.00           H  
TER    1381      ALA A 635
ENDMDL
MODEL      20
ATOM     66  N   ASN A 553      -8.245  17.722   8.032  1.00  0.00           N  
ATOM     67  CA  ASN A 553      -7.117  16.818   7.838  1.00  0.00           C  
ATOM     68  C   ASN A 553      -7.535  15.369   8.067  1.00  0.00           C  
ATOM     69  O   ASN A 553      -8.011  15.011   9.143  1.00  0.00           O  
ATOM     70  CB  ASN A 553      -5.974  17.186   8.787  1.00  0.00           C  
ATOM     71  CG  ASN A 553      -5.108  18.306   8.242  1.00  0.00           C  
ATOM     72  OD1 ASN A 553      -5.464  19.481   8.334  1.00  0.00           O  
ATOM     73  ND2 ASN A 553      -3.965  17.946   7.670  1.00  0.00           N  
ATOM     74  H   ASN A 553      -8.567  17.896   8.941  1.00  0.00           H  
ATOM     75  HA  ASN A 553      -6.776  16.926   6.820  1.00  0.00           H  
ATOM     76  HB2 ASN A 553      -6.387  17.504   9.733  1.00  0.00           H  
ATOM     77  HB3 ASN A 553      -5.351  16.318   8.944  1.00  0.00           H  
ATOM     78 HD21 ASN A 553      -3.747  16.991   7.632  1.00  0.00           H  
ATOM     79 HD22 ASN A 553      -3.386  18.649   7.310  1.00  0.00           H  
ATOM     80  N   GLY A 554      -7.354  14.538   7.044  1.00  0.00           N  
ATOM     81  CA  GLY A 554      -7.717  13.137   7.154  1.00  0.00           C  
ATOM     82  C   GLY A 554      -7.874  12.472   5.801  1.00  0.00           C  
ATOM     83  O   GLY A 554      -8.961  12.470   5.225  1.00  0.00           O  
ATOM     84  H   GLY A 554      -6.970  14.879   6.209  1.00  0.00           H  
ATOM     85  HA2 GLY A 554      -6.950  12.620   7.711  1.00  0.00           H  
ATOM     86  HA3 GLY A 554      -8.651  13.060   7.690  1.00  0.00           H  
ATOM     87  N   ALA A 555      -6.784  11.907   5.291  1.00  0.00           N  
ATOM     88  CA  ALA A 555      -6.805  11.235   3.997  1.00  0.00           C  
ATOM     89  C   ALA A 555      -6.656   9.726   4.160  1.00  0.00           C  
ATOM     90  O   ALA A 555      -5.591   9.236   4.536  1.00  0.00           O  
ATOM     91  CB  ALA A 555      -5.706  11.783   3.100  1.00  0.00           C  
ATOM     92  H   ALA A 555      -5.946  11.942   5.797  1.00  0.00           H  
ATOM     93  HA  ALA A 555      -7.756  11.444   3.529  1.00  0.00           H  
ATOM     94  HB1 ALA A 555      -5.679  12.860   3.181  1.00  0.00           H  
ATOM     95  HB2 ALA A 555      -4.754  11.375   3.406  1.00  0.00           H  
ATOM     96  HB3 ALA A 555      -5.905  11.504   2.076  1.00  0.00           H  
ATOM     97  N   ASP A 556      -7.728   8.996   3.874  1.00  0.00           N  
ATOM     98  CA  ASP A 556      -7.716   7.543   3.988  1.00  0.00           C  
ATOM     99  C   ASP A 556      -7.590   6.891   2.615  1.00  0.00           C  
ATOM    100  O   ASP A 556      -8.537   6.886   1.829  1.00  0.00           O  
ATOM    101  CB  ASP A 556      -8.987   7.053   4.684  1.00  0.00           C  
ATOM    102  CG  ASP A 556      -9.431   7.981   5.798  1.00  0.00           C  
ATOM    103  OD1 ASP A 556     -10.205   8.919   5.516  1.00  0.00           O  
ATOM    104  OD2 ASP A 556      -9.003   7.769   6.952  1.00  0.00           O  
ATOM    105  H   ASP A 556      -8.548   9.446   3.579  1.00  0.00           H  
ATOM    106  HA  ASP A 556      -6.860   7.264   4.585  1.00  0.00           H  
ATOM    107  HB2 ASP A 556      -9.784   6.987   3.957  1.00  0.00           H  
ATOM    108  HB3 ASP A 556      -8.806   6.075   5.104  1.00  0.00           H  
ATOM    109  N   VAL A 557      -6.413   6.341   2.332  1.00  0.00           N  
ATOM    110  CA  VAL A 557      -6.162   5.687   1.054  1.00  0.00           C  
ATOM    111  C   VAL A 557      -6.471   4.196   1.130  1.00  0.00           C  
ATOM    112  O   VAL A 557      -5.699   3.420   1.692  1.00  0.00           O  
ATOM    113  CB  VAL A 557      -4.701   5.874   0.604  1.00  0.00           C  
ATOM    114  CG1 VAL A 557      -4.458   5.177  -0.726  1.00  0.00           C  
ATOM    115  CG2 VAL A 557      -4.358   7.353   0.510  1.00  0.00           C  
ATOM    116  H   VAL A 557      -5.696   6.377   2.999  1.00  0.00           H  
ATOM    117  HA  VAL A 557      -6.805   6.141   0.314  1.00  0.00           H  
ATOM    118  HB  VAL A 557      -4.057   5.423   1.344  1.00  0.00           H  
ATOM    119 HG11 VAL A 557      -4.521   5.899  -1.527  1.00  0.00           H  
ATOM    120 HG12 VAL A 557      -3.476   4.727  -0.723  1.00  0.00           H  
ATOM    121 HG13 VAL A 557      -5.205   4.411  -0.873  1.00  0.00           H  
ATOM    122 HG21 VAL A 557      -3.290   7.481   0.605  1.00  0.00           H  
ATOM    123 HG22 VAL A 557      -4.684   7.739  -0.445  1.00  0.00           H  
ATOM    124 HG23 VAL A 557      -4.858   7.890   1.303  1.00  0.00           H  
ATOM    125  N   GLN A 558      -7.606   3.803   0.559  1.00  0.00           N  
ATOM    126  CA  GLN A 558      -8.017   2.404   0.563  1.00  0.00           C  
ATOM    127  C   GLN A 558      -7.145   1.577  -0.376  1.00  0.00           C  
ATOM    128  O   GLN A 558      -7.229   1.712  -1.597  1.00  0.00           O  
ATOM    129  CB  GLN A 558      -9.486   2.281   0.154  1.00  0.00           C  
ATOM    130  CG  GLN A 558     -10.457   2.463   1.310  1.00  0.00           C  
ATOM    131  CD  GLN A 558     -11.842   1.931   0.999  1.00  0.00           C  
ATOM    132  OE1 GLN A 558     -12.493   2.379   0.055  1.00  0.00           O  
ATOM    133  NE2 GLN A 558     -12.300   0.970   1.792  1.00  0.00           N  
ATOM    134  H   GLN A 558      -8.179   4.468   0.127  1.00  0.00           H  
ATOM    135  HA  GLN A 558      -7.900   2.027   1.568  1.00  0.00           H  
ATOM    136  HB2 GLN A 558      -9.704   3.031  -0.591  1.00  0.00           H  
ATOM    137  HB3 GLN A 558      -9.648   1.303  -0.273  1.00  0.00           H  
ATOM    138  HG2 GLN A 558     -10.072   1.937   2.172  1.00  0.00           H  
ATOM    139  HG3 GLN A 558     -10.533   3.516   1.537  1.00  0.00           H  
ATOM    140 HE21 GLN A 558     -11.726   0.663   2.526  1.00  0.00           H  
ATOM    141 HE22 GLN A 558     -13.192   0.609   1.614  1.00  0.00           H  
ATOM    142  N   VAL A 559      -6.308   0.721   0.201  1.00  0.00           N  
ATOM    143  CA  VAL A 559      -5.421  -0.128  -0.585  1.00  0.00           C  
ATOM    144  C   VAL A 559      -5.906  -1.573  -0.590  1.00  0.00           C  
ATOM    145  O   VAL A 559      -6.140  -2.164   0.464  1.00  0.00           O  
ATOM    146  CB  VAL A 559      -3.979  -0.083  -0.045  1.00  0.00           C  
ATOM    147  CG1 VAL A 559      -3.063  -0.948  -0.898  1.00  0.00           C  
ATOM    148  CG2 VAL A 559      -3.474   1.351   0.009  1.00  0.00           C  
ATOM    149  H   VAL A 559      -6.287   0.659   1.179  1.00  0.00           H  
ATOM    150  HA  VAL A 559      -5.415   0.244  -1.599  1.00  0.00           H  
ATOM    151  HB  VAL A 559      -3.979  -0.481   0.959  1.00  0.00           H  
ATOM    152 HG11 VAL A 559      -2.306  -1.397  -0.272  1.00  0.00           H  
ATOM    153 HG12 VAL A 559      -3.642  -1.724  -1.377  1.00  0.00           H  
ATOM    154 HG13 VAL A 559      -2.589  -0.335  -1.651  1.00  0.00           H  
ATOM    155 HG21 VAL A 559      -3.993   1.942  -0.732  1.00  0.00           H  
ATOM    156 HG22 VAL A 559      -3.659   1.761   0.991  1.00  0.00           H  
ATOM    157 HG23 VAL A 559      -2.414   1.368  -0.194  1.00  0.00           H  
ATOM    158  N   SER A 560      -6.054  -2.138  -1.784  1.00  0.00           N  
ATOM    159  CA  SER A 560      -6.514  -3.514  -1.928  1.00  0.00           C  
ATOM    160  C   SER A 560      -5.612  -4.292  -2.881  1.00  0.00           C  
ATOM    161  O   SER A 560      -4.790  -3.711  -3.588  1.00  0.00           O  
ATOM    162  CB  SER A 560      -7.957  -3.541  -2.435  1.00  0.00           C  
ATOM    163  OG  SER A 560      -8.713  -2.479  -1.880  1.00  0.00           O  
ATOM    164  H   SER A 560      -5.851  -1.615  -2.588  1.00  0.00           H  
ATOM    165  HA  SER A 560      -6.475  -3.979  -0.954  1.00  0.00           H  
ATOM    166  HB2 SER A 560      -7.959  -3.444  -3.510  1.00  0.00           H  
ATOM    167  HB3 SER A 560      -8.416  -4.478  -2.157  1.00  0.00           H  
ATOM    168  HG  SER A 560      -9.224  -2.805  -1.135  1.00  0.00           H  
ATOM    169  N   ASN A 561      -5.774  -5.611  -2.894  1.00  0.00           N  
ATOM    170  CA  ASN A 561      -4.975  -6.470  -3.760  1.00  0.00           C  
ATOM    171  C   ASN A 561      -3.505  -6.439  -3.352  1.00  0.00           C  
ATOM    172  O   ASN A 561      -2.614  -6.503  -4.198  1.00  0.00           O  
ATOM    173  CB  ASN A 561      -5.119  -6.034  -5.220  1.00  0.00           C  
ATOM    174  CG  ASN A 561      -4.969  -7.193  -6.187  1.00  0.00           C  
ATOM    175  OD1 ASN A 561      -5.927  -7.593  -6.848  1.00  0.00           O  
ATOM    176  ND2 ASN A 561      -3.761  -7.738  -6.274  1.00  0.00           N  
ATOM    177  H   ASN A 561      -6.446  -6.016  -2.308  1.00  0.00           H  
ATOM    178  HA  ASN A 561      -5.344  -7.479  -3.657  1.00  0.00           H  
ATOM    179  HB2 ASN A 561      -6.096  -5.596  -5.363  1.00  0.00           H  
ATOM    180  HB3 ASN A 561      -4.362  -5.299  -5.447  1.00  0.00           H  
ATOM    181 HD21 ASN A 561      -3.044  -7.367  -5.717  1.00  0.00           H  
ATOM    182 HD22 ASN A 561      -3.635  -8.488  -6.891  1.00  0.00           H  
ATOM    183  N   ILE A 562      -3.261  -6.339  -2.049  1.00  0.00           N  
ATOM    184  CA  ILE A 562      -1.900  -6.301  -1.528  1.00  0.00           C  
ATOM    185  C   ILE A 562      -1.297  -7.700  -1.465  1.00  0.00           C  
ATOM    186  O   ILE A 562      -1.790  -8.568  -0.745  1.00  0.00           O  
ATOM    187  CB  ILE A 562      -1.853  -5.670  -0.124  1.00  0.00           C  
ATOM    188  CG1 ILE A 562      -2.468  -4.269  -0.150  1.00  0.00           C  
ATOM    189  CG2 ILE A 562      -0.420  -5.615   0.384  1.00  0.00           C  
ATOM    190  CD1 ILE A 562      -2.898  -3.773   1.212  1.00  0.00           C  
ATOM    191  H   ILE A 562      -4.014  -6.292  -1.424  1.00  0.00           H  
ATOM    192  HA  ILE A 562      -1.306  -5.694  -2.195  1.00  0.00           H  
ATOM    193  HB  ILE A 562      -2.423  -6.293   0.546  1.00  0.00           H  
ATOM    194 HG12 ILE A 562      -1.745  -3.572  -0.543  1.00  0.00           H  
ATOM    195 HG13 ILE A 562      -3.338  -4.278  -0.791  1.00  0.00           H  
ATOM    196 HG21 ILE A 562      -0.400  -5.866   1.434  1.00  0.00           H  
ATOM    197 HG22 ILE A 562       0.183  -6.323  -0.166  1.00  0.00           H  
ATOM    198 HG23 ILE A 562      -0.025  -4.620   0.244  1.00  0.00           H  
ATOM    199 HD11 ILE A 562      -3.151  -2.725   1.151  1.00  0.00           H  
ATOM    200 HD12 ILE A 562      -3.759  -4.333   1.545  1.00  0.00           H  
ATOM    201 HD13 ILE A 562      -2.089  -3.906   1.916  1.00  0.00           H  
ATOM    202  N   ASP A 563      -0.225  -7.911  -2.222  1.00  0.00           N  
ATOM    203  CA  ASP A 563       0.449  -9.203  -2.250  1.00  0.00           C  
ATOM    204  C   ASP A 563       0.675  -9.729  -0.836  1.00  0.00           C  
ATOM    205  O   ASP A 563       1.450  -9.160  -0.067  1.00  0.00           O  
ATOM    206  CB  ASP A 563       1.785  -9.090  -2.985  1.00  0.00           C  
ATOM    207  CG  ASP A 563       2.432 -10.440  -3.223  1.00  0.00           C  
ATOM    208  OD1 ASP A 563       1.729 -11.360  -3.691  1.00  0.00           O  
ATOM    209  OD2 ASP A 563       3.641 -10.578  -2.940  1.00  0.00           O  
ATOM    210  H   ASP A 563       0.121  -7.179  -2.774  1.00  0.00           H  
ATOM    211  HA  ASP A 563      -0.186  -9.897  -2.781  1.00  0.00           H  
ATOM    212  HB2 ASP A 563       1.623  -8.616  -3.942  1.00  0.00           H  
ATOM    213  HB3 ASP A 563       2.461  -8.485  -2.398  1.00  0.00           H  
ATOM    214  N   TYR A 564      -0.008 -10.818  -0.499  1.00  0.00           N  
ATOM    215  CA  TYR A 564       0.116 -11.419   0.824  1.00  0.00           C  
ATOM    216  C   TYR A 564       1.475 -12.092   0.992  1.00  0.00           C  
ATOM    217  O   TYR A 564       2.116 -11.967   2.035  1.00  0.00           O  
ATOM    218  CB  TYR A 564      -1.002 -12.438   1.050  1.00  0.00           C  
ATOM    219  CG  TYR A 564      -0.894 -13.662   0.168  1.00  0.00           C  
ATOM    220  CD1 TYR A 564      -1.285 -13.619  -1.164  1.00  0.00           C  
ATOM    221  CD2 TYR A 564      -0.399 -14.860   0.668  1.00  0.00           C  
ATOM    222  CE1 TYR A 564      -1.188 -14.735  -1.973  1.00  0.00           C  
ATOM    223  CE2 TYR A 564      -0.297 -15.981  -0.134  1.00  0.00           C  
ATOM    224  CZ  TYR A 564      -0.693 -15.913  -1.454  1.00  0.00           C  
ATOM    225  OH  TYR A 564      -0.594 -17.026  -2.256  1.00  0.00           O  
ATOM    226  H   TYR A 564      -0.610 -11.227  -1.155  1.00  0.00           H  
ATOM    227  HA  TYR A 564       0.024 -10.630   1.556  1.00  0.00           H  
ATOM    228  HB2 TYR A 564      -0.977 -12.767   2.077  1.00  0.00           H  
ATOM    229  HB3 TYR A 564      -1.954 -11.968   0.851  1.00  0.00           H  
ATOM    230  HD1 TYR A 564      -1.671 -12.695  -1.568  1.00  0.00           H  
ATOM    231  HD2 TYR A 564      -0.089 -14.910   1.702  1.00  0.00           H  
ATOM    232  HE1 TYR A 564      -1.498 -14.682  -3.006  1.00  0.00           H  
ATOM    233  HE2 TYR A 564       0.090 -16.903   0.272  1.00  0.00           H  
ATOM    234  HH  TYR A 564       0.198 -17.517  -2.026  1.00  0.00           H  
ATOM    235  N   ARG A 565       1.907 -12.804  -0.044  1.00  0.00           N  
ATOM    236  CA  ARG A 565       3.189 -13.498  -0.012  1.00  0.00           C  
ATOM    237  C   ARG A 565       4.213 -12.710   0.799  1.00  0.00           C  
ATOM    238  O   ARG A 565       4.928 -13.271   1.631  1.00  0.00           O  
ATOM    239  CB  ARG A 565       3.708 -13.719  -1.434  1.00  0.00           C  
ATOM    240  CG  ARG A 565       2.664 -14.282  -2.383  1.00  0.00           C  
ATOM    241  CD  ARG A 565       3.300 -14.828  -3.652  1.00  0.00           C  
ATOM    242  NE  ARG A 565       4.058 -16.051  -3.401  1.00  0.00           N  
ATOM    243  CZ  ARG A 565       4.738 -16.700  -4.339  1.00  0.00           C  
ATOM    244  NH1 ARG A 565       4.755 -16.245  -5.585  1.00  0.00           N  
ATOM    245  NH2 ARG A 565       5.403 -17.807  -4.033  1.00  0.00           N  
ATOM    246  H   ARG A 565       1.350 -12.866  -0.848  1.00  0.00           H  
ATOM    247  HA  ARG A 565       3.036 -14.457   0.459  1.00  0.00           H  
ATOM    248  HB2 ARG A 565       4.051 -12.775  -1.830  1.00  0.00           H  
ATOM    249  HB3 ARG A 565       4.539 -14.408  -1.397  1.00  0.00           H  
ATOM    250  HG2 ARG A 565       2.133 -15.081  -1.887  1.00  0.00           H  
ATOM    251  HG3 ARG A 565       1.971 -13.497  -2.647  1.00  0.00           H  
ATOM    252  HD2 ARG A 565       2.521 -15.040  -4.368  1.00  0.00           H  
ATOM    253  HD3 ARG A 565       3.966 -14.080  -4.055  1.00  0.00           H  
ATOM    254  HE  ARG A 565       4.059 -16.405  -2.487  1.00  0.00           H  
ATOM    255 HH11 ARG A 565       4.255 -15.411  -5.818  1.00  0.00           H  
ATOM    256 HH12 ARG A 565       5.269 -16.735  -6.289  1.00  0.00           H  
ATOM    257 HH21 ARG A 565       5.393 -18.153  -3.096  1.00  0.00           H  
ATOM    258 HH22 ARG A 565       5.914 -18.295  -4.740  1.00  0.00           H  
ATOM    259  N   LEU A 566       4.280 -11.406   0.551  1.00  0.00           N  
ATOM    260  CA  LEU A 566       5.218 -10.540   1.257  1.00  0.00           C  
ATOM    261  C   LEU A 566       4.861 -10.443   2.737  1.00  0.00           C  
ATOM    262  O   LEU A 566       3.690 -10.513   3.109  1.00  0.00           O  
ATOM    263  CB  LEU A 566       5.225  -9.145   0.630  1.00  0.00           C  
ATOM    264  CG  LEU A 566       5.954  -9.014  -0.708  1.00  0.00           C  
ATOM    265  CD1 LEU A 566       5.969  -7.564  -1.168  1.00  0.00           C  
ATOM    266  CD2 LEU A 566       7.371  -9.555  -0.598  1.00  0.00           C  
ATOM    267  H   LEU A 566       3.686 -11.016  -0.123  1.00  0.00           H  
ATOM    268  HA  LEU A 566       6.203 -10.973   1.164  1.00  0.00           H  
ATOM    269  HB2 LEU A 566       4.199  -8.845   0.478  1.00  0.00           H  
ATOM    270  HB3 LEU A 566       5.695  -8.470   1.332  1.00  0.00           H  
ATOM    271  HG  LEU A 566       5.430  -9.595  -1.454  1.00  0.00           H  
ATOM    272 HD11 LEU A 566       5.464  -7.483  -2.118  1.00  0.00           H  
ATOM    273 HD12 LEU A 566       6.991  -7.231  -1.273  1.00  0.00           H  
ATOM    274 HD13 LEU A 566       5.463  -6.950  -0.437  1.00  0.00           H  
ATOM    275 HD21 LEU A 566       7.339 -10.630  -0.498  1.00  0.00           H  
ATOM    276 HD22 LEU A 566       7.854  -9.128   0.269  1.00  0.00           H  
ATOM    277 HD23 LEU A 566       7.927  -9.293  -1.486  1.00  0.00           H  
ATOM    278  N   SER A 567       5.879 -10.280   3.576  1.00  0.00           N  
ATOM    279  CA  SER A 567       5.673 -10.175   5.016  1.00  0.00           C  
ATOM    280  C   SER A 567       5.011  -8.848   5.375  1.00  0.00           C  
ATOM    281  O   SER A 567       5.382  -7.796   4.854  1.00  0.00           O  
ATOM    282  CB  SER A 567       7.006 -10.309   5.754  1.00  0.00           C  
ATOM    283  OG  SER A 567       7.998  -9.484   5.169  1.00  0.00           O  
ATOM    284  H   SER A 567       6.790 -10.232   3.218  1.00  0.00           H  
ATOM    285  HA  SER A 567       5.021 -10.982   5.317  1.00  0.00           H  
ATOM    286  HB2 SER A 567       6.874 -10.017   6.785  1.00  0.00           H  
ATOM    287  HB3 SER A 567       7.337 -11.336   5.711  1.00  0.00           H  
ATOM    288  HG  SER A 567       7.591  -8.901   4.524  1.00  0.00           H  
ATOM    289  N   ARG A 568       4.028  -8.907   6.267  1.00  0.00           N  
ATOM    290  CA  ARG A 568       3.312  -7.711   6.696  1.00  0.00           C  
ATOM    291  C   ARG A 568       4.281  -6.558   6.947  1.00  0.00           C  
ATOM    292  O   ARG A 568       4.089  -5.451   6.445  1.00  0.00           O  
ATOM    293  CB  ARG A 568       2.506  -7.999   7.963  1.00  0.00           C  
ATOM    294  CG  ARG A 568       1.441  -9.068   7.778  1.00  0.00           C  
ATOM    295  CD  ARG A 568       0.326  -8.926   8.802  1.00  0.00           C  
ATOM    296  NE  ARG A 568       0.809  -9.121  10.167  1.00  0.00           N  
ATOM    297  CZ  ARG A 568       1.054 -10.314  10.696  1.00  0.00           C  
ATOM    298  NH1 ARG A 568       0.864 -11.413   9.980  1.00  0.00           N  
ATOM    299  NH2 ARG A 568       1.492 -10.410  11.946  1.00  0.00           N  
ATOM    300  H   ARG A 568       3.777  -9.775   6.647  1.00  0.00           H  
ATOM    301  HA  ARG A 568       2.634  -7.429   5.905  1.00  0.00           H  
ATOM    302  HB2 ARG A 568       3.183  -8.327   8.739  1.00  0.00           H  
ATOM    303  HB3 ARG A 568       2.021  -7.089   8.281  1.00  0.00           H  
ATOM    304  HG2 ARG A 568       1.019  -8.974   6.788  1.00  0.00           H  
ATOM    305  HG3 ARG A 568       1.898 -10.040   7.887  1.00  0.00           H  
ATOM    306  HD2 ARG A 568      -0.098  -7.937   8.719  1.00  0.00           H  
ATOM    307  HD3 ARG A 568      -0.434  -9.663   8.590  1.00  0.00           H  
ATOM    308  HE  ARG A 568       0.956  -8.322  10.714  1.00  0.00           H  
ATOM    309 HH11 ARG A 568       0.535 -11.344   9.038  1.00  0.00           H  
ATOM    310 HH12 ARG A 568       1.051 -12.310  10.380  1.00  0.00           H  
ATOM    311 HH21 ARG A 568       1.637  -9.583  12.489  1.00  0.00           H  
ATOM    312 HH22 ARG A 568       1.676 -11.308  12.343  1.00  0.00           H  
ATOM    313  N   LYS A 569       5.322  -6.827   7.728  1.00  0.00           N  
ATOM    314  CA  LYS A 569       6.321  -5.814   8.046  1.00  0.00           C  
ATOM    315  C   LYS A 569       6.869  -5.172   6.776  1.00  0.00           C  
ATOM    316  O   LYS A 569       7.033  -3.955   6.706  1.00  0.00           O  
ATOM    317  CB  LYS A 569       7.466  -6.434   8.852  1.00  0.00           C  
ATOM    318  CG  LYS A 569       8.250  -5.422   9.670  1.00  0.00           C  
ATOM    319  CD  LYS A 569       9.188  -6.106  10.651  1.00  0.00           C  
ATOM    320  CE  LYS A 569       9.580  -5.176  11.789  1.00  0.00           C  
ATOM    321  NZ  LYS A 569      10.537  -4.126  11.342  1.00  0.00           N  
ATOM    322  H   LYS A 569       5.420  -7.729   8.099  1.00  0.00           H  
ATOM    323  HA  LYS A 569       5.843  -5.052   8.643  1.00  0.00           H  
ATOM    324  HB2 LYS A 569       7.057  -7.172   9.526  1.00  0.00           H  
ATOM    325  HB3 LYS A 569       8.148  -6.920   8.170  1.00  0.00           H  
ATOM    326  HG2 LYS A 569       8.832  -4.806   9.002  1.00  0.00           H  
ATOM    327  HG3 LYS A 569       7.556  -4.804  10.222  1.00  0.00           H  
ATOM    328  HD2 LYS A 569       8.694  -6.973  11.064  1.00  0.00           H  
ATOM    329  HD3 LYS A 569      10.081  -6.414  10.126  1.00  0.00           H  
ATOM    330  HE2 LYS A 569       8.689  -4.700  12.170  1.00  0.00           H  
ATOM    331  HE3 LYS A 569      10.039  -5.760  12.572  1.00  0.00           H  
ATOM    332  HZ1 LYS A 569      10.226  -3.722  10.436  1.00  0.00           H  
ATOM    333  HZ2 LYS A 569      11.485  -4.535  11.219  1.00  0.00           H  
ATOM    334  HZ3 LYS A 569      10.588  -3.365  12.049  1.00  0.00           H  
ATOM    335  N   GLU A 570       7.150  -6.000   5.774  1.00  0.00           N  
ATOM    336  CA  GLU A 570       7.679  -5.511   4.506  1.00  0.00           C  
ATOM    337  C   GLU A 570       6.583  -4.842   3.681  1.00  0.00           C  
ATOM    338  O   GLU A 570       6.864  -4.059   2.773  1.00  0.00           O  
ATOM    339  CB  GLU A 570       8.302  -6.660   3.711  1.00  0.00           C  
ATOM    340  CG  GLU A 570       9.138  -6.199   2.528  1.00  0.00           C  
ATOM    341  CD  GLU A 570      10.530  -5.758   2.936  1.00  0.00           C  
ATOM    342  OE1 GLU A 570      11.013  -6.218   3.992  1.00  0.00           O  
ATOM    343  OE2 GLU A 570      11.137  -4.953   2.199  1.00  0.00           O  
ATOM    344  H   GLU A 570       6.998  -6.961   5.890  1.00  0.00           H  
ATOM    345  HA  GLU A 570       8.443  -4.781   4.725  1.00  0.00           H  
ATOM    346  HB2 GLU A 570       8.934  -7.237   4.370  1.00  0.00           H  
ATOM    347  HB3 GLU A 570       7.511  -7.295   3.339  1.00  0.00           H  
ATOM    348  HG2 GLU A 570       9.226  -7.015   1.827  1.00  0.00           H  
ATOM    349  HG3 GLU A 570       8.638  -5.369   2.052  1.00  0.00           H  
ATOM    350  N   LEU A 571       5.333  -5.158   4.002  1.00  0.00           N  
ATOM    351  CA  LEU A 571       4.193  -4.589   3.291  1.00  0.00           C  
ATOM    352  C   LEU A 571       3.894  -3.176   3.783  1.00  0.00           C  
ATOM    353  O   LEU A 571       3.896  -2.224   3.003  1.00  0.00           O  
ATOM    354  CB  LEU A 571       2.960  -5.476   3.472  1.00  0.00           C  
ATOM    355  CG  LEU A 571       2.892  -6.719   2.585  1.00  0.00           C  
ATOM    356  CD1 LEU A 571       1.775  -7.643   3.045  1.00  0.00           C  
ATOM    357  CD2 LEU A 571       2.695  -6.326   1.128  1.00  0.00           C  
ATOM    358  H   LEU A 571       5.172  -5.788   4.735  1.00  0.00           H  
ATOM    359  HA  LEU A 571       4.445  -4.546   2.242  1.00  0.00           H  
ATOM    360  HB2 LEU A 571       2.935  -5.801   4.500  1.00  0.00           H  
ATOM    361  HB3 LEU A 571       2.087  -4.873   3.265  1.00  0.00           H  
ATOM    362  HG  LEU A 571       3.825  -7.261   2.662  1.00  0.00           H  
ATOM    363 HD11 LEU A 571       1.572  -8.373   2.276  1.00  0.00           H  
ATOM    364 HD12 LEU A 571       0.884  -7.063   3.235  1.00  0.00           H  
ATOM    365 HD13 LEU A 571       2.076  -8.148   3.952  1.00  0.00           H  
ATOM    366 HD21 LEU A 571       3.656  -6.259   0.640  1.00  0.00           H  
ATOM    367 HD22 LEU A 571       2.199  -5.367   1.078  1.00  0.00           H  
ATOM    368 HD23 LEU A 571       2.090  -7.071   0.633  1.00  0.00           H  
ATOM    369  N   GLN A 572       3.641  -3.049   5.081  1.00  0.00           N  
ATOM    370  CA  GLN A 572       3.342  -1.752   5.677  1.00  0.00           C  
ATOM    371  C   GLN A 572       4.494  -0.776   5.463  1.00  0.00           C  
ATOM    372  O   GLN A 572       4.291   0.437   5.416  1.00  0.00           O  
ATOM    373  CB  GLN A 572       3.060  -1.907   7.173  1.00  0.00           C  
ATOM    374  CG  GLN A 572       4.260  -2.390   7.971  1.00  0.00           C  
ATOM    375  CD  GLN A 572       4.070  -2.228   9.466  1.00  0.00           C  
ATOM    376  OE1 GLN A 572       5.035  -2.062  10.212  1.00  0.00           O  
ATOM    377  NE2 GLN A 572       2.820  -2.274   9.913  1.00  0.00           N  
ATOM    378  H   GLN A 572       3.654  -3.845   5.652  1.00  0.00           H  
ATOM    379  HA  GLN A 572       2.460  -1.360   5.193  1.00  0.00           H  
ATOM    380  HB2 GLN A 572       2.751  -0.951   7.570  1.00  0.00           H  
ATOM    381  HB3 GLN A 572       2.258  -2.618   7.304  1.00  0.00           H  
ATOM    382  HG2 GLN A 572       4.422  -3.436   7.756  1.00  0.00           H  
ATOM    383  HG3 GLN A 572       5.128  -1.823   7.669  1.00  0.00           H  
ATOM    384 HE21 GLN A 572       2.101  -2.410   9.261  1.00  0.00           H  
ATOM    385 HE22 GLN A 572       2.668  -2.173  10.875  1.00  0.00           H  
ATOM    386  N   GLN A 573       5.703  -1.314   5.335  1.00  0.00           N  
ATOM    387  CA  GLN A 573       6.887  -0.490   5.128  1.00  0.00           C  
ATOM    388  C   GLN A 573       7.012  -0.075   3.665  1.00  0.00           C  
ATOM    389  O   GLN A 573       7.276   1.089   3.360  1.00  0.00           O  
ATOM    390  CB  GLN A 573       8.143  -1.245   5.564  1.00  0.00           C  
ATOM    391  CG  GLN A 573       8.778  -2.065   4.452  1.00  0.00           C  
ATOM    392  CD  GLN A 573      10.106  -2.673   4.860  1.00  0.00           C  
ATOM    393  OE1 GLN A 573      10.254  -3.181   5.972  1.00  0.00           O  
ATOM    394  NE2 GLN A 573      11.081  -2.624   3.960  1.00  0.00           N  
ATOM    395  H   GLN A 573       5.800  -2.288   5.382  1.00  0.00           H  
ATOM    396  HA  GLN A 573       6.784   0.398   5.733  1.00  0.00           H  
ATOM    397  HB2 GLN A 573       8.873  -0.532   5.919  1.00  0.00           H  
ATOM    398  HB3 GLN A 573       7.884  -1.915   6.371  1.00  0.00           H  
ATOM    399  HG2 GLN A 573       8.103  -2.863   4.180  1.00  0.00           H  
ATOM    400  HG3 GLN A 573       8.939  -1.424   3.598  1.00  0.00           H  
ATOM    401 HE21 GLN A 573      10.891  -2.203   3.095  1.00  0.00           H  
ATOM    402 HE22 GLN A 573      11.949  -3.009   4.197  1.00  0.00           H  
ATOM    403  N   LEU A 574       6.822  -1.033   2.765  1.00  0.00           N  
ATOM    404  CA  LEU A 574       6.913  -0.767   1.334  1.00  0.00           C  
ATOM    405  C   LEU A 574       5.902   0.294   0.911  1.00  0.00           C  
ATOM    406  O   LEU A 574       6.259   1.293   0.285  1.00  0.00           O  
ATOM    407  CB  LEU A 574       6.680  -2.054   0.540  1.00  0.00           C  
ATOM    408  CG  LEU A 574       7.876  -3.001   0.431  1.00  0.00           C  
ATOM    409  CD1 LEU A 574       7.430  -4.369  -0.062  1.00  0.00           C  
ATOM    410  CD2 LEU A 574       8.935  -2.418  -0.492  1.00  0.00           C  
ATOM    411  H   LEU A 574       6.614  -1.941   3.069  1.00  0.00           H  
ATOM    412  HA  LEU A 574       7.908  -0.402   1.128  1.00  0.00           H  
ATOM    413  HB2 LEU A 574       5.874  -2.593   1.014  1.00  0.00           H  
ATOM    414  HB3 LEU A 574       6.385  -1.775  -0.461  1.00  0.00           H  
ATOM    415  HG  LEU A 574       8.317  -3.127   1.411  1.00  0.00           H  
ATOM    416 HD11 LEU A 574       8.264  -4.873  -0.527  1.00  0.00           H  
ATOM    417 HD12 LEU A 574       6.634  -4.250  -0.781  1.00  0.00           H  
ATOM    418 HD13 LEU A 574       7.075  -4.955   0.774  1.00  0.00           H  
ATOM    419 HD21 LEU A 574       8.597  -2.486  -1.516  1.00  0.00           H  
ATOM    420 HD22 LEU A 574       9.855  -2.974  -0.380  1.00  0.00           H  
ATOM    421 HD23 LEU A 574       9.106  -1.383  -0.237  1.00  0.00           H  
ATOM    422  N   LEU A 575       4.639   0.073   1.259  1.00  0.00           N  
ATOM    423  CA  LEU A 575       3.576   1.011   0.918  1.00  0.00           C  
ATOM    424  C   LEU A 575       3.913   2.416   1.406  1.00  0.00           C  
ATOM    425  O   LEU A 575       3.773   3.390   0.667  1.00  0.00           O  
ATOM    426  CB  LEU A 575       2.249   0.552   1.526  1.00  0.00           C  
ATOM    427  CG  LEU A 575       1.601  -0.671   0.877  1.00  0.00           C  
ATOM    428  CD1 LEU A 575       0.463  -1.193   1.740  1.00  0.00           C  
ATOM    429  CD2 LEU A 575       1.101  -0.331  -0.520  1.00  0.00           C  
ATOM    430  H   LEU A 575       4.416  -0.741   1.757  1.00  0.00           H  
ATOM    431  HA  LEU A 575       3.482   1.029  -0.157  1.00  0.00           H  
ATOM    432  HB2 LEU A 575       2.425   0.320   2.565  1.00  0.00           H  
ATOM    433  HB3 LEU A 575       1.552   1.375   1.455  1.00  0.00           H  
ATOM    434  HG  LEU A 575       2.338  -1.457   0.787  1.00  0.00           H  
ATOM    435 HD11 LEU A 575       0.501  -2.271   1.771  1.00  0.00           H  
ATOM    436 HD12 LEU A 575      -0.481  -0.878   1.320  1.00  0.00           H  
ATOM    437 HD13 LEU A 575       0.560  -0.799   2.741  1.00  0.00           H  
ATOM    438 HD21 LEU A 575       0.676  -1.214  -0.974  1.00  0.00           H  
ATOM    439 HD22 LEU A 575       1.927   0.021  -1.122  1.00  0.00           H  
ATOM    440 HD23 LEU A 575       0.348   0.440  -0.455  1.00  0.00           H  
ATOM    441  N   GLN A 576       4.359   2.513   2.654  1.00  0.00           N  
ATOM    442  CA  GLN A 576       4.717   3.799   3.240  1.00  0.00           C  
ATOM    443  C   GLN A 576       5.772   4.507   2.396  1.00  0.00           C  
ATOM    444  O   GLN A 576       5.749   5.729   2.254  1.00  0.00           O  
ATOM    445  CB  GLN A 576       5.234   3.608   4.667  1.00  0.00           C  
ATOM    446  CG  GLN A 576       5.696   4.898   5.325  1.00  0.00           C  
ATOM    447  CD  GLN A 576       6.010   4.722   6.797  1.00  0.00           C  
ATOM    448  OE1 GLN A 576       5.550   3.773   7.433  1.00  0.00           O  
ATOM    449  NE2 GLN A 576       6.798   5.638   7.348  1.00  0.00           N  
ATOM    450  H   GLN A 576       4.449   1.700   3.194  1.00  0.00           H  
ATOM    451  HA  GLN A 576       3.828   4.410   3.268  1.00  0.00           H  
ATOM    452  HB2 GLN A 576       4.444   3.184   5.269  1.00  0.00           H  
ATOM    453  HB3 GLN A 576       6.067   2.921   4.646  1.00  0.00           H  
ATOM    454  HG2 GLN A 576       6.586   5.245   4.822  1.00  0.00           H  
ATOM    455  HG3 GLN A 576       4.916   5.638   5.224  1.00  0.00           H  
ATOM    456 HE21 GLN A 576       7.127   6.367   6.781  1.00  0.00           H  
ATOM    457 HE22 GLN A 576       7.017   5.549   8.299  1.00  0.00           H  
ATOM    458  N   GLU A 577       6.696   3.730   1.838  1.00  0.00           N  
ATOM    459  CA  GLU A 577       7.759   4.284   1.008  1.00  0.00           C  
ATOM    460  C   GLU A 577       7.187   4.933  -0.249  1.00  0.00           C  
ATOM    461  O   GLU A 577       7.459   6.098  -0.537  1.00  0.00           O  
ATOM    462  CB  GLU A 577       8.757   3.190   0.622  1.00  0.00           C  
ATOM    463  CG  GLU A 577       9.879   3.006   1.630  1.00  0.00           C  
ATOM    464  CD  GLU A 577      11.126   2.404   1.012  1.00  0.00           C  
ATOM    465  OE1 GLU A 577      10.990   1.496   0.166  1.00  0.00           O  
ATOM    466  OE2 GLU A 577      12.238   2.841   1.375  1.00  0.00           O  
ATOM    467  H   GLU A 577       6.661   2.762   1.988  1.00  0.00           H  
ATOM    468  HA  GLU A 577       8.272   5.038   1.587  1.00  0.00           H  
ATOM    469  HB2 GLU A 577       8.228   2.253   0.528  1.00  0.00           H  
ATOM    470  HB3 GLU A 577       9.197   3.441  -0.332  1.00  0.00           H  
ATOM    471  HG2 GLU A 577      10.132   3.968   2.048  1.00  0.00           H  
ATOM    472  HG3 GLU A 577       9.534   2.352   2.418  1.00  0.00           H  
ATOM    473  N   ALA A 578       6.395   4.169  -0.993  1.00  0.00           N  
ATOM    474  CA  ALA A 578       5.783   4.668  -2.218  1.00  0.00           C  
ATOM    475  C   ALA A 578       4.957   5.921  -1.948  1.00  0.00           C  
ATOM    476  O   ALA A 578       5.219   6.984  -2.512  1.00  0.00           O  
ATOM    477  CB  ALA A 578       4.918   3.590  -2.854  1.00  0.00           C  
ATOM    478  H   ALA A 578       6.216   3.248  -0.711  1.00  0.00           H  
ATOM    479  HA  ALA A 578       6.575   4.915  -2.911  1.00  0.00           H  
ATOM    480  HB1 ALA A 578       5.393   2.628  -2.729  1.00  0.00           H  
ATOM    481  HB2 ALA A 578       3.949   3.579  -2.378  1.00  0.00           H  
ATOM    482  HB3 ALA A 578       4.800   3.799  -3.907  1.00  0.00           H  
ATOM    483  N   PHE A 579       3.957   5.789  -1.082  1.00  0.00           N  
ATOM    484  CA  PHE A 579       3.091   6.911  -0.738  1.00  0.00           C  
ATOM    485  C   PHE A 579       3.911   8.101  -0.249  1.00  0.00           C  
ATOM    486  O   PHE A 579       3.545   9.255  -0.474  1.00  0.00           O  
ATOM    487  CB  PHE A 579       2.084   6.494   0.336  1.00  0.00           C  
ATOM    488  CG  PHE A 579       0.931   5.695  -0.200  1.00  0.00           C  
ATOM    489  CD1 PHE A 579      -0.069   6.306  -0.938  1.00  0.00           C  
ATOM    490  CD2 PHE A 579       0.849   4.331   0.033  1.00  0.00           C  
ATOM    491  CE1 PHE A 579      -1.131   5.573  -1.432  1.00  0.00           C  
ATOM    492  CE2 PHE A 579      -0.211   3.593  -0.459  1.00  0.00           C  
ATOM    493  CZ  PHE A 579      -1.202   4.214  -1.193  1.00  0.00           C  
ATOM    494  H   PHE A 579       3.798   4.916  -0.665  1.00  0.00           H  
ATOM    495  HA  PHE A 579       2.555   7.200  -1.629  1.00  0.00           H  
ATOM    496  HB2 PHE A 579       2.588   5.893   1.078  1.00  0.00           H  
ATOM    497  HB3 PHE A 579       1.685   7.379   0.808  1.00  0.00           H  
ATOM    498  HD1 PHE A 579      -0.015   7.369  -1.126  1.00  0.00           H  
ATOM    499  HD2 PHE A 579       1.624   3.844   0.607  1.00  0.00           H  
ATOM    500  HE1 PHE A 579      -1.905   6.061  -2.006  1.00  0.00           H  
ATOM    501  HE2 PHE A 579      -0.263   2.531  -0.270  1.00  0.00           H  
ATOM    502  HZ  PHE A 579      -2.031   3.639  -1.578  1.00  0.00           H  
ATOM    503  N   ALA A 580       5.020   7.812   0.423  1.00  0.00           N  
ATOM    504  CA  ALA A 580       5.893   8.857   0.943  1.00  0.00           C  
ATOM    505  C   ALA A 580       6.536   9.650  -0.190  1.00  0.00           C  
ATOM    506  O   ALA A 580       6.720  10.863  -0.086  1.00  0.00           O  
ATOM    507  CB  ALA A 580       6.963   8.253   1.840  1.00  0.00           C  
ATOM    508  H   ALA A 580       5.259   6.873   0.570  1.00  0.00           H  
ATOM    509  HA  ALA A 580       5.292   9.527   1.541  1.00  0.00           H  
ATOM    510  HB1 ALA A 580       7.800   8.933   1.909  1.00  0.00           H  
ATOM    511  HB2 ALA A 580       6.553   8.084   2.825  1.00  0.00           H  
ATOM    512  HB3 ALA A 580       7.295   7.315   1.422  1.00  0.00           H  
ATOM    513  N   ARG A 581       6.877   8.957  -1.272  1.00  0.00           N  
ATOM    514  CA  ARG A 581       7.501   9.597  -2.424  1.00  0.00           C  
ATOM    515  C   ARG A 581       6.610  10.702  -2.981  1.00  0.00           C  
ATOM    516  O   ARG A 581       7.082  11.609  -3.668  1.00  0.00           O  
ATOM    517  CB  ARG A 581       7.791   8.563  -3.513  1.00  0.00           C  
ATOM    518  CG  ARG A 581       8.849   7.544  -3.121  1.00  0.00           C  
ATOM    519  CD  ARG A 581       8.802   6.318  -4.019  1.00  0.00           C  
ATOM    520  NE  ARG A 581       9.593   6.499  -5.233  1.00  0.00           N  
ATOM    521  CZ  ARG A 581       9.136   7.103  -6.324  1.00  0.00           C  
ATOM    522  NH1 ARG A 581       7.901   7.583  -6.353  1.00  0.00           N  
ATOM    523  NH2 ARG A 581       9.917   7.229  -7.390  1.00  0.00           N  
ATOM    524  H   ARG A 581       6.705   7.992  -1.296  1.00  0.00           H  
ATOM    525  HA  ARG A 581       8.433  10.032  -2.097  1.00  0.00           H  
ATOM    526  HB2 ARG A 581       6.878   8.031  -3.741  1.00  0.00           H  
ATOM    527  HB3 ARG A 581       8.129   9.077  -4.400  1.00  0.00           H  
ATOM    528  HG2 ARG A 581       9.824   8.001  -3.205  1.00  0.00           H  
ATOM    529  HG3 ARG A 581       8.679   7.239  -2.099  1.00  0.00           H  
ATOM    530  HD2 ARG A 581       9.190   5.472  -3.471  1.00  0.00           H  
ATOM    531  HD3 ARG A 581       7.775   6.129  -4.294  1.00  0.00           H  
ATOM    532  HE  ARG A 581      10.509   6.152  -5.234  1.00  0.00           H  
ATOM    533 HH11 ARG A 581       7.311   7.490  -5.551  1.00  0.00           H  
ATOM    534 HH12 ARG A 581       7.560   8.039  -7.175  1.00  0.00           H  
ATOM    535 HH21 ARG A 581      10.849   6.869  -7.373  1.00  0.00           H  
ATOM    536 HH22 ARG A 581       9.572   7.684  -8.211  1.00  0.00           H  
ATOM    537  N   HIS A 582       5.317  10.621  -2.681  1.00  0.00           N  
ATOM    538  CA  HIS A 582       4.359  11.615  -3.152  1.00  0.00           C  
ATOM    539  C   HIS A 582       4.210  12.747  -2.141  1.00  0.00           C  
ATOM    540  O   HIS A 582       4.599  13.884  -2.405  1.00  0.00           O  
ATOM    541  CB  HIS A 582       3.000  10.962  -3.409  1.00  0.00           C  
ATOM    542  CG  HIS A 582       3.013   9.974  -4.535  1.00  0.00           C  
ATOM    543  ND1 HIS A 582       3.199  10.337  -5.852  1.00  0.00           N  
ATOM    544  CD2 HIS A 582       2.865   8.629  -4.534  1.00  0.00           C  
ATOM    545  CE1 HIS A 582       3.162   9.257  -6.613  1.00  0.00           C  
ATOM    546  NE2 HIS A 582       2.961   8.208  -5.837  1.00  0.00           N  
ATOM    547  H   HIS A 582       5.000   9.875  -2.130  1.00  0.00           H  
ATOM    548  HA  HIS A 582       4.733  12.023  -4.079  1.00  0.00           H  
ATOM    549  HB2 HIS A 582       2.683  10.444  -2.517  1.00  0.00           H  
ATOM    550  HB3 HIS A 582       2.279  11.730  -3.649  1.00  0.00           H  
ATOM    551  HD1 HIS A 582       3.335  11.249  -6.181  1.00  0.00           H  
ATOM    552  HD2 HIS A 582       2.701   8.002  -3.668  1.00  0.00           H  
ATOM    553  HE1 HIS A 582       3.276   9.236  -7.686  1.00  0.00           H  
ATOM    554  HE2 HIS A 582       2.806   7.293  -6.154  1.00  0.00           H  
ATOM    555  N   GLY A 583       3.641  12.429  -0.982  1.00  0.00           N  
ATOM    556  CA  GLY A 583       3.450  13.430   0.051  1.00  0.00           C  
ATOM    557  C   GLY A 583       4.020  13.001   1.388  1.00  0.00           C  
ATOM    558  O   GLY A 583       5.181  12.601   1.477  1.00  0.00           O  
ATOM    559  H   GLY A 583       3.350  11.506  -0.827  1.00  0.00           H  
ATOM    560  HA2 GLY A 583       3.932  14.346  -0.258  1.00  0.00           H  
ATOM    561  HA3 GLY A 583       2.391  13.613   0.166  1.00  0.00           H  
ATOM    562  N   LYS A 584       3.203  13.085   2.432  1.00  0.00           N  
ATOM    563  CA  LYS A 584       3.632  12.702   3.772  1.00  0.00           C  
ATOM    564  C   LYS A 584       2.707  11.640   4.357  1.00  0.00           C  
ATOM    565  O   LYS A 584       1.543  11.912   4.655  1.00  0.00           O  
ATOM    566  CB  LYS A 584       3.663  13.928   4.689  1.00  0.00           C  
ATOM    567  CG  LYS A 584       4.031  13.602   6.126  1.00  0.00           C  
ATOM    568  CD  LYS A 584       5.438  13.038   6.228  1.00  0.00           C  
ATOM    569  CE  LYS A 584       5.717  12.481   7.615  1.00  0.00           C  
ATOM    570  NZ  LYS A 584       5.230  11.081   7.759  1.00  0.00           N  
ATOM    571  H   LYS A 584       2.288  13.411   2.298  1.00  0.00           H  
ATOM    572  HA  LYS A 584       4.628  12.294   3.698  1.00  0.00           H  
ATOM    573  HB2 LYS A 584       4.387  14.631   4.304  1.00  0.00           H  
ATOM    574  HB3 LYS A 584       2.687  14.390   4.685  1.00  0.00           H  
ATOM    575  HG2 LYS A 584       3.973  14.505   6.716  1.00  0.00           H  
ATOM    576  HG3 LYS A 584       3.332  12.873   6.511  1.00  0.00           H  
ATOM    577  HD2 LYS A 584       5.552  12.244   5.504  1.00  0.00           H  
ATOM    578  HD3 LYS A 584       6.148  13.825   6.016  1.00  0.00           H  
ATOM    579  HE2 LYS A 584       6.781  12.503   7.791  1.00  0.00           H  
ATOM    580  HE3 LYS A 584       5.219  13.103   8.345  1.00  0.00           H  
ATOM    581  HZ1 LYS A 584       6.036  10.433   7.871  1.00  0.00           H  
ATOM    582  HZ2 LYS A 584       4.690  10.802   6.916  1.00  0.00           H  
ATOM    583  HZ3 LYS A 584       4.615  11.000   8.594  1.00  0.00           H  
ATOM    584  N   VAL A 585       3.231  10.430   4.521  1.00  0.00           N  
ATOM    585  CA  VAL A 585       2.453   9.327   5.073  1.00  0.00           C  
ATOM    586  C   VAL A 585       2.136   9.562   6.545  1.00  0.00           C  
ATOM    587  O   VAL A 585       3.017   9.902   7.335  1.00  0.00           O  
ATOM    588  CB  VAL A 585       3.197   7.987   4.926  1.00  0.00           C  
ATOM    589  CG1 VAL A 585       2.423   6.869   5.609  1.00  0.00           C  
ATOM    590  CG2 VAL A 585       3.429   7.665   3.458  1.00  0.00           C  
ATOM    591  H   VAL A 585       4.164  10.275   4.265  1.00  0.00           H  
ATOM    592  HA  VAL A 585       1.527   9.263   4.521  1.00  0.00           H  
ATOM    593  HB  VAL A 585       4.158   8.077   5.410  1.00  0.00           H  
ATOM    594 HG11 VAL A 585       1.442   6.788   5.166  1.00  0.00           H  
ATOM    595 HG12 VAL A 585       2.954   5.936   5.486  1.00  0.00           H  
ATOM    596 HG13 VAL A 585       2.324   7.092   6.662  1.00  0.00           H  
ATOM    597 HG21 VAL A 585       3.869   8.521   2.968  1.00  0.00           H  
ATOM    598 HG22 VAL A 585       4.099   6.820   3.375  1.00  0.00           H  
ATOM    599 HG23 VAL A 585       2.488   7.424   2.988  1.00  0.00           H  
ATOM    600  N   LYS A 586       0.871   9.378   6.909  1.00  0.00           N  
ATOM    601  CA  LYS A 586       0.436   9.567   8.288  1.00  0.00           C  
ATOM    602  C   LYS A 586       0.551   8.267   9.078  1.00  0.00           C  
ATOM    603  O   LYS A 586       1.180   8.226  10.135  1.00  0.00           O  
ATOM    604  CB  LYS A 586      -1.008  10.072   8.323  1.00  0.00           C  
ATOM    605  CG  LYS A 586      -1.490  10.439   9.716  1.00  0.00           C  
ATOM    606  CD  LYS A 586      -0.964  11.797  10.149  1.00  0.00           C  
ATOM    607  CE  LYS A 586      -1.029  11.965  11.659  1.00  0.00           C  
ATOM    608  NZ  LYS A 586      -0.055  11.082  12.358  1.00  0.00           N  
ATOM    609  H   LYS A 586       0.215   9.107   6.233  1.00  0.00           H  
ATOM    610  HA  LYS A 586       1.079  10.307   8.740  1.00  0.00           H  
ATOM    611  HB2 LYS A 586      -1.086  10.948   7.696  1.00  0.00           H  
ATOM    612  HB3 LYS A 586      -1.656   9.301   7.932  1.00  0.00           H  
ATOM    613  HG2 LYS A 586      -2.569  10.465   9.719  1.00  0.00           H  
ATOM    614  HG3 LYS A 586      -1.145   9.690  10.415  1.00  0.00           H  
ATOM    615  HD2 LYS A 586       0.064  11.893   9.832  1.00  0.00           H  
ATOM    616  HD3 LYS A 586      -1.560  12.569   9.684  1.00  0.00           H  
ATOM    617  HE2 LYS A 586      -0.810  12.993  11.904  1.00  0.00           H  
ATOM    618  HE3 LYS A 586      -2.027  11.720  11.993  1.00  0.00           H  
ATOM    619  HZ1 LYS A 586      -0.005  10.158  11.882  1.00  0.00           H  
ATOM    620  HZ2 LYS A 586      -0.350  10.935  13.345  1.00  0.00           H  
ATOM    621  HZ3 LYS A 586       0.890  11.516  12.351  1.00  0.00           H  
ATOM    622  N   SER A 587      -0.060   7.208   8.557  1.00  0.00           N  
ATOM    623  CA  SER A 587      -0.028   5.907   9.215  1.00  0.00           C  
ATOM    624  C   SER A 587      -0.305   4.786   8.218  1.00  0.00           C  
ATOM    625  O   SER A 587      -0.645   5.038   7.062  1.00  0.00           O  
ATOM    626  CB  SER A 587      -1.054   5.860  10.350  1.00  0.00           C  
ATOM    627  OG  SER A 587      -0.736   4.843  11.283  1.00  0.00           O  
ATOM    628  H   SER A 587      -0.546   7.304   7.711  1.00  0.00           H  
ATOM    629  HA  SER A 587       0.960   5.769   9.629  1.00  0.00           H  
ATOM    630  HB2 SER A 587      -1.065   6.811  10.861  1.00  0.00           H  
ATOM    631  HB3 SER A 587      -2.033   5.662   9.938  1.00  0.00           H  
ATOM    632  HG  SER A 587       0.134   5.008  11.653  1.00  0.00           H  
ATOM    633  N   VAL A 588      -0.157   3.546   8.674  1.00  0.00           N  
ATOM    634  CA  VAL A 588      -0.392   2.386   7.823  1.00  0.00           C  
ATOM    635  C   VAL A 588      -1.103   1.277   8.591  1.00  0.00           C  
ATOM    636  O   VAL A 588      -0.568   0.739   9.560  1.00  0.00           O  
ATOM    637  CB  VAL A 588       0.927   1.834   7.250  1.00  0.00           C  
ATOM    638  CG1 VAL A 588       0.653   0.687   6.290  1.00  0.00           C  
ATOM    639  CG2 VAL A 588       1.712   2.941   6.561  1.00  0.00           C  
ATOM    640  H   VAL A 588       0.115   3.409   9.605  1.00  0.00           H  
ATOM    641  HA  VAL A 588      -1.017   2.697   6.999  1.00  0.00           H  
ATOM    642  HB  VAL A 588       1.521   1.456   8.068  1.00  0.00           H  
ATOM    643 HG11 VAL A 588       1.294   0.781   5.425  1.00  0.00           H  
ATOM    644 HG12 VAL A 588       0.850  -0.253   6.785  1.00  0.00           H  
ATOM    645 HG13 VAL A 588      -0.380   0.719   5.976  1.00  0.00           H  
ATOM    646 HG21 VAL A 588       1.544   3.874   7.077  1.00  0.00           H  
ATOM    647 HG22 VAL A 588       2.765   2.702   6.582  1.00  0.00           H  
ATOM    648 HG23 VAL A 588       1.384   3.031   5.536  1.00  0.00           H  
ATOM    649  N   GLU A 589      -2.310   0.939   8.149  1.00  0.00           N  
ATOM    650  CA  GLU A 589      -3.094  -0.107   8.796  1.00  0.00           C  
ATOM    651  C   GLU A 589      -3.272  -1.306   7.869  1.00  0.00           C  
ATOM    652  O   GLU A 589      -3.553  -1.149   6.680  1.00  0.00           O  
ATOM    653  CB  GLU A 589      -4.463   0.436   9.214  1.00  0.00           C  
ATOM    654  CG  GLU A 589      -4.460   1.112  10.575  1.00  0.00           C  
ATOM    655  CD  GLU A 589      -4.353   0.121  11.718  1.00  0.00           C  
ATOM    656  OE1 GLU A 589      -3.505  -0.792  11.635  1.00  0.00           O  
ATOM    657  OE2 GLU A 589      -5.117   0.260  12.696  1.00  0.00           O  
ATOM    658  H   GLU A 589      -2.683   1.404   7.371  1.00  0.00           H  
ATOM    659  HA  GLU A 589      -2.559  -0.425   9.678  1.00  0.00           H  
ATOM    660  HB2 GLU A 589      -4.792   1.154   8.478  1.00  0.00           H  
ATOM    661  HB3 GLU A 589      -5.167  -0.383   9.244  1.00  0.00           H  
ATOM    662  HG2 GLU A 589      -3.619   1.788  10.625  1.00  0.00           H  
ATOM    663  HG3 GLU A 589      -5.377   1.671  10.687  1.00  0.00           H  
ATOM    664  N   LEU A 590      -3.105  -2.502   8.420  1.00  0.00           N  
ATOM    665  CA  LEU A 590      -3.246  -3.729   7.644  1.00  0.00           C  
ATOM    666  C   LEU A 590      -4.388  -4.586   8.182  1.00  0.00           C  
ATOM    667  O   LEU A 590      -4.671  -4.579   9.380  1.00  0.00           O  
ATOM    668  CB  LEU A 590      -1.940  -4.525   7.669  1.00  0.00           C  
ATOM    669  CG  LEU A 590      -0.733  -3.856   7.010  1.00  0.00           C  
ATOM    670  CD1 LEU A 590       0.560  -4.501   7.484  1.00  0.00           C  
ATOM    671  CD2 LEU A 590      -0.844  -3.930   5.494  1.00  0.00           C  
ATOM    672  H   LEU A 590      -2.882  -2.564   9.372  1.00  0.00           H  
ATOM    673  HA  LEU A 590      -3.470  -3.452   6.624  1.00  0.00           H  
ATOM    674  HB2 LEU A 590      -1.689  -4.716   8.701  1.00  0.00           H  
ATOM    675  HB3 LEU A 590      -2.116  -5.464   7.164  1.00  0.00           H  
ATOM    676  HG  LEU A 590      -0.709  -2.813   7.294  1.00  0.00           H  
ATOM    677 HD11 LEU A 590       0.893  -4.016   8.389  1.00  0.00           H  
ATOM    678 HD12 LEU A 590       1.315  -4.397   6.720  1.00  0.00           H  
ATOM    679 HD13 LEU A 590       0.388  -5.550   7.679  1.00  0.00           H  
ATOM    680 HD21 LEU A 590      -0.100  -4.613   5.113  1.00  0.00           H  
ATOM    681 HD22 LEU A 590      -0.682  -2.949   5.073  1.00  0.00           H  
ATOM    682 HD23 LEU A 590      -1.828  -4.282   5.222  1.00  0.00           H  
ATOM    683  N   SER A 591      -5.038  -5.325   7.289  1.00  0.00           N  
ATOM    684  CA  SER A 591      -6.150  -6.186   7.673  1.00  0.00           C  
ATOM    685  C   SER A 591      -5.642  -7.510   8.236  1.00  0.00           C  
ATOM    686  O   SER A 591      -4.537  -7.959   7.933  1.00  0.00           O  
ATOM    687  CB  SER A 591      -7.062  -6.445   6.472  1.00  0.00           C  
ATOM    688  OG  SER A 591      -6.649  -7.597   5.758  1.00  0.00           O  
ATOM    689  H   SER A 591      -4.766  -5.287   6.348  1.00  0.00           H  
ATOM    690  HA  SER A 591      -6.715  -5.676   8.439  1.00  0.00           H  
ATOM    691  HB2 SER A 591      -8.074  -6.594   6.816  1.00  0.00           H  
ATOM    692  HB3 SER A 591      -7.028  -5.593   5.808  1.00  0.00           H  
ATOM    693  HG  SER A 591      -7.334  -7.852   5.136  1.00  0.00           H  
ATOM    694  N   PRO A 592      -6.469  -8.151   9.075  1.00  0.00           N  
ATOM    695  CA  PRO A 592      -6.126  -9.434   9.698  1.00  0.00           C  
ATOM    696  C   PRO A 592      -6.102 -10.579   8.691  1.00  0.00           C  
ATOM    697  O   PRO A 592      -5.632 -11.676   8.995  1.00  0.00           O  
ATOM    698  CB  PRO A 592      -7.247  -9.643  10.719  1.00  0.00           C  
ATOM    699  CG  PRO A 592      -8.398  -8.863  10.183  1.00  0.00           C  
ATOM    700  CD  PRO A 592      -7.802  -7.675   9.480  1.00  0.00           C  
ATOM    701  HA  PRO A 592      -5.176  -9.385  10.209  1.00  0.00           H  
ATOM    702  HB2 PRO A 592      -7.481 -10.696  10.789  1.00  0.00           H  
ATOM    703  HB3 PRO A 592      -6.935  -9.272  11.683  1.00  0.00           H  
ATOM    704  HG2 PRO A 592      -8.959  -9.468   9.486  1.00  0.00           H  
ATOM    705  HG3 PRO A 592      -9.031  -8.539  10.995  1.00  0.00           H  
ATOM    706  HD2 PRO A 592      -8.395  -7.409   8.618  1.00  0.00           H  
ATOM    707  HD3 PRO A 592      -7.721  -6.837  10.158  1.00  0.00           H  
ATOM    708  N   HIS A 593      -6.610 -10.317   7.491  1.00  0.00           N  
ATOM    709  CA  HIS A 593      -6.645 -11.326   6.439  1.00  0.00           C  
ATOM    710  C   HIS A 593      -5.236 -11.653   5.952  1.00  0.00           C  
ATOM    711  O   HIS A 593      -4.597 -10.844   5.279  1.00  0.00           O  
ATOM    712  CB  HIS A 593      -7.502 -10.844   5.268  1.00  0.00           C  
ATOM    713  CG  HIS A 593      -8.923 -10.555   5.646  1.00  0.00           C  
ATOM    714  ND1 HIS A 593      -9.305  -9.414   6.318  1.00  0.00           N  
ATOM    715  CD2 HIS A 593     -10.055 -11.266   5.439  1.00  0.00           C  
ATOM    716  CE1 HIS A 593     -10.612  -9.436   6.510  1.00  0.00           C  
ATOM    717  NE2 HIS A 593     -11.091 -10.550   5.986  1.00  0.00           N  
ATOM    718  H   HIS A 593      -6.969  -9.424   7.309  1.00  0.00           H  
ATOM    719  HA  HIS A 593      -7.086 -12.221   6.852  1.00  0.00           H  
ATOM    720  HB2 HIS A 593      -7.075  -9.936   4.868  1.00  0.00           H  
ATOM    721  HB3 HIS A 593      -7.510 -11.603   4.499  1.00  0.00           H  
ATOM    722  HD1 HIS A 593      -8.708  -8.695   6.612  1.00  0.00           H  
ATOM    723  HD2 HIS A 593     -10.132 -12.221   4.938  1.00  0.00           H  
ATOM    724  HE1 HIS A 593     -11.191  -8.674   7.010  1.00  0.00           H  
ATOM    725  HE2 HIS A 593     -12.018 -10.857   6.064  1.00  0.00           H  
ATOM    726  N   THR A 594      -4.757 -12.844   6.298  1.00  0.00           N  
ATOM    727  CA  THR A 594      -3.424 -13.277   5.898  1.00  0.00           C  
ATOM    728  C   THR A 594      -3.472 -14.085   4.607  1.00  0.00           C  
ATOM    729  O   THR A 594      -2.561 -14.859   4.313  1.00  0.00           O  
ATOM    730  CB  THR A 594      -2.756 -14.125   6.997  1.00  0.00           C  
ATOM    731  OG1 THR A 594      -1.429 -14.487   6.597  1.00  0.00           O  
ATOM    732  CG2 THR A 594      -3.566 -15.380   7.279  1.00  0.00           C  
ATOM    733  H   THR A 594      -5.314 -13.444   6.835  1.00  0.00           H  
ATOM    734  HA  THR A 594      -2.821 -12.394   5.737  1.00  0.00           H  
ATOM    735  HB  THR A 594      -2.703 -13.537   7.902  1.00  0.00           H  
ATOM    736  HG1 THR A 594      -1.379 -14.513   5.638  1.00  0.00           H  
ATOM    737 HG21 THR A 594      -4.542 -15.289   6.825  1.00  0.00           H  
ATOM    738 HG22 THR A 594      -3.676 -15.505   8.346  1.00  0.00           H  
ATOM    739 HG23 THR A 594      -3.056 -16.238   6.867  1.00  0.00           H  
ATOM    740  N   ASP A 595      -4.540 -13.900   3.838  1.00  0.00           N  
ATOM    741  CA  ASP A 595      -4.706 -14.612   2.576  1.00  0.00           C  
ATOM    742  C   ASP A 595      -5.030 -13.642   1.444  1.00  0.00           C  
ATOM    743  O   ASP A 595      -5.092 -12.430   1.650  1.00  0.00           O  
ATOM    744  CB  ASP A 595      -5.813 -15.660   2.699  1.00  0.00           C  
ATOM    745  CG  ASP A 595      -5.704 -16.471   3.975  1.00  0.00           C  
ATOM    746  OD1 ASP A 595      -5.995 -15.919   5.057  1.00  0.00           O  
ATOM    747  OD2 ASP A 595      -5.327 -17.659   3.892  1.00  0.00           O  
ATOM    748  H   ASP A 595      -5.233 -13.269   4.126  1.00  0.00           H  
ATOM    749  HA  ASP A 595      -3.775 -15.110   2.351  1.00  0.00           H  
ATOM    750  HB2 ASP A 595      -6.773 -15.163   2.692  1.00  0.00           H  
ATOM    751  HB3 ASP A 595      -5.756 -16.335   1.858  1.00  0.00           H  
ATOM    752  N   TYR A 596      -5.233 -14.183   0.248  1.00  0.00           N  
ATOM    753  CA  TYR A 596      -5.547 -13.366  -0.917  1.00  0.00           C  
ATOM    754  C   TYR A 596      -6.471 -12.212  -0.541  1.00  0.00           C  
ATOM    755  O   TYR A 596      -6.430 -11.145  -1.153  1.00  0.00           O  
ATOM    756  CB  TYR A 596      -6.198 -14.221  -2.006  1.00  0.00           C  
ATOM    757  CG  TYR A 596      -7.269 -15.152  -1.484  1.00  0.00           C  
ATOM    758  CD1 TYR A 596      -6.938 -16.374  -0.913  1.00  0.00           C  
ATOM    759  CD2 TYR A 596      -8.614 -14.809  -1.563  1.00  0.00           C  
ATOM    760  CE1 TYR A 596      -7.913 -17.228  -0.436  1.00  0.00           C  
ATOM    761  CE2 TYR A 596      -9.596 -15.656  -1.087  1.00  0.00           C  
ATOM    762  CZ  TYR A 596      -9.241 -16.864  -0.525  1.00  0.00           C  
ATOM    763  OH  TYR A 596     -10.216 -17.712  -0.050  1.00  0.00           O  
ATOM    764  H   TYR A 596      -5.170 -15.156   0.147  1.00  0.00           H  
ATOM    765  HA  TYR A 596      -4.621 -12.961  -1.298  1.00  0.00           H  
ATOM    766  HB2 TYR A 596      -6.652 -13.573  -2.740  1.00  0.00           H  
ATOM    767  HB3 TYR A 596      -5.439 -14.823  -2.484  1.00  0.00           H  
ATOM    768  HD1 TYR A 596      -5.897 -16.656  -0.844  1.00  0.00           H  
ATOM    769  HD2 TYR A 596      -8.889 -13.861  -2.003  1.00  0.00           H  
ATOM    770  HE1 TYR A 596      -7.635 -18.174   0.004  1.00  0.00           H  
ATOM    771  HE2 TYR A 596     -10.636 -15.372  -1.157  1.00  0.00           H  
ATOM    772  HH  TYR A 596     -10.781 -17.236   0.563  1.00  0.00           H  
ATOM    773  N   GLN A 597      -7.303 -12.435   0.471  1.00  0.00           N  
ATOM    774  CA  GLN A 597      -8.238 -11.414   0.930  1.00  0.00           C  
ATOM    775  C   GLN A 597      -7.551 -10.433   1.875  1.00  0.00           C  
ATOM    776  O   GLN A 597      -8.140  -9.991   2.863  1.00  0.00           O  
ATOM    777  CB  GLN A 597      -9.432 -12.064   1.631  1.00  0.00           C  
ATOM    778  CG  GLN A 597     -10.582 -12.393   0.693  1.00  0.00           C  
ATOM    779  CD  GLN A 597     -11.908 -12.518   1.416  1.00  0.00           C  
ATOM    780  OE1 GLN A 597     -12.792 -11.673   1.267  1.00  0.00           O  
ATOM    781  NE2 GLN A 597     -12.055 -13.574   2.207  1.00  0.00           N  
ATOM    782  H   GLN A 597      -7.288 -13.305   0.919  1.00  0.00           H  
ATOM    783  HA  GLN A 597      -8.590 -10.874   0.065  1.00  0.00           H  
ATOM    784  HB2 GLN A 597      -9.105 -12.979   2.100  1.00  0.00           H  
ATOM    785  HB3 GLN A 597      -9.798 -11.390   2.391  1.00  0.00           H  
ATOM    786  HG2 GLN A 597     -10.665 -11.608  -0.045  1.00  0.00           H  
ATOM    787  HG3 GLN A 597     -10.369 -13.329   0.198  1.00  0.00           H  
ATOM    788 HE21 GLN A 597     -11.307 -14.205   2.279  1.00  0.00           H  
ATOM    789 HE22 GLN A 597     -12.901 -13.679   2.688  1.00  0.00           H  
ATOM    790  N   LEU A 598      -6.304 -10.096   1.566  1.00  0.00           N  
ATOM    791  CA  LEU A 598      -5.537  -9.166   2.388  1.00  0.00           C  
ATOM    792  C   LEU A 598      -5.755  -7.727   1.931  1.00  0.00           C  
ATOM    793  O   LEU A 598      -5.629  -7.415   0.747  1.00  0.00           O  
ATOM    794  CB  LEU A 598      -4.048  -9.512   2.328  1.00  0.00           C  
ATOM    795  CG  LEU A 598      -3.101  -8.524   3.011  1.00  0.00           C  
ATOM    796  CD1 LEU A 598      -3.396  -8.445   4.501  1.00  0.00           C  
ATOM    797  CD2 LEU A 598      -1.652  -8.921   2.772  1.00  0.00           C  
ATOM    798  H   LEU A 598      -5.889 -10.480   0.766  1.00  0.00           H  
ATOM    799  HA  LEU A 598      -5.880  -9.264   3.407  1.00  0.00           H  
ATOM    800  HB2 LEU A 598      -3.913 -10.475   2.796  1.00  0.00           H  
ATOM    801  HB3 LEU A 598      -3.765  -9.577   1.287  1.00  0.00           H  
ATOM    802  HG  LEU A 598      -3.253  -7.540   2.589  1.00  0.00           H  
ATOM    803 HD11 LEU A 598      -3.058  -7.494   4.885  1.00  0.00           H  
ATOM    804 HD12 LEU A 598      -2.881  -9.244   5.012  1.00  0.00           H  
ATOM    805 HD13 LEU A 598      -4.460  -8.541   4.663  1.00  0.00           H  
ATOM    806 HD21 LEU A 598      -1.238  -8.313   1.982  1.00  0.00           H  
ATOM    807 HD22 LEU A 598      -1.607  -9.962   2.486  1.00  0.00           H  
ATOM    808 HD23 LEU A 598      -1.084  -8.771   3.678  1.00  0.00           H  
ATOM    809  N   LYS A 599      -6.080  -6.854   2.878  1.00  0.00           N  
ATOM    810  CA  LYS A 599      -6.313  -5.447   2.575  1.00  0.00           C  
ATOM    811  C   LYS A 599      -5.579  -4.549   3.566  1.00  0.00           C  
ATOM    812  O   LYS A 599      -5.103  -5.011   4.602  1.00  0.00           O  
ATOM    813  CB  LYS A 599      -7.811  -5.139   2.604  1.00  0.00           C  
ATOM    814  CG  LYS A 599      -8.644  -6.089   1.761  1.00  0.00           C  
ATOM    815  CD  LYS A 599      -9.952  -5.448   1.327  1.00  0.00           C  
ATOM    816  CE  LYS A 599     -10.994  -5.505   2.434  1.00  0.00           C  
ATOM    817  NZ  LYS A 599     -12.366  -5.239   1.918  1.00  0.00           N  
ATOM    818  H   LYS A 599      -6.165  -7.164   3.805  1.00  0.00           H  
ATOM    819  HA  LYS A 599      -5.933  -5.254   1.583  1.00  0.00           H  
ATOM    820  HB2 LYS A 599      -8.159  -5.198   3.625  1.00  0.00           H  
ATOM    821  HB3 LYS A 599      -7.967  -4.134   2.237  1.00  0.00           H  
ATOM    822  HG2 LYS A 599      -8.081  -6.363   0.881  1.00  0.00           H  
ATOM    823  HG3 LYS A 599      -8.862  -6.974   2.341  1.00  0.00           H  
ATOM    824  HD2 LYS A 599      -9.770  -4.415   1.072  1.00  0.00           H  
ATOM    825  HD3 LYS A 599     -10.330  -5.973   0.461  1.00  0.00           H  
ATOM    826  HE2 LYS A 599     -10.972  -6.487   2.881  1.00  0.00           H  
ATOM    827  HE3 LYS A 599     -10.749  -4.764   3.180  1.00  0.00           H  
ATOM    828  HZ1 LYS A 599     -12.316  -4.851   0.954  1.00  0.00           H  
ATOM    829  HZ2 LYS A 599     -12.851  -4.552   2.530  1.00  0.00           H  
ATOM    830  HZ3 LYS A 599     -12.918  -6.120   1.898  1.00  0.00           H  
ATOM    831  N   ALA A 600      -5.492  -3.263   3.240  1.00  0.00           N  
ATOM    832  CA  ALA A 600      -4.820  -2.300   4.103  1.00  0.00           C  
ATOM    833  C   ALA A 600      -5.211  -0.872   3.741  1.00  0.00           C  
ATOM    834  O   ALA A 600      -5.611  -0.595   2.610  1.00  0.00           O  
ATOM    835  CB  ALA A 600      -3.311  -2.475   4.014  1.00  0.00           C  
ATOM    836  H   ALA A 600      -5.891  -2.955   2.400  1.00  0.00           H  
ATOM    837  HA  ALA A 600      -5.121  -2.498   5.122  1.00  0.00           H  
ATOM    838  HB1 ALA A 600      -2.895  -1.696   3.392  1.00  0.00           H  
ATOM    839  HB2 ALA A 600      -2.882  -2.414   5.003  1.00  0.00           H  
ATOM    840  HB3 ALA A 600      -3.085  -3.439   3.582  1.00  0.00           H  
ATOM    841  N   VAL A 601      -5.093   0.033   4.708  1.00  0.00           N  
ATOM    842  CA  VAL A 601      -5.434   1.433   4.491  1.00  0.00           C  
ATOM    843  C   VAL A 601      -4.263   2.345   4.839  1.00  0.00           C  
ATOM    844  O   VAL A 601      -3.793   2.363   5.976  1.00  0.00           O  
ATOM    845  CB  VAL A 601      -6.659   1.849   5.327  1.00  0.00           C  
ATOM    846  CG1 VAL A 601      -6.901   3.346   5.213  1.00  0.00           C  
ATOM    847  CG2 VAL A 601      -7.890   1.067   4.893  1.00  0.00           C  
ATOM    848  H   VAL A 601      -4.768  -0.249   5.589  1.00  0.00           H  
ATOM    849  HA  VAL A 601      -5.678   1.559   3.446  1.00  0.00           H  
ATOM    850  HB  VAL A 601      -6.458   1.617   6.363  1.00  0.00           H  
ATOM    851 HG11 VAL A 601      -6.580   3.832   6.123  1.00  0.00           H  
ATOM    852 HG12 VAL A 601      -6.341   3.739   4.377  1.00  0.00           H  
ATOM    853 HG13 VAL A 601      -7.954   3.530   5.060  1.00  0.00           H  
ATOM    854 HG21 VAL A 601      -8.102   1.278   3.855  1.00  0.00           H  
ATOM    855 HG22 VAL A 601      -7.707   0.010   5.015  1.00  0.00           H  
ATOM    856 HG23 VAL A 601      -8.734   1.359   5.500  1.00  0.00           H  
ATOM    857  N   VAL A 602      -3.795   3.101   3.851  1.00  0.00           N  
ATOM    858  CA  VAL A 602      -2.678   4.017   4.052  1.00  0.00           C  
ATOM    859  C   VAL A 602      -3.171   5.436   4.308  1.00  0.00           C  
ATOM    860  O   VAL A 602      -3.668   6.104   3.402  1.00  0.00           O  
ATOM    861  CB  VAL A 602      -1.733   4.025   2.836  1.00  0.00           C  
ATOM    862  CG1 VAL A 602      -0.605   5.024   3.043  1.00  0.00           C  
ATOM    863  CG2 VAL A 602      -1.181   2.631   2.581  1.00  0.00           C  
ATOM    864  H   VAL A 602      -4.211   3.042   2.965  1.00  0.00           H  
ATOM    865  HA  VAL A 602      -2.120   3.679   4.913  1.00  0.00           H  
ATOM    866  HB  VAL A 602      -2.299   4.330   1.968  1.00  0.00           H  
ATOM    867 HG11 VAL A 602      -1.018   6.016   3.153  1.00  0.00           H  
ATOM    868 HG12 VAL A 602      -0.051   4.763   3.933  1.00  0.00           H  
ATOM    869 HG13 VAL A 602       0.055   5.004   2.188  1.00  0.00           H  
ATOM    870 HG21 VAL A 602      -0.123   2.618   2.795  1.00  0.00           H  
ATOM    871 HG22 VAL A 602      -1.686   1.921   3.220  1.00  0.00           H  
ATOM    872 HG23 VAL A 602      -1.343   2.362   1.547  1.00  0.00           H  
ATOM    873  N   GLN A 603      -3.030   5.891   5.549  1.00  0.00           N  
ATOM    874  CA  GLN A 603      -3.462   7.232   5.925  1.00  0.00           C  
ATOM    875  C   GLN A 603      -2.410   8.269   5.545  1.00  0.00           C  
ATOM    876  O   GLN A 603      -1.225   8.099   5.832  1.00  0.00           O  
ATOM    877  CB  GLN A 603      -3.741   7.298   7.427  1.00  0.00           C  
ATOM    878  CG  GLN A 603      -4.796   8.325   7.805  1.00  0.00           C  
ATOM    879  CD  GLN A 603      -5.439   8.036   9.147  1.00  0.00           C  
ATOM    880  OE1 GLN A 603      -4.775   8.061  10.184  1.00  0.00           O  
ATOM    881  NE2 GLN A 603      -6.737   7.758   9.135  1.00  0.00           N  
ATOM    882  H   GLN A 603      -2.627   5.311   6.228  1.00  0.00           H  
ATOM    883  HA  GLN A 603      -4.373   7.449   5.389  1.00  0.00           H  
ATOM    884  HB2 GLN A 603      -4.077   6.328   7.762  1.00  0.00           H  
ATOM    885  HB3 GLN A 603      -2.825   7.550   7.941  1.00  0.00           H  
ATOM    886  HG2 GLN A 603      -4.333   9.300   7.848  1.00  0.00           H  
ATOM    887  HG3 GLN A 603      -5.565   8.327   7.047  1.00  0.00           H  
ATOM    888 HE21 GLN A 603      -7.201   7.755   8.271  1.00  0.00           H  
ATOM    889 HE22 GLN A 603      -7.178   7.566   9.988  1.00  0.00           H  
ATOM    890  N   MET A 604      -2.851   9.342   4.898  1.00  0.00           N  
ATOM    891  CA  MET A 604      -1.947  10.407   4.480  1.00  0.00           C  
ATOM    892  C   MET A 604      -2.220  11.690   5.259  1.00  0.00           C  
ATOM    893  O   MET A 604      -3.360  11.974   5.624  1.00  0.00           O  
ATOM    894  CB  MET A 604      -2.091  10.668   2.979  1.00  0.00           C  
ATOM    895  CG  MET A 604      -1.167   9.817   2.123  1.00  0.00           C  
ATOM    896  SD  MET A 604      -0.696  10.635   0.586  1.00  0.00           S  
ATOM    897  CE  MET A 604       1.090  10.593   0.715  1.00  0.00           C  
ATOM    898  H   MET A 604      -3.807   9.422   4.698  1.00  0.00           H  
ATOM    899  HA  MET A 604      -0.937  10.084   4.684  1.00  0.00           H  
ATOM    900  HB2 MET A 604      -3.110  10.462   2.686  1.00  0.00           H  
ATOM    901  HB3 MET A 604      -1.872  11.707   2.783  1.00  0.00           H  
ATOM    902  HG2 MET A 604      -0.273   9.600   2.687  1.00  0.00           H  
ATOM    903  HG3 MET A 604      -1.672   8.893   1.883  1.00  0.00           H  
ATOM    904  HE1 MET A 604       1.418  11.346   1.416  1.00  0.00           H  
ATOM    905  HE2 MET A 604       1.403   9.619   1.061  1.00  0.00           H  
ATOM    906  HE3 MET A 604       1.526  10.789  -0.254  1.00  0.00           H  
ATOM    907  N   GLU A 605      -1.166  12.460   5.511  1.00  0.00           N  
ATOM    908  CA  GLU A 605      -1.293  13.711   6.248  1.00  0.00           C  
ATOM    909  C   GLU A 605      -2.222  14.679   5.521  1.00  0.00           C  
ATOM    910  O   GLU A 605      -3.210  15.149   6.083  1.00  0.00           O  
ATOM    911  CB  GLU A 605       0.080  14.356   6.445  1.00  0.00           C  
ATOM    912  CG  GLU A 605       0.843  13.810   7.640  1.00  0.00           C  
ATOM    913  CD  GLU A 605       0.396  14.429   8.950  1.00  0.00           C  
ATOM    914  OE1 GLU A 605      -0.827  14.588   9.145  1.00  0.00           O  
ATOM    915  OE2 GLU A 605       1.270  14.754   9.781  1.00  0.00           O  
ATOM    916  H   GLU A 605      -0.282  12.179   5.194  1.00  0.00           H  
ATOM    917  HA  GLU A 605      -1.716  13.485   7.216  1.00  0.00           H  
ATOM    918  HB2 GLU A 605       0.673  14.189   5.558  1.00  0.00           H  
ATOM    919  HB3 GLU A 605      -0.051  15.419   6.584  1.00  0.00           H  
ATOM    920  HG2 GLU A 605       0.689  12.743   7.693  1.00  0.00           H  
ATOM    921  HG3 GLU A 605       1.895  14.014   7.503  1.00  0.00           H  
ATOM    922  N   ASN A 606      -1.896  14.972   4.266  1.00  0.00           N  
ATOM    923  CA  ASN A 606      -2.700  15.885   3.461  1.00  0.00           C  
ATOM    924  C   ASN A 606      -3.696  15.116   2.598  1.00  0.00           C  
ATOM    925  O   ASN A 606      -3.524  13.922   2.346  1.00  0.00           O  
ATOM    926  CB  ASN A 606      -1.797  16.745   2.574  1.00  0.00           C  
ATOM    927  CG  ASN A 606      -2.398  18.108   2.287  1.00  0.00           C  
ATOM    928  OD1 ASN A 606      -3.255  18.589   3.028  1.00  0.00           O  
ATOM    929  ND2 ASN A 606      -1.948  18.737   1.207  1.00  0.00           N  
ATOM    930  H   ASN A 606      -1.096  14.566   3.872  1.00  0.00           H  
ATOM    931  HA  ASN A 606      -3.246  16.528   4.134  1.00  0.00           H  
ATOM    932  HB2 ASN A 606      -0.848  16.888   3.068  1.00  0.00           H  
ATOM    933  HB3 ASN A 606      -1.636  16.238   1.634  1.00  0.00           H  
ATOM    934 HD21 ASN A 606      -1.264  18.293   0.664  1.00  0.00           H  
ATOM    935 HD22 ASN A 606      -2.319  19.620   0.999  1.00  0.00           H  
ATOM    936  N   LEU A 607      -4.737  15.807   2.148  1.00  0.00           N  
ATOM    937  CA  LEU A 607      -5.761  15.190   1.312  1.00  0.00           C  
ATOM    938  C   LEU A 607      -5.279  15.052  -0.128  1.00  0.00           C  
ATOM    939  O   LEU A 607      -5.248  13.952  -0.679  1.00  0.00           O  
ATOM    940  CB  LEU A 607      -7.048  16.017   1.354  1.00  0.00           C  
ATOM    941  CG  LEU A 607      -8.308  15.325   0.833  1.00  0.00           C  
ATOM    942  CD1 LEU A 607      -8.101  14.846  -0.596  1.00  0.00           C  
ATOM    943  CD2 LEU A 607      -8.690  14.162   1.737  1.00  0.00           C  
ATOM    944  H   LEU A 607      -4.820  16.755   2.382  1.00  0.00           H  
ATOM    945  HA  LEU A 607      -5.962  14.206   1.708  1.00  0.00           H  
ATOM    946  HB2 LEU A 607      -7.226  16.299   2.380  1.00  0.00           H  
ATOM    947  HB3 LEU A 607      -6.888  16.906   0.761  1.00  0.00           H  
ATOM    948  HG  LEU A 607      -9.125  16.032   0.833  1.00  0.00           H  
ATOM    949 HD11 LEU A 607      -7.486  15.556  -1.128  1.00  0.00           H  
ATOM    950 HD12 LEU A 607      -9.059  14.760  -1.088  1.00  0.00           H  
ATOM    951 HD13 LEU A 607      -7.615  13.882  -0.586  1.00  0.00           H  
ATOM    952 HD21 LEU A 607      -8.102  13.295   1.475  1.00  0.00           H  
ATOM    953 HD22 LEU A 607      -9.739  13.937   1.609  1.00  0.00           H  
ATOM    954 HD23 LEU A 607      -8.501  14.429   2.766  1.00  0.00           H  
ATOM    955  N   GLN A 608      -4.901  16.175  -0.731  1.00  0.00           N  
ATOM    956  CA  GLN A 608      -4.419  16.179  -2.107  1.00  0.00           C  
ATOM    957  C   GLN A 608      -3.289  15.171  -2.290  1.00  0.00           C  
ATOM    958  O   GLN A 608      -3.315  14.356  -3.212  1.00  0.00           O  
ATOM    959  CB  GLN A 608      -3.938  17.577  -2.497  1.00  0.00           C  
ATOM    960  CG  GLN A 608      -4.010  17.850  -3.991  1.00  0.00           C  
ATOM    961  CD  GLN A 608      -2.783  17.359  -4.734  1.00  0.00           C  
ATOM    962  OE1 GLN A 608      -2.763  16.243  -5.253  1.00  0.00           O  
ATOM    963  NE2 GLN A 608      -1.751  18.193  -4.789  1.00  0.00           N  
ATOM    964  H   GLN A 608      -4.949  17.021  -0.239  1.00  0.00           H  
ATOM    965  HA  GLN A 608      -5.241  15.899  -2.747  1.00  0.00           H  
ATOM    966  HB2 GLN A 608      -4.548  18.310  -1.990  1.00  0.00           H  
ATOM    967  HB3 GLN A 608      -2.912  17.694  -2.182  1.00  0.00           H  
ATOM    968  HG2 GLN A 608      -4.879  17.351  -4.394  1.00  0.00           H  
ATOM    969  HG3 GLN A 608      -4.105  18.915  -4.145  1.00  0.00           H  
ATOM    970 HE21 GLN A 608      -1.838  19.066  -4.351  1.00  0.00           H  
ATOM    971 HE22 GLN A 608      -0.945  17.901  -5.261  1.00  0.00           H  
ATOM    972  N   ASP A 609      -2.299  15.232  -1.406  1.00  0.00           N  
ATOM    973  CA  ASP A 609      -1.160  14.324  -1.469  1.00  0.00           C  
ATOM    974  C   ASP A 609      -1.617  12.899  -1.767  1.00  0.00           C  
ATOM    975  O   ASP A 609      -0.942  12.156  -2.478  1.00  0.00           O  
ATOM    976  CB  ASP A 609      -0.379  14.358  -0.155  1.00  0.00           C  
ATOM    977  CG  ASP A 609       0.310  15.689   0.074  1.00  0.00           C  
ATOM    978  OD1 ASP A 609      -0.179  16.710  -0.455  1.00  0.00           O  
ATOM    979  OD2 ASP A 609       1.337  15.710   0.783  1.00  0.00           O  
ATOM    980  H   ASP A 609      -2.336  15.904  -0.693  1.00  0.00           H  
ATOM    981  HA  ASP A 609      -0.516  14.656  -2.269  1.00  0.00           H  
ATOM    982  HB2 ASP A 609      -1.059  14.181   0.666  1.00  0.00           H  
ATOM    983  HB3 ASP A 609       0.372  13.582  -0.169  1.00  0.00           H  
ATOM    984  N   ALA A 610      -2.767  12.525  -1.216  1.00  0.00           N  
ATOM    985  CA  ALA A 610      -3.315  11.190  -1.423  1.00  0.00           C  
ATOM    986  C   ALA A 610      -3.890  11.044  -2.827  1.00  0.00           C  
ATOM    987  O   ALA A 610      -3.585  10.084  -3.536  1.00  0.00           O  
ATOM    988  CB  ALA A 610      -4.381  10.889  -0.380  1.00  0.00           C  
ATOM    989  H   ALA A 610      -3.260  13.162  -0.658  1.00  0.00           H  
ATOM    990  HA  ALA A 610      -2.513  10.477  -1.297  1.00  0.00           H  
ATOM    991  HB1 ALA A 610      -4.584  11.782   0.194  1.00  0.00           H  
ATOM    992  HB2 ALA A 610      -5.285  10.564  -0.873  1.00  0.00           H  
ATOM    993  HB3 ALA A 610      -4.030  10.110   0.280  1.00  0.00           H  
ATOM    994  N   ILE A 611      -4.723  12.000  -3.223  1.00  0.00           N  
ATOM    995  CA  ILE A 611      -5.340  11.977  -4.543  1.00  0.00           C  
ATOM    996  C   ILE A 611      -4.368  11.453  -5.595  1.00  0.00           C  
ATOM    997  O   ILE A 611      -4.607  10.417  -6.215  1.00  0.00           O  
ATOM    998  CB  ILE A 611      -5.825  13.378  -4.962  1.00  0.00           C  
ATOM    999  CG1 ILE A 611      -6.856  13.904  -3.961  1.00  0.00           C  
ATOM   1000  CG2 ILE A 611      -6.414  13.337  -6.364  1.00  0.00           C  
ATOM   1001  CD1 ILE A 611      -7.178  15.371  -4.142  1.00  0.00           C  
ATOM   1002  H   ILE A 611      -4.926  12.739  -2.613  1.00  0.00           H  
ATOM   1003  HA  ILE A 611      -6.196  11.319  -4.500  1.00  0.00           H  
ATOM   1004  HB  ILE A 611      -4.974  14.041  -4.975  1.00  0.00           H  
ATOM   1005 HG12 ILE A 611      -7.773  13.348  -4.071  1.00  0.00           H  
ATOM   1006 HG13 ILE A 611      -6.475  13.769  -2.959  1.00  0.00           H  
ATOM   1007 HG21 ILE A 611      -7.472  13.128  -6.305  1.00  0.00           H  
ATOM   1008 HG22 ILE A 611      -6.263  14.291  -6.846  1.00  0.00           H  
ATOM   1009 HG23 ILE A 611      -5.926  12.563  -6.938  1.00  0.00           H  
ATOM   1010 HD11 ILE A 611      -8.065  15.473  -4.750  1.00  0.00           H  
ATOM   1011 HD12 ILE A 611      -7.349  15.824  -3.177  1.00  0.00           H  
ATOM   1012 HD13 ILE A 611      -6.350  15.865  -4.629  1.00  0.00           H  
ATOM   1013  N   GLY A 612      -3.269  12.176  -5.790  1.00  0.00           N  
ATOM   1014  CA  GLY A 612      -2.276  11.767  -6.766  1.00  0.00           C  
ATOM   1015  C   GLY A 612      -1.657  10.423  -6.436  1.00  0.00           C  
ATOM   1016  O   GLY A 612      -1.554   9.551  -7.297  1.00  0.00           O  
ATOM   1017  H   GLY A 612      -3.131  12.993  -5.267  1.00  0.00           H  
ATOM   1018  HA2 GLY A 612      -2.745  11.706  -7.737  1.00  0.00           H  
ATOM   1019  HA3 GLY A 612      -1.494  12.511  -6.801  1.00  0.00           H  
ATOM   1020  N   ALA A 613      -1.241  10.257  -5.184  1.00  0.00           N  
ATOM   1021  CA  ALA A 613      -0.629   9.010  -4.742  1.00  0.00           C  
ATOM   1022  C   ALA A 613      -1.468   7.808  -5.161  1.00  0.00           C  
ATOM   1023  O   ALA A 613      -0.936   6.730  -5.427  1.00  0.00           O  
ATOM   1024  CB  ALA A 613      -0.438   9.023  -3.233  1.00  0.00           C  
ATOM   1025  H   ALA A 613      -1.351  10.990  -4.543  1.00  0.00           H  
ATOM   1026  HA  ALA A 613       0.346   8.935  -5.203  1.00  0.00           H  
ATOM   1027  HB1 ALA A 613      -1.086   8.284  -2.783  1.00  0.00           H  
ATOM   1028  HB2 ALA A 613       0.590   8.791  -2.998  1.00  0.00           H  
ATOM   1029  HB3 ALA A 613      -0.684  10.001  -2.847  1.00  0.00           H  
ATOM   1030  N   VAL A 614      -2.782   8.000  -5.218  1.00  0.00           N  
ATOM   1031  CA  VAL A 614      -3.694   6.930  -5.605  1.00  0.00           C  
ATOM   1032  C   VAL A 614      -3.636   6.676  -7.107  1.00  0.00           C  
ATOM   1033  O   VAL A 614      -3.192   5.618  -7.551  1.00  0.00           O  
ATOM   1034  CB  VAL A 614      -5.145   7.259  -5.207  1.00  0.00           C  
ATOM   1035  CG1 VAL A 614      -6.094   6.180  -5.706  1.00  0.00           C  
ATOM   1036  CG2 VAL A 614      -5.259   7.425  -3.699  1.00  0.00           C  
ATOM   1037  H   VAL A 614      -3.146   8.881  -4.995  1.00  0.00           H  
ATOM   1038  HA  VAL A 614      -3.396   6.032  -5.086  1.00  0.00           H  
ATOM   1039  HB  VAL A 614      -5.422   8.194  -5.673  1.00  0.00           H  
ATOM   1040 HG11 VAL A 614      -6.442   5.592  -4.869  1.00  0.00           H  
ATOM   1041 HG12 VAL A 614      -6.937   6.641  -6.200  1.00  0.00           H  
ATOM   1042 HG13 VAL A 614      -5.575   5.539  -6.403  1.00  0.00           H  
ATOM   1043 HG21 VAL A 614      -6.170   6.960  -3.355  1.00  0.00           H  
ATOM   1044 HG22 VAL A 614      -4.412   6.957  -3.220  1.00  0.00           H  
ATOM   1045 HG23 VAL A 614      -5.275   8.477  -3.453  1.00  0.00           H  
ATOM   1046  N   ASN A 615      -4.089   7.653  -7.886  1.00  0.00           N  
ATOM   1047  CA  ASN A 615      -4.088   7.535  -9.339  1.00  0.00           C  
ATOM   1048  C   ASN A 615      -2.684   7.247  -9.861  1.00  0.00           C  
ATOM   1049  O   ASN A 615      -2.514   6.755 -10.977  1.00  0.00           O  
ATOM   1050  CB  ASN A 615      -4.628   8.817  -9.976  1.00  0.00           C  
ATOM   1051  CG  ASN A 615      -6.143   8.883  -9.948  1.00  0.00           C  
ATOM   1052  OD1 ASN A 615      -6.805   8.627 -10.954  1.00  0.00           O  
ATOM   1053  ND2 ASN A 615      -6.699   9.229  -8.793  1.00  0.00           N  
ATOM   1054  H   ASN A 615      -4.431   8.474  -7.473  1.00  0.00           H  
ATOM   1055  HA  ASN A 615      -4.735   6.712  -9.605  1.00  0.00           H  
ATOM   1056  HB2 ASN A 615      -4.240   9.670  -9.438  1.00  0.00           H  
ATOM   1057  HB3 ASN A 615      -4.302   8.867 -11.004  1.00  0.00           H  
ATOM   1058 HD21 ASN A 615      -6.109   9.419  -8.034  1.00  0.00           H  
ATOM   1059 HD22 ASN A 615      -7.676   9.279  -8.747  1.00  0.00           H  
ATOM   1060  N   SER A 616      -1.681   7.557  -9.047  1.00  0.00           N  
ATOM   1061  CA  SER A 616      -0.291   7.334  -9.427  1.00  0.00           C  
ATOM   1062  C   SER A 616       0.149   5.916  -9.074  1.00  0.00           C  
ATOM   1063  O   SER A 616       0.545   5.141  -9.945  1.00  0.00           O  
ATOM   1064  CB  SER A 616       0.619   8.350  -8.733  1.00  0.00           C  
ATOM   1065  OG  SER A 616       0.274   9.675  -9.097  1.00  0.00           O  
ATOM   1066  H   SER A 616      -1.880   7.946  -8.170  1.00  0.00           H  
ATOM   1067  HA  SER A 616      -0.214   7.466 -10.496  1.00  0.00           H  
ATOM   1068  HB2 SER A 616       0.520   8.246  -7.663  1.00  0.00           H  
ATOM   1069  HB3 SER A 616       1.644   8.166  -9.020  1.00  0.00           H  
ATOM   1070  HG  SER A 616      -0.670   9.726  -9.264  1.00  0.00           H  
ATOM   1071  N   LEU A 617       0.076   5.584  -7.790  1.00  0.00           N  
ATOM   1072  CA  LEU A 617       0.466   4.259  -7.319  1.00  0.00           C  
ATOM   1073  C   LEU A 617      -0.478   3.190  -7.859  1.00  0.00           C  
ATOM   1074  O   LEU A 617      -0.144   2.005  -7.878  1.00  0.00           O  
ATOM   1075  CB  LEU A 617       0.476   4.222  -5.790  1.00  0.00           C  
ATOM   1076  CG  LEU A 617       1.551   5.068  -5.105  1.00  0.00           C  
ATOM   1077  CD1 LEU A 617       1.466   4.916  -3.594  1.00  0.00           C  
ATOM   1078  CD2 LEU A 617       2.934   4.679  -5.605  1.00  0.00           C  
ATOM   1079  H   LEU A 617      -0.247   6.244  -7.142  1.00  0.00           H  
ATOM   1080  HA  LEU A 617       1.463   4.059  -7.682  1.00  0.00           H  
ATOM   1081  HB2 LEU A 617      -0.486   4.568  -5.445  1.00  0.00           H  
ATOM   1082  HB3 LEU A 617       0.618   3.195  -5.486  1.00  0.00           H  
ATOM   1083  HG  LEU A 617       1.387   6.109  -5.345  1.00  0.00           H  
ATOM   1084 HD11 LEU A 617       0.501   4.513  -3.326  1.00  0.00           H  
ATOM   1085 HD12 LEU A 617       1.595   5.882  -3.128  1.00  0.00           H  
ATOM   1086 HD13 LEU A 617       2.244   4.247  -3.255  1.00  0.00           H  
ATOM   1087 HD21 LEU A 617       3.082   3.618  -5.467  1.00  0.00           H  
ATOM   1088 HD22 LEU A 617       3.684   5.222  -5.048  1.00  0.00           H  
ATOM   1089 HD23 LEU A 617       3.018   4.921  -6.654  1.00  0.00           H  
ATOM   1090  N   HIS A 618      -1.657   3.616  -8.299  1.00  0.00           N  
ATOM   1091  CA  HIS A 618      -2.649   2.695  -8.843  1.00  0.00           C  
ATOM   1092  C   HIS A 618      -1.978   1.586  -9.647  1.00  0.00           C  
ATOM   1093  O   HIS A 618      -1.304   1.850 -10.643  1.00  0.00           O  
ATOM   1094  CB  HIS A 618      -3.646   3.448  -9.724  1.00  0.00           C  
ATOM   1095  CG  HIS A 618      -4.939   2.719  -9.924  1.00  0.00           C  
ATOM   1096  ND1 HIS A 618      -5.442   1.815  -9.012  1.00  0.00           N  
ATOM   1097  CD2 HIS A 618      -5.833   2.764 -10.939  1.00  0.00           C  
ATOM   1098  CE1 HIS A 618      -6.589   1.335  -9.458  1.00  0.00           C  
ATOM   1099  NE2 HIS A 618      -6.849   1.895 -10.626  1.00  0.00           N  
ATOM   1100  H   HIS A 618      -1.865   4.573  -8.258  1.00  0.00           H  
ATOM   1101  HA  HIS A 618      -3.179   2.251  -8.014  1.00  0.00           H  
ATOM   1102  HB2 HIS A 618      -3.871   4.401  -9.268  1.00  0.00           H  
ATOM   1103  HB3 HIS A 618      -3.204   3.615 -10.696  1.00  0.00           H  
ATOM   1104  HD1 HIS A 618      -5.020   1.562  -8.165  1.00  0.00           H  
ATOM   1105  HD2 HIS A 618      -5.761   3.370 -11.832  1.00  0.00           H  
ATOM   1106  HE1 HIS A 618      -7.210   0.609  -8.955  1.00  0.00           H  
ATOM   1107  HE2 HIS A 618      -7.595   1.654 -11.214  1.00  0.00           H  
ATOM   1108  N   ARG A 619      -2.165   0.346  -9.207  1.00  0.00           N  
ATOM   1109  CA  ARG A 619      -1.576  -0.802  -9.885  1.00  0.00           C  
ATOM   1110  C   ARG A 619      -0.058  -0.804  -9.731  1.00  0.00           C  
ATOM   1111  O   ARG A 619       0.669  -1.178 -10.652  1.00  0.00           O  
ATOM   1112  CB  ARG A 619      -1.949  -0.793 -11.368  1.00  0.00           C  
ATOM   1113  CG  ARG A 619      -3.436  -0.602 -11.621  1.00  0.00           C  
ATOM   1114  CD  ARG A 619      -4.167  -1.934 -11.678  1.00  0.00           C  
ATOM   1115  NE  ARG A 619      -5.538  -1.786 -12.159  1.00  0.00           N  
ATOM   1116  CZ  ARG A 619      -5.846  -1.434 -13.402  1.00  0.00           C  
ATOM   1117  NH1 ARG A 619      -4.886  -1.195 -14.285  1.00  0.00           N  
ATOM   1118  NH2 ARG A 619      -7.117  -1.320 -13.765  1.00  0.00           N  
ATOM   1119  H   ARG A 619      -2.713   0.200  -8.407  1.00  0.00           H  
ATOM   1120  HA  ARG A 619      -1.973  -1.696  -9.428  1.00  0.00           H  
ATOM   1121  HB2 ARG A 619      -1.418   0.011 -11.856  1.00  0.00           H  
ATOM   1122  HB3 ARG A 619      -1.649  -1.732 -11.808  1.00  0.00           H  
ATOM   1123  HG2 ARG A 619      -3.854  -0.008 -10.822  1.00  0.00           H  
ATOM   1124  HG3 ARG A 619      -3.569  -0.088 -12.561  1.00  0.00           H  
ATOM   1125  HD2 ARG A 619      -3.632  -2.595 -12.342  1.00  0.00           H  
ATOM   1126  HD3 ARG A 619      -4.188  -2.360 -10.686  1.00  0.00           H  
ATOM   1127  HE  ARG A 619      -6.263  -1.957 -11.524  1.00  0.00           H  
ATOM   1128 HH11 ARG A 619      -3.927  -1.281 -14.014  1.00  0.00           H  
ATOM   1129 HH12 ARG A 619      -5.120  -0.931 -15.221  1.00  0.00           H  
ATOM   1130 HH21 ARG A 619      -7.844  -1.499 -13.103  1.00  0.00           H  
ATOM   1131 HH22 ARG A 619      -7.348  -1.055 -14.701  1.00  0.00           H  
ATOM   1132  N   TYR A 620       0.414  -0.383  -8.563  1.00  0.00           N  
ATOM   1133  CA  TYR A 620       1.845  -0.333  -8.290  1.00  0.00           C  
ATOM   1134  C   TYR A 620       2.438  -1.737  -8.234  1.00  0.00           C  
ATOM   1135  O   TYR A 620       2.196  -2.490  -7.291  1.00  0.00           O  
ATOM   1136  CB  TYR A 620       2.109   0.398  -6.972  1.00  0.00           C  
ATOM   1137  CG  TYR A 620       3.558   0.364  -6.541  1.00  0.00           C  
ATOM   1138  CD1 TYR A 620       4.579   0.249  -7.476  1.00  0.00           C  
ATOM   1139  CD2 TYR A 620       3.906   0.446  -5.198  1.00  0.00           C  
ATOM   1140  CE1 TYR A 620       5.904   0.217  -7.087  1.00  0.00           C  
ATOM   1141  CE2 TYR A 620       5.228   0.417  -4.800  1.00  0.00           C  
ATOM   1142  CZ  TYR A 620       6.223   0.302  -5.748  1.00  0.00           C  
ATOM   1143  OH  TYR A 620       7.542   0.271  -5.355  1.00  0.00           O  
ATOM   1144  H   TYR A 620      -0.215  -0.097  -7.868  1.00  0.00           H  
ATOM   1145  HA  TYR A 620       2.317   0.214  -9.094  1.00  0.00           H  
ATOM   1146  HB2 TYR A 620       1.819   1.432  -7.077  1.00  0.00           H  
ATOM   1147  HB3 TYR A 620       1.519  -0.060  -6.191  1.00  0.00           H  
ATOM   1148  HD1 TYR A 620       4.325   0.183  -8.525  1.00  0.00           H  
ATOM   1149  HD2 TYR A 620       3.123   0.536  -4.459  1.00  0.00           H  
ATOM   1150  HE1 TYR A 620       6.684   0.127  -7.829  1.00  0.00           H  
ATOM   1151  HE2 TYR A 620       5.479   0.482  -3.752  1.00  0.00           H  
ATOM   1152  HH  TYR A 620       7.904   1.160  -5.380  1.00  0.00           H  
ATOM   1153  N   LYS A 621       3.219  -2.083  -9.253  1.00  0.00           N  
ATOM   1154  CA  LYS A 621       3.850  -3.396  -9.321  1.00  0.00           C  
ATOM   1155  C   LYS A 621       4.591  -3.712  -8.026  1.00  0.00           C  
ATOM   1156  O   LYS A 621       5.758  -3.353  -7.864  1.00  0.00           O  
ATOM   1157  CB  LYS A 621       4.820  -3.457 -10.504  1.00  0.00           C  
ATOM   1158  CG  LYS A 621       5.570  -4.773 -10.608  1.00  0.00           C  
ATOM   1159  CD  LYS A 621       4.632  -5.926 -10.922  1.00  0.00           C  
ATOM   1160  CE  LYS A 621       5.272  -7.269 -10.603  1.00  0.00           C  
ATOM   1161  NZ  LYS A 621       6.320  -7.633 -11.596  1.00  0.00           N  
ATOM   1162  H   LYS A 621       3.374  -1.439  -9.976  1.00  0.00           H  
ATOM   1163  HA  LYS A 621       3.073  -4.131  -9.466  1.00  0.00           H  
ATOM   1164  HB2 LYS A 621       4.264  -3.310 -11.418  1.00  0.00           H  
ATOM   1165  HB3 LYS A 621       5.544  -2.661 -10.401  1.00  0.00           H  
ATOM   1166  HG2 LYS A 621       6.305  -4.697 -11.395  1.00  0.00           H  
ATOM   1167  HG3 LYS A 621       6.066  -4.970  -9.668  1.00  0.00           H  
ATOM   1168  HD2 LYS A 621       3.734  -5.820 -10.332  1.00  0.00           H  
ATOM   1169  HD3 LYS A 621       4.380  -5.898 -11.973  1.00  0.00           H  
ATOM   1170  HE2 LYS A 621       5.720  -7.215  -9.623  1.00  0.00           H  
ATOM   1171  HE3 LYS A 621       4.505  -8.029 -10.607  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 621       5.920  -8.258 -12.325  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 621       7.104  -8.128 -11.124  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 621       6.692  -6.777 -12.055  1.00  0.00           H  
ATOM   1175  N   ILE A 622       3.906  -4.385  -7.108  1.00  0.00           N  
ATOM   1176  CA  ILE A 622       4.501  -4.751  -5.828  1.00  0.00           C  
ATOM   1177  C   ILE A 622       4.553  -6.266  -5.659  1.00  0.00           C  
ATOM   1178  O   ILE A 622       3.786  -6.997  -6.283  1.00  0.00           O  
ATOM   1179  CB  ILE A 622       3.720  -4.141  -4.649  1.00  0.00           C  
ATOM   1180  CG1 ILE A 622       4.015  -2.644  -4.533  1.00  0.00           C  
ATOM   1181  CG2 ILE A 622       4.071  -4.858  -3.354  1.00  0.00           C  
ATOM   1182  CD1 ILE A 622       3.700  -2.070  -3.170  1.00  0.00           C  
ATOM   1183  H   ILE A 622       2.980  -4.643  -7.295  1.00  0.00           H  
ATOM   1184  HA  ILE A 622       5.509  -4.362  -5.806  1.00  0.00           H  
ATOM   1185  HB  ILE A 622       2.666  -4.280  -4.835  1.00  0.00           H  
ATOM   1186 HG12 ILE A 622       5.062  -2.474  -4.730  1.00  0.00           H  
ATOM   1187 HG13 ILE A 622       3.425  -2.111  -5.264  1.00  0.00           H  
ATOM   1188 HG21 ILE A 622       5.128  -4.750  -3.158  1.00  0.00           H  
ATOM   1189 HG22 ILE A 622       3.509  -4.426  -2.540  1.00  0.00           H  
ATOM   1190 HG23 ILE A 622       3.827  -5.906  -3.444  1.00  0.00           H  
ATOM   1191 HD11 ILE A 622       2.784  -2.505  -2.799  1.00  0.00           H  
ATOM   1192 HD12 ILE A 622       4.507  -2.293  -2.489  1.00  0.00           H  
ATOM   1193 HD13 ILE A 622       3.582  -0.999  -3.249  1.00  0.00           H  
ATOM   1194  N   GLY A 623       5.464  -6.730  -4.809  1.00  0.00           N  
ATOM   1195  CA  GLY A 623       5.599  -8.155  -4.572  1.00  0.00           C  
ATOM   1196  C   GLY A 623       5.319  -8.979  -5.813  1.00  0.00           C  
ATOM   1197  O   GLY A 623       6.060  -8.908  -6.793  1.00  0.00           O  
ATOM   1198  H   GLY A 623       6.049  -6.100  -4.339  1.00  0.00           H  
ATOM   1199  HA2 GLY A 623       6.605  -8.360  -4.236  1.00  0.00           H  
ATOM   1200  HA3 GLY A 623       4.905  -8.447  -3.797  1.00  0.00           H  
ATOM   1201  N   SER A 624       4.246  -9.764  -5.771  1.00  0.00           N  
ATOM   1202  CA  SER A 624       3.873 -10.609  -6.899  1.00  0.00           C  
ATOM   1203  C   SER A 624       2.453 -10.300  -7.363  1.00  0.00           C  
ATOM   1204  O   SER A 624       1.875 -11.034  -8.165  1.00  0.00           O  
ATOM   1205  CB  SER A 624       3.988 -12.086  -6.517  1.00  0.00           C  
ATOM   1206  OG  SER A 624       5.317 -12.551  -6.673  1.00  0.00           O  
ATOM   1207  H   SER A 624       3.695  -9.776  -4.961  1.00  0.00           H  
ATOM   1208  HA  SER A 624       4.556 -10.401  -7.709  1.00  0.00           H  
ATOM   1209  HB2 SER A 624       3.693 -12.212  -5.487  1.00  0.00           H  
ATOM   1210  HB3 SER A 624       3.337 -12.670  -7.152  1.00  0.00           H  
ATOM   1211  HG  SER A 624       5.863 -12.204  -5.964  1.00  0.00           H  
ATOM   1212  N   LYS A 625       1.895  -9.208  -6.852  1.00  0.00           N  
ATOM   1213  CA  LYS A 625       0.542  -8.799  -7.212  1.00  0.00           C  
ATOM   1214  C   LYS A 625       0.445  -7.280  -7.323  1.00  0.00           C  
ATOM   1215  O   LYS A 625       1.125  -6.550  -6.603  1.00  0.00           O  
ATOM   1216  CB  LYS A 625      -0.461  -9.310  -6.175  1.00  0.00           C  
ATOM   1217  CG  LYS A 625      -0.868 -10.758  -6.386  1.00  0.00           C  
ATOM   1218  CD  LYS A 625      -1.212 -11.438  -5.071  1.00  0.00           C  
ATOM   1219  CE  LYS A 625      -2.614 -11.076  -4.607  1.00  0.00           C  
ATOM   1220  NZ  LYS A 625      -2.771  -9.608  -4.409  1.00  0.00           N  
ATOM   1221  H   LYS A 625       2.406  -8.663  -6.217  1.00  0.00           H  
ATOM   1222  HA  LYS A 625       0.309  -9.234  -8.172  1.00  0.00           H  
ATOM   1223  HB2 LYS A 625      -0.022  -9.221  -5.193  1.00  0.00           H  
ATOM   1224  HB3 LYS A 625      -1.350  -8.698  -6.220  1.00  0.00           H  
ATOM   1225  HG2 LYS A 625      -1.733 -10.789  -7.032  1.00  0.00           H  
ATOM   1226  HG3 LYS A 625      -0.049 -11.289  -6.852  1.00  0.00           H  
ATOM   1227  HD2 LYS A 625      -1.154 -12.508  -5.203  1.00  0.00           H  
ATOM   1228  HD3 LYS A 625      -0.501 -11.127  -4.319  1.00  0.00           H  
ATOM   1229  HE2 LYS A 625      -3.322 -11.407  -5.350  1.00  0.00           H  
ATOM   1230  HE3 LYS A 625      -2.810 -11.579  -3.672  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 625      -3.266  -9.189  -5.222  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 625      -1.838  -9.158  -4.317  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 625      -3.321  -9.420  -3.547  1.00  0.00           H  
ATOM   1234  N   LYS A 626      -0.407  -6.812  -8.229  1.00  0.00           N  
ATOM   1235  CA  LYS A 626      -0.596  -5.380  -8.433  1.00  0.00           C  
ATOM   1236  C   LYS A 626      -1.573  -4.810  -7.411  1.00  0.00           C  
ATOM   1237  O   LYS A 626      -2.731  -5.224  -7.347  1.00  0.00           O  
ATOM   1238  CB  LYS A 626      -1.108  -5.110  -9.850  1.00  0.00           C  
ATOM   1239  CG  LYS A 626      -0.067  -5.350 -10.929  1.00  0.00           C  
ATOM   1240  CD  LYS A 626      -0.028  -6.809 -11.351  1.00  0.00           C  
ATOM   1241  CE  LYS A 626       0.999  -7.045 -12.449  1.00  0.00           C  
ATOM   1242  NZ  LYS A 626       1.090  -8.483 -12.824  1.00  0.00           N  
ATOM   1243  H   LYS A 626      -0.921  -7.444  -8.774  1.00  0.00           H  
ATOM   1244  HA  LYS A 626       0.361  -4.898  -8.307  1.00  0.00           H  
ATOM   1245  HB2 LYS A 626      -1.953  -5.754 -10.044  1.00  0.00           H  
ATOM   1246  HB3 LYS A 626      -1.430  -4.080  -9.913  1.00  0.00           H  
ATOM   1247  HG2 LYS A 626      -0.307  -4.744 -11.790  1.00  0.00           H  
ATOM   1248  HG3 LYS A 626       0.905  -5.069 -10.548  1.00  0.00           H  
ATOM   1249  HD2 LYS A 626       0.231  -7.416 -10.496  1.00  0.00           H  
ATOM   1250  HD3 LYS A 626      -1.004  -7.096 -11.716  1.00  0.00           H  
ATOM   1251  HE2 LYS A 626       0.716  -6.472 -13.318  1.00  0.00           H  
ATOM   1252  HE3 LYS A 626       1.964  -6.712 -12.097  1.00  0.00           H  
ATOM   1253  HZ1 LYS A 626       2.080  -8.800 -12.789  1.00  0.00           H  
ATOM   1254  HZ2 LYS A 626       0.726  -8.624 -13.788  1.00  0.00           H  
ATOM   1255  HZ3 LYS A 626       0.529  -9.061 -12.165  1.00  0.00           H  
ATOM   1256  N   ILE A 627      -1.100  -3.857  -6.615  1.00  0.00           N  
ATOM   1257  CA  ILE A 627      -1.934  -3.228  -5.597  1.00  0.00           C  
ATOM   1258  C   ILE A 627      -2.853  -2.179  -6.212  1.00  0.00           C  
ATOM   1259  O   ILE A 627      -2.434  -1.389  -7.059  1.00  0.00           O  
ATOM   1260  CB  ILE A 627      -1.080  -2.567  -4.500  1.00  0.00           C  
ATOM   1261  CG1 ILE A 627      -0.279  -1.399  -5.080  1.00  0.00           C  
ATOM   1262  CG2 ILE A 627      -0.150  -3.590  -3.864  1.00  0.00           C  
ATOM   1263  CD1 ILE A 627       0.595  -0.701  -4.062  1.00  0.00           C  
ATOM   1264  H   ILE A 627      -0.169  -3.570  -6.714  1.00  0.00           H  
ATOM   1265  HA  ILE A 627      -2.539  -3.998  -5.140  1.00  0.00           H  
ATOM   1266  HB  ILE A 627      -1.743  -2.194  -3.734  1.00  0.00           H  
ATOM   1267 HG12 ILE A 627       0.359  -1.765  -5.869  1.00  0.00           H  
ATOM   1268 HG13 ILE A 627      -0.965  -0.670  -5.486  1.00  0.00           H  
ATOM   1269 HG21 ILE A 627       0.696  -3.761  -4.514  1.00  0.00           H  
ATOM   1270 HG22 ILE A 627       0.199  -3.216  -2.912  1.00  0.00           H  
ATOM   1271 HG23 ILE A 627      -0.682  -4.517  -3.714  1.00  0.00           H  
ATOM   1272 HD11 ILE A 627       1.612  -1.050  -4.160  1.00  0.00           H  
ATOM   1273 HD12 ILE A 627       0.561   0.365  -4.229  1.00  0.00           H  
ATOM   1274 HD13 ILE A 627       0.235  -0.921  -3.067  1.00  0.00           H  
ATOM   1275  N   LEU A 628      -4.109  -2.174  -5.778  1.00  0.00           N  
ATOM   1276  CA  LEU A 628      -5.089  -1.219  -6.284  1.00  0.00           C  
ATOM   1277  C   LEU A 628      -5.392  -0.146  -5.243  1.00  0.00           C  
ATOM   1278  O   LEU A 628      -5.935  -0.435  -4.177  1.00  0.00           O  
ATOM   1279  CB  LEU A 628      -6.379  -1.942  -6.677  1.00  0.00           C  
ATOM   1280  CG  LEU A 628      -6.206  -3.268  -7.420  1.00  0.00           C  
ATOM   1281  CD1 LEU A 628      -7.516  -4.040  -7.447  1.00  0.00           C  
ATOM   1282  CD2 LEU A 628      -5.699  -3.024  -8.834  1.00  0.00           C  
ATOM   1283  H   LEU A 628      -4.385  -2.827  -5.102  1.00  0.00           H  
ATOM   1284  HA  LEU A 628      -4.670  -0.747  -7.160  1.00  0.00           H  
ATOM   1285  HB2 LEU A 628      -6.935  -2.140  -5.774  1.00  0.00           H  
ATOM   1286  HB3 LEU A 628      -6.949  -1.278  -7.311  1.00  0.00           H  
ATOM   1287  HG  LEU A 628      -5.474  -3.871  -6.901  1.00  0.00           H  
ATOM   1288 HD11 LEU A 628      -7.318  -5.076  -7.676  1.00  0.00           H  
ATOM   1289 HD12 LEU A 628      -8.165  -3.621  -8.202  1.00  0.00           H  
ATOM   1290 HD13 LEU A 628      -7.995  -3.969  -6.481  1.00  0.00           H  
ATOM   1291 HD21 LEU A 628      -4.865  -2.338  -8.804  1.00  0.00           H  
ATOM   1292 HD22 LEU A 628      -6.492  -2.599  -9.432  1.00  0.00           H  
ATOM   1293 HD23 LEU A 628      -5.381  -3.960  -9.269  1.00  0.00           H  
ATOM   1294  N   VAL A 629      -5.037   1.095  -5.561  1.00  0.00           N  
ATOM   1295  CA  VAL A 629      -5.274   2.213  -4.655  1.00  0.00           C  
ATOM   1296  C   VAL A 629      -6.631   2.856  -4.918  1.00  0.00           C  
ATOM   1297  O   VAL A 629      -7.115   2.868  -6.049  1.00  0.00           O  
ATOM   1298  CB  VAL A 629      -4.176   3.285  -4.788  1.00  0.00           C  
ATOM   1299  CG1 VAL A 629      -4.161   4.190  -3.565  1.00  0.00           C  
ATOM   1300  CG2 VAL A 629      -2.817   2.632  -4.994  1.00  0.00           C  
ATOM   1301  H   VAL A 629      -4.608   1.263  -6.425  1.00  0.00           H  
ATOM   1302  HA  VAL A 629      -5.256   1.833  -3.644  1.00  0.00           H  
ATOM   1303  HB  VAL A 629      -4.396   3.891  -5.654  1.00  0.00           H  
ATOM   1304 HG11 VAL A 629      -3.158   4.555  -3.400  1.00  0.00           H  
ATOM   1305 HG12 VAL A 629      -4.828   5.024  -3.726  1.00  0.00           H  
ATOM   1306 HG13 VAL A 629      -4.487   3.630  -2.700  1.00  0.00           H  
ATOM   1307 HG21 VAL A 629      -2.691   1.831  -4.282  1.00  0.00           H  
ATOM   1308 HG22 VAL A 629      -2.757   2.235  -5.997  1.00  0.00           H  
ATOM   1309 HG23 VAL A 629      -2.039   3.367  -4.851  1.00  0.00           H  
ATOM   1310  N   SER A 630      -7.240   3.391  -3.865  1.00  0.00           N  
ATOM   1311  CA  SER A 630      -8.543   4.034  -3.980  1.00  0.00           C  
ATOM   1312  C   SER A 630      -8.804   4.952  -2.790  1.00  0.00           C  
ATOM   1313  O   SER A 630      -8.501   4.608  -1.647  1.00  0.00           O  
ATOM   1314  CB  SER A 630      -9.648   2.981  -4.078  1.00  0.00           C  
ATOM   1315  OG  SER A 630      -9.308   1.815  -3.346  1.00  0.00           O  
ATOM   1316  H   SER A 630      -6.802   3.351  -2.988  1.00  0.00           H  
ATOM   1317  HA  SER A 630      -8.542   4.626  -4.883  1.00  0.00           H  
ATOM   1318  HB2 SER A 630     -10.565   3.386  -3.678  1.00  0.00           H  
ATOM   1319  HB3 SER A 630      -9.795   2.711  -5.114  1.00  0.00           H  
ATOM   1320  HG  SER A 630      -9.421   1.042  -3.904  1.00  0.00           H  
ATOM   1321  N   LEU A 631      -9.368   6.123  -3.067  1.00  0.00           N  
ATOM   1322  CA  LEU A 631      -9.670   7.093  -2.020  1.00  0.00           C  
ATOM   1323  C   LEU A 631     -10.910   6.678  -1.235  1.00  0.00           C  
ATOM   1324  O   LEU A 631     -11.721   5.883  -1.710  1.00  0.00           O  
ATOM   1325  CB  LEU A 631      -9.879   8.481  -2.628  1.00  0.00           C  
ATOM   1326  CG  LEU A 631      -8.610   9.248  -3.000  1.00  0.00           C  
ATOM   1327  CD1 LEU A 631      -8.960  10.558  -3.689  1.00  0.00           C  
ATOM   1328  CD2 LEU A 631      -7.759   9.504  -1.765  1.00  0.00           C  
ATOM   1329  H   LEU A 631      -9.587   6.341  -3.996  1.00  0.00           H  
ATOM   1330  HA  LEU A 631      -8.827   7.127  -1.346  1.00  0.00           H  
ATOM   1331  HB2 LEU A 631     -10.469   8.364  -3.523  1.00  0.00           H  
ATOM   1332  HB3 LEU A 631     -10.428   9.076  -1.912  1.00  0.00           H  
ATOM   1333  HG  LEU A 631      -8.027   8.654  -3.691  1.00  0.00           H  
ATOM   1334 HD11 LEU A 631      -9.930  10.893  -3.352  1.00  0.00           H  
ATOM   1335 HD12 LEU A 631      -8.982  10.408  -4.758  1.00  0.00           H  
ATOM   1336 HD13 LEU A 631      -8.217  11.303  -3.445  1.00  0.00           H  
ATOM   1337 HD21 LEU A 631      -6.920  10.130  -2.030  1.00  0.00           H  
ATOM   1338 HD22 LEU A 631      -7.398   8.563  -1.376  1.00  0.00           H  
ATOM   1339 HD23 LEU A 631      -8.355  10.000  -1.013  1.00  0.00           H  
ATOM   1340  N   ALA A 632     -11.052   7.223  -0.031  1.00  0.00           N  
ATOM   1341  CA  ALA A 632     -12.196   6.913   0.818  1.00  0.00           C  
ATOM   1342  C   ALA A 632     -12.976   8.174   1.171  1.00  0.00           C  
ATOM   1343  O   ALA A 632     -12.627   9.274   0.741  1.00  0.00           O  
ATOM   1344  CB  ALA A 632     -11.736   6.203   2.083  1.00  0.00           C  
ATOM   1345  H   ALA A 632     -10.373   7.850   0.293  1.00  0.00           H  
ATOM   1346  HA  ALA A 632     -12.844   6.241   0.273  1.00  0.00           H  
ATOM   1347  HB1 ALA A 632     -10.697   6.432   2.266  1.00  0.00           H  
ATOM   1348  HB2 ALA A 632     -12.332   6.537   2.920  1.00  0.00           H  
ATOM   1349  HB3 ALA A 632     -11.854   5.136   1.960  1.00  0.00           H  
ATOM   1350  N   THR A 633     -14.035   8.009   1.958  1.00  0.00           N  
ATOM   1351  CA  THR A 633     -14.866   9.134   2.367  1.00  0.00           C  
ATOM   1352  C   THR A 633     -14.663   9.460   3.842  1.00  0.00           C  
ATOM   1353  O   THR A 633     -15.222   8.799   4.716  1.00  0.00           O  
ATOM   1354  CB  THR A 633     -16.359   8.850   2.116  1.00  0.00           C  
ATOM   1355  OG1 THR A 633     -16.587   8.620   0.721  1.00  0.00           O  
ATOM   1356  CG2 THR A 633     -17.218  10.014   2.589  1.00  0.00           C  
ATOM   1357  H   THR A 633     -14.263   7.108   2.268  1.00  0.00           H  
ATOM   1358  HA  THR A 633     -14.580   9.992   1.776  1.00  0.00           H  
ATOM   1359  HB  THR A 633     -16.640   7.966   2.670  1.00  0.00           H  
ATOM   1360  HG1 THR A 633     -17.501   8.824   0.508  1.00  0.00           H  
ATOM   1361 HG21 THR A 633     -18.209   9.656   2.828  1.00  0.00           H  
ATOM   1362 HG22 THR A 633     -17.281  10.756   1.808  1.00  0.00           H  
ATOM   1363 HG23 THR A 633     -16.774  10.454   3.469  1.00  0.00           H  
ATOM   1364  N   GLY A 634     -13.859  10.484   4.112  1.00  0.00           N  
ATOM   1365  CA  GLY A 634     -13.597  10.880   5.484  1.00  0.00           C  
ATOM   1366  C   GLY A 634     -13.778  12.368   5.702  1.00  0.00           C  
ATOM   1367  O   GLY A 634     -14.883  12.832   5.983  1.00  0.00           O  
ATOM   1368  H   GLY A 634     -13.441  10.975   3.375  1.00  0.00           H  
ATOM   1369  HA2 GLY A 634     -14.273  10.346   6.136  1.00  0.00           H  
ATOM   1370  HA3 GLY A 634     -12.582  10.611   5.736  1.00  0.00           H  
ATOM   1371  N   ALA A 635     -12.689  13.120   5.575  1.00  0.00           N  
ATOM   1372  CA  ALA A 635     -12.733  14.565   5.760  1.00  0.00           C  
ATOM   1373  C   ALA A 635     -13.336  15.257   4.543  1.00  0.00           C  
ATOM   1374  O   ALA A 635     -12.681  15.401   3.511  1.00  0.00           O  
ATOM   1375  CB  ALA A 635     -11.337  15.104   6.038  1.00  0.00           C  
ATOM   1376  H   ALA A 635     -11.837  12.693   5.350  1.00  0.00           H  
ATOM   1377  HA  ALA A 635     -13.351  14.773   6.622  1.00  0.00           H  
ATOM   1378  HB1 ALA A 635     -10.663  14.279   6.219  1.00  0.00           H  
ATOM   1379  HB2 ALA A 635     -10.994  15.670   5.186  1.00  0.00           H  
ATOM   1380  HB3 ALA A 635     -11.365  15.743   6.908  1.00  0.00           H  
TER    1381      ALA A 635
ENDMDL
END
