HEADER    SCOPe/ASTRAL domain d2cpya1 [130709]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2cpya1
REMARK  99 ASTRAL SCOPe-sun: 130709
REMARK  99 ASTRAL SCOPe-sccs: d.58.7.1
REMARK  99 ASTRAL Source-PDB: 2cpy
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:536-636
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   GLU A 536       9.113  24.534  -5.386  1.00  0.00           N  
ATOM     67  CA  GLU A 536       9.571  23.275  -4.811  1.00  0.00           C  
ATOM     68  C   GLU A 536      10.105  23.484  -3.396  1.00  0.00           C  
ATOM     69  O   GLU A 536      10.194  24.613  -2.916  1.00  0.00           O  
ATOM     70  CB  GLU A 536      10.656  22.651  -5.690  1.00  0.00           C  
ATOM     71  CG  GLU A 536      10.106  21.858  -6.864  1.00  0.00           C  
ATOM     72  CD  GLU A 536      11.138  20.927  -7.473  1.00  0.00           C  
ATOM     73  OE1 GLU A 536      12.236  21.407  -7.826  1.00  0.00           O  
ATOM     74  OE2 GLU A 536      10.847  19.719  -7.596  1.00  0.00           O  
ATOM     75  H   GLU A 536       9.611  24.927  -6.132  1.00  0.00           H  
ATOM     76  HA  GLU A 536       8.726  22.604  -4.768  1.00  0.00           H  
ATOM     77  HB2 GLU A 536      11.286  23.439  -6.077  1.00  0.00           H  
ATOM     78  HB3 GLU A 536      11.257  21.988  -5.085  1.00  0.00           H  
ATOM     79  HG2 GLU A 536       9.270  21.267  -6.523  1.00  0.00           H  
ATOM     80  HG3 GLU A 536       9.773  22.548  -7.625  1.00  0.00           H  
ATOM     81  N   GLY A 537      10.460  22.387  -2.736  1.00  0.00           N  
ATOM     82  CA  GLY A 537      10.980  22.471  -1.383  1.00  0.00           C  
ATOM     83  C   GLY A 537      10.668  21.234  -0.564  1.00  0.00           C  
ATOM     84  O   GLY A 537      10.273  20.203  -1.110  1.00  0.00           O  
ATOM     85  H   GLY A 537      10.368  21.513  -3.169  1.00  0.00           H  
ATOM     86  HA2 GLY A 537      12.051  22.600  -1.429  1.00  0.00           H  
ATOM     87  HA3 GLY A 537      10.544  23.331  -0.895  1.00  0.00           H  
ATOM     88  N   ASP A 538      10.848  21.335   0.748  1.00  0.00           N  
ATOM     89  CA  ASP A 538      10.583  20.215   1.644  1.00  0.00           C  
ATOM     90  C   ASP A 538       9.405  19.386   1.145  1.00  0.00           C  
ATOM     91  O   ASP A 538       8.381  19.929   0.729  1.00  0.00           O  
ATOM     92  CB  ASP A 538      10.302  20.723   3.060  1.00  0.00           C  
ATOM     93  CG  ASP A 538      11.449  21.539   3.621  1.00  0.00           C  
ATOM     94  OD1 ASP A 538      12.607  21.084   3.517  1.00  0.00           O  
ATOM     95  OD2 ASP A 538      11.189  22.633   4.165  1.00  0.00           O  
ATOM     96  H   ASP A 538      11.164  22.184   1.123  1.00  0.00           H  
ATOM     97  HA  ASP A 538      11.464  19.592   1.664  1.00  0.00           H  
ATOM     98  HB2 ASP A 538       9.417  21.343   3.044  1.00  0.00           H  
ATOM     99  HB3 ASP A 538      10.131  19.878   3.711  1.00  0.00           H  
ATOM    100  N   VAL A 539       9.557  18.066   1.185  1.00  0.00           N  
ATOM    101  CA  VAL A 539       8.507  17.160   0.736  1.00  0.00           C  
ATOM    102  C   VAL A 539       7.132  17.654   1.174  1.00  0.00           C  
ATOM    103  O   VAL A 539       6.757  17.525   2.340  1.00  0.00           O  
ATOM    104  CB  VAL A 539       8.724  15.734   1.278  1.00  0.00           C  
ATOM    105  CG1 VAL A 539       7.588  14.821   0.848  1.00  0.00           C  
ATOM    106  CG2 VAL A 539      10.066  15.187   0.811  1.00  0.00           C  
ATOM    107  H   VAL A 539      10.397  17.691   1.526  1.00  0.00           H  
ATOM    108  HA  VAL A 539       8.537  17.122  -0.343  1.00  0.00           H  
ATOM    109  HB  VAL A 539       8.733  15.779   2.357  1.00  0.00           H  
ATOM    110 HG11 VAL A 539       6.732  15.418   0.567  1.00  0.00           H  
ATOM    111 HG12 VAL A 539       7.904  14.224   0.005  1.00  0.00           H  
ATOM    112 HG13 VAL A 539       7.319  14.171   1.668  1.00  0.00           H  
ATOM    113 HG21 VAL A 539      10.394  14.415   1.491  1.00  0.00           H  
ATOM    114 HG22 VAL A 539       9.960  14.773  -0.180  1.00  0.00           H  
ATOM    115 HG23 VAL A 539      10.793  15.985   0.791  1.00  0.00           H  
ATOM    116  N   ASN A 540       6.384  18.218   0.233  1.00  0.00           N  
ATOM    117  CA  ASN A 540       5.050  18.731   0.522  1.00  0.00           C  
ATOM    118  C   ASN A 540       4.014  18.109  -0.410  1.00  0.00           C  
ATOM    119  O   ASN A 540       4.000  18.382  -1.611  1.00  0.00           O  
ATOM    120  CB  ASN A 540       5.026  20.255   0.382  1.00  0.00           C  
ATOM    121  CG  ASN A 540       3.638  20.832   0.586  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       2.678  20.410  -0.057  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       3.528  21.804   1.484  1.00  0.00           N  
ATOM    124  H   ASN A 540       6.737  18.293  -0.678  1.00  0.00           H  
ATOM    125  HA  ASN A 540       4.807  18.467   1.540  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       5.686  20.687   1.120  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       5.368  20.526  -0.605  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       4.336  22.090   1.959  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       2.642  22.195   1.636  1.00  0.00           H  
ATOM    130  N   SER A 541       3.148  17.271   0.152  1.00  0.00           N  
ATOM    131  CA  SER A 541       2.111  16.606  -0.628  1.00  0.00           C  
ATOM    132  C   SER A 541       2.726  15.707  -1.695  1.00  0.00           C  
ATOM    133  O   SER A 541       2.249  15.653  -2.828  1.00  0.00           O  
ATOM    134  CB  SER A 541       1.195  17.642  -1.284  1.00  0.00           C  
ATOM    135  OG  SER A 541       0.361  18.267  -0.324  1.00  0.00           O  
ATOM    136  H   SER A 541       3.211  17.095   1.114  1.00  0.00           H  
ATOM    137  HA  SER A 541       1.527  15.999   0.046  1.00  0.00           H  
ATOM    138  HB2 SER A 541       1.796  18.397  -1.766  1.00  0.00           H  
ATOM    139  HB3 SER A 541       0.573  17.153  -2.020  1.00  0.00           H  
ATOM    140  HG  SER A 541       0.858  18.946   0.138  1.00  0.00           H  
ATOM    141  N   ALA A 542       3.789  15.000  -1.324  1.00  0.00           N  
ATOM    142  CA  ALA A 542       4.470  14.101  -2.247  1.00  0.00           C  
ATOM    143  C   ALA A 542       3.945  12.675  -2.111  1.00  0.00           C  
ATOM    144  O   ALA A 542       3.640  12.217  -1.009  1.00  0.00           O  
ATOM    145  CB  ALA A 542       5.972  14.138  -2.010  1.00  0.00           C  
ATOM    146  H   ALA A 542       4.123  15.086  -0.407  1.00  0.00           H  
ATOM    147  HA  ALA A 542       4.280  14.448  -3.252  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       6.477  13.659  -2.835  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       6.299  15.164  -1.932  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       6.204  13.615  -1.094  1.00  0.00           H  
ATOM    151  N   LYS A 543       3.843  11.977  -3.236  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.356  10.602  -3.243  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.451   9.636  -2.804  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.274   9.206  -3.611  1.00  0.00           O  
ATOM    155  CB  LYS A 543       2.857  10.224  -4.640  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.426  10.656  -4.912  1.00  0.00           C  
ATOM    157  CD  LYS A 543       1.196  10.926  -6.389  1.00  0.00           C  
ATOM    158  CE  LYS A 543       1.606  12.342  -6.766  1.00  0.00           C  
ATOM    159  NZ  LYS A 543       3.084  12.476  -6.894  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.101  12.397  -4.084  1.00  0.00           H  
ATOM    161  HA  LYS A 543       2.534  10.538  -2.546  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.497  10.688  -5.376  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       2.914   9.151  -4.750  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       0.756   9.871  -4.592  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.220  11.558  -4.353  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       1.781  10.229  -6.969  1.00  0.00           H  
ATOM    167  HD3 LYS A 543       0.148  10.793  -6.612  1.00  0.00           H  
ATOM    168  HE2 LYS A 543       1.147  12.596  -7.709  1.00  0.00           H  
ATOM    169  HE3 LYS A 543       1.257  13.020  -6.002  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543       3.492  12.804  -5.996  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543       3.317  13.164  -7.639  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543       3.507  11.558  -7.140  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.453   9.296  -1.519  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.445   8.378  -0.972  1.00  0.00           C  
ATOM    175  C   VAL A 544       4.779   7.251  -0.190  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.305   6.790   0.823  1.00  0.00           O  
ATOM    177  CB  VAL A 544       6.440   9.109  -0.052  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.158  10.213  -0.812  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       5.724   9.668   1.168  1.00  0.00           C  
ATOM    180  H   VAL A 544       3.770   9.671  -0.924  1.00  0.00           H  
ATOM    181  HA  VAL A 544       5.996   7.952  -1.798  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.178   8.395   0.285  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       7.631   9.797  -1.689  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       6.446  10.968  -1.110  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       7.909  10.658  -0.176  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       5.073  10.474   0.864  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       5.139   8.887   1.633  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       6.452  10.040   1.875  1.00  0.00           H  
ATOM    189  N   CYS A 545       3.619   6.813  -0.666  1.00  0.00           N  
ATOM    190  CA  CYS A 545       2.879   5.740  -0.011  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.039   4.964  -1.020  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.602   5.512  -2.031  1.00  0.00           O  
ATOM    193  CB  CYS A 545       1.981   6.309   1.088  1.00  0.00           C  
ATOM    194  SG  CYS A 545       2.861   6.750   2.605  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.250   7.221  -1.478  1.00  0.00           H  
ATOM    196  HA  CYS A 545       3.597   5.068   0.433  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.496   7.201   0.721  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.230   5.576   1.343  1.00  0.00           H  
ATOM    199  HG  CYS A 545       1.963   6.917   3.564  1.00  0.00           H  
ATOM    200  N   ALA A 546       1.819   3.684  -0.739  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.031   2.833  -1.621  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.122   1.905  -0.822  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.590   1.119   0.002  1.00  0.00           O  
ATOM    204  CB  ALA A 546       1.945   2.023  -2.529  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.194   3.304   0.082  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.420   3.470  -2.244  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       1.348   1.394  -3.172  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       2.539   2.694  -3.132  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       2.598   1.408  -1.927  1.00  0.00           H  
ATOM    210  N   HIS A 547      -1.181   2.003  -1.069  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -2.156   1.173  -0.371  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.462  -0.091  -1.169  1.00  0.00           C  
ATOM    213  O   HIS A 547      -2.848  -0.022  -2.337  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.444   1.960  -0.126  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -4.429   1.239   0.742  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.782   1.213   0.483  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -4.250   0.515   1.871  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -6.394   0.504   1.415  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -5.487   0.070   2.270  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.493   2.649  -1.738  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.731   0.890   0.579  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -3.200   2.895   0.356  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.921   2.162  -1.074  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -3.309   0.323   2.369  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -7.456   0.314   1.469  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -5.679  -0.407   3.103  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.288  -1.244  -0.532  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.547  -2.522  -1.181  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.872  -3.118  -0.717  1.00  0.00           C  
ATOM    230  O   ILE A 548      -4.056  -3.407   0.466  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.419  -3.533  -0.905  1.00  0.00           C  
ATOM    232  CG1 ILE A 548      -0.056  -2.897  -1.185  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.609  -4.784  -1.750  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.109  -3.712  -0.667  1.00  0.00           C  
ATOM    235  H   ILE A 548      -1.980  -1.234   0.398  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.596  -2.350  -2.248  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.468  -3.819   0.134  1.00  0.00           H  
ATOM    238 HG12 ILE A 548       0.070  -2.781  -2.251  1.00  0.00           H  
ATOM    239 HG13 ILE A 548      -0.017  -1.924  -0.716  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -0.863  -5.517  -1.480  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -2.593  -5.191  -1.573  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -1.506  -4.532  -2.795  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       0.744  -4.478   0.000  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       1.626  -4.170  -1.497  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       1.791  -3.065  -0.133  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.795  -3.301  -1.656  1.00  0.00           N  
ATOM    247  CA  THR A 549      -6.103  -3.862  -1.344  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.405  -5.073  -2.219  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.616  -5.432  -3.093  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.220  -2.818  -1.529  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -7.257  -2.375  -2.890  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -7.007  -1.627  -0.608  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.590  -3.050  -2.582  1.00  0.00           H  
ATOM    254  HA  THR A 549      -6.094  -4.171  -0.309  1.00  0.00           H  
ATOM    255  HB  THR A 549      -8.167  -3.280  -1.283  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -6.996  -3.096  -3.468  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -6.415  -1.933   0.243  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -7.963  -1.259  -0.268  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -6.490  -0.846  -1.144  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.551  -5.701  -1.979  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -7.957  -6.873  -2.746  1.00  0.00           C  
ATOM    262  C   ASN A 550      -6.985  -8.028  -2.528  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.631  -8.741  -3.468  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -8.035  -6.532  -4.235  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -8.835  -7.552  -5.021  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -8.631  -8.758  -4.882  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -9.752  -7.070  -5.853  1.00  0.00           N  
ATOM    268  H   ASN A 550      -8.138  -5.368  -1.269  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -8.936  -7.171  -2.402  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -8.505  -5.566  -4.353  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -7.036  -6.492  -4.643  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -9.859  -6.099  -5.913  1.00  0.00           H  
ATOM    273 HD22 ASN A 550     -10.284  -7.708  -6.374  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.559  -8.209  -1.282  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.630  -9.279  -0.941  1.00  0.00           C  
ATOM    276  C   ILE A 551      -6.218 -10.198   0.126  1.00  0.00           C  
ATOM    277  O   ILE A 551      -7.072  -9.802   0.919  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -4.287  -8.719  -0.437  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.524  -7.671   0.653  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.495  -8.123  -1.590  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -3.256  -7.224   1.347  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.877  -7.608  -0.576  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.443  -9.856  -1.835  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.715  -9.535  -0.022  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -4.983  -6.801   0.212  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -5.185  -8.083   1.401  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -2.983  -7.232  -1.253  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -2.770  -8.843  -1.938  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -4.168  -7.869  -2.395  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -2.642  -6.670   0.654  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -3.508  -6.596   2.189  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -2.712  -8.091   1.695  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.749 -11.455   0.147  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -6.213 -12.454   1.113  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.635 -12.227   2.506  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.419 -12.135   2.677  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -5.700 -13.775   0.530  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.492 -13.397  -0.255  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.731 -11.995  -0.769  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -7.291 -12.481   1.171  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -5.453 -14.454   1.333  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -6.459 -14.213  -0.100  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.620 -13.413   0.381  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -4.366 -14.078  -1.084  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.821 -11.415  -0.718  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -5.103 -12.028  -1.781  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.513 -12.140   3.499  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.091 -11.922   4.878  1.00  0.00           C  
ATOM    309  C   PHE A 553      -5.331 -13.133   5.410  1.00  0.00           C  
ATOM    310  O   PHE A 553      -4.814 -13.113   6.527  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -7.302 -11.633   5.765  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -8.498 -12.484   5.444  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -8.679 -13.710   6.062  1.00  0.00           C  
ATOM    314  CD2 PHE A 553      -9.439 -12.058   4.521  1.00  0.00           C  
ATOM    315  CE1 PHE A 553      -9.778 -14.496   5.768  1.00  0.00           C  
ATOM    316  CE2 PHE A 553     -10.541 -12.838   4.223  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -10.710 -14.059   4.846  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.470 -12.221   3.300  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -5.434 -11.066   4.891  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -7.036 -11.815   6.796  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -7.588 -10.600   5.648  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -7.951 -14.053   6.784  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -9.308 -11.104   4.032  1.00  0.00           H  
ATOM    324  HE1 PHE A 553      -9.908 -15.449   6.258  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -11.267 -12.495   3.502  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -11.569 -14.670   4.616  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.271 -14.188   4.603  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.578 -15.411   4.994  1.00  0.00           C  
ATOM    329  C   SER A 554      -3.081 -15.163   5.147  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.418 -15.792   5.973  1.00  0.00           O  
ATOM    331  CB  SER A 554      -4.822 -16.512   3.961  1.00  0.00           C  
ATOM    332  OG  SER A 554      -3.947 -16.375   2.854  1.00  0.00           O  
ATOM    333  H   SER A 554      -5.703 -14.143   3.725  1.00  0.00           H  
ATOM    334  HA  SER A 554      -4.978 -15.728   5.946  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -4.656 -17.475   4.419  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -5.842 -16.453   3.609  1.00  0.00           H  
ATOM    337  HG  SER A 554      -4.360 -16.749   2.073  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.556 -14.243   4.346  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -1.137 -13.910   4.392  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.857 -12.841   5.442  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.774 -12.185   5.938  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.629 -13.417   3.025  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -1.092 -11.980   2.773  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -1.117 -14.337   1.915  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.502 -11.365   1.524  1.00  0.00           C  
ATOM    346  H   ILE A 555      -3.136 -13.776   3.709  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.594 -14.807   4.653  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.449 -13.444   3.034  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.165 -11.965   2.674  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -0.803 -11.365   3.614  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -1.819 -13.806   1.289  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -0.276 -14.658   1.319  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -1.602 -15.198   2.348  1.00  0.00           H  
ATOM    354 HD11 ILE A 555      -0.723 -11.994   0.673  1.00  0.00           H  
ATOM    355 HD12 ILE A 555      -0.926 -10.384   1.368  1.00  0.00           H  
ATOM    356 HD13 ILE A 555       0.570 -11.280   1.636  1.00  0.00           H  
ATOM    357  N   THR A 556       0.418 -12.667   5.777  1.00  0.00           N  
ATOM    358  CA  THR A 556       0.820 -11.676   6.767  1.00  0.00           C  
ATOM    359  C   THR A 556       1.926 -10.776   6.227  1.00  0.00           C  
ATOM    360  O   THR A 556       2.492 -11.040   5.166  1.00  0.00           O  
ATOM    361  CB  THR A 556       1.306 -12.346   8.066  1.00  0.00           C  
ATOM    362  OG1 THR A 556       2.382 -13.246   7.780  1.00  0.00           O  
ATOM    363  CG2 THR A 556       0.172 -13.101   8.742  1.00  0.00           C  
ATOM    364  H   THR A 556       1.104 -13.219   5.346  1.00  0.00           H  
ATOM    365  HA  THR A 556      -0.042 -11.069   7.001  1.00  0.00           H  
ATOM    366  HB  THR A 556       1.659 -11.577   8.739  1.00  0.00           H  
ATOM    367  HG1 THR A 556       3.139 -12.749   7.462  1.00  0.00           H  
ATOM    368 HG21 THR A 556       0.578 -13.913   9.328  1.00  0.00           H  
ATOM    369 HG22 THR A 556      -0.495 -13.497   7.991  1.00  0.00           H  
ATOM    370 HG23 THR A 556      -0.373 -12.429   9.389  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.231  -9.714   6.965  1.00  0.00           N  
ATOM    372  CA  LYS A 557       3.272  -8.776   6.562  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.442  -9.507   5.913  1.00  0.00           C  
ATOM    374  O   LYS A 557       4.906  -9.126   4.839  1.00  0.00           O  
ATOM    375  CB  LYS A 557       3.764  -7.978   7.771  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.628  -6.784   7.402  1.00  0.00           C  
ATOM    377  CD  LYS A 557       5.239  -6.136   8.633  1.00  0.00           C  
ATOM    378  CE  LYS A 557       6.311  -7.019   9.253  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       7.000  -6.341  10.386  1.00  0.00           N  
ATOM    380  H   LYS A 557       1.744  -9.558   7.802  1.00  0.00           H  
ATOM    381  HA  LYS A 557       2.845  -8.096   5.841  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       2.907  -7.619   8.322  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       4.342  -8.631   8.408  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       5.423  -7.115   6.751  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       4.018  -6.055   6.887  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       5.683  -5.194   8.350  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       4.460  -5.964   9.362  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       5.848  -7.925   9.615  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       7.040  -7.264   8.495  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       6.740  -6.795  11.285  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       6.724  -5.339  10.425  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       8.032  -6.402  10.266  1.00  0.00           H  
ATOM    393  N   MET A 558       4.915 -10.561   6.572  1.00  0.00           N  
ATOM    394  CA  MET A 558       6.029 -11.348   6.057  1.00  0.00           C  
ATOM    395  C   MET A 558       5.829 -11.673   4.580  1.00  0.00           C  
ATOM    396  O   MET A 558       6.663 -11.331   3.741  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.183 -12.641   6.859  1.00  0.00           C  
ATOM    398  CG  MET A 558       6.798 -12.433   8.234  1.00  0.00           C  
ATOM    399  SD  MET A 558       8.598 -12.351   8.185  1.00  0.00           S  
ATOM    400  CE  MET A 558       8.954 -11.741   9.830  1.00  0.00           C  
ATOM    401  H   MET A 558       4.503 -10.817   7.424  1.00  0.00           H  
ATOM    402  HA  MET A 558       6.928 -10.758   6.164  1.00  0.00           H  
ATOM    403  HB2 MET A 558       5.210 -13.089   6.988  1.00  0.00           H  
ATOM    404  HB3 MET A 558       6.813 -13.321   6.306  1.00  0.00           H  
ATOM    405  HG2 MET A 558       6.421 -11.509   8.647  1.00  0.00           H  
ATOM    406  HG3 MET A 558       6.506 -13.255   8.870  1.00  0.00           H  
ATOM    407  HE1 MET A 558       8.377 -10.847  10.016  1.00  0.00           H  
ATOM    408  HE2 MET A 558       8.694 -12.496  10.558  1.00  0.00           H  
ATOM    409  HE3 MET A 558      10.007 -11.513   9.909  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.719 -12.334   4.270  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.410 -12.704   2.893  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.412 -11.477   1.987  1.00  0.00           C  
ATOM    413  O   ASP A 559       5.054 -11.470   0.937  1.00  0.00           O  
ATOM    414  CB  ASP A 559       3.050 -13.402   2.824  1.00  0.00           C  
ATOM    415  CG  ASP A 559       3.081 -14.792   3.429  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       3.836 -15.644   2.917  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       2.349 -15.028   4.413  1.00  0.00           O  
ATOM    418  H   ASP A 559       4.093 -12.578   4.984  1.00  0.00           H  
ATOM    419  HA  ASP A 559       5.172 -13.389   2.554  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.322 -12.812   3.363  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.747 -13.484   1.791  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.689 -10.441   2.400  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.608  -9.208   1.624  1.00  0.00           C  
ATOM    424  C   VAL A 560       4.994  -8.726   1.214  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.205  -8.302   0.076  1.00  0.00           O  
ATOM    426  CB  VAL A 560       2.902  -8.093   2.417  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       2.929  -6.785   1.640  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.473  -8.497   2.747  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.199 -10.507   3.246  1.00  0.00           H  
ATOM    430  HA  VAL A 560       3.029  -9.411   0.735  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.434  -7.945   3.345  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       3.450  -6.035   2.216  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       3.438  -6.936   0.699  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       1.918  -6.457   1.454  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       1.017  -7.737   3.364  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       0.908  -8.602   1.832  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       1.476  -9.437   3.278  1.00  0.00           H  
ATOM    438  N   LEU A 561       5.938  -8.792   2.146  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.307  -8.362   1.881  1.00  0.00           C  
ATOM    440  C   LEU A 561       7.896  -9.121   0.698  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.773  -8.614  -0.002  1.00  0.00           O  
ATOM    442  CB  LEU A 561       8.177  -8.573   3.122  1.00  0.00           C  
ATOM    443  CG  LEU A 561       7.816  -7.731   4.346  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.743  -8.054   5.507  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       7.876  -6.249   4.010  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.711  -9.139   3.033  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.283  -7.309   1.644  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       8.106  -9.613   3.402  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.198  -8.344   2.850  1.00  0.00           H  
ATOM    450  HG  LEU A 561       6.806  -7.965   4.651  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       8.461  -7.466   6.368  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       9.761  -7.822   5.232  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       8.667  -9.105   5.748  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       8.584  -6.089   3.210  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       8.190  -5.694   4.883  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       6.899  -5.910   3.700  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.408 -10.337   0.477  1.00  0.00           N  
ATOM    458  CA  GLN A 562       7.887 -11.165  -0.623  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.329 -10.674  -1.955  1.00  0.00           C  
ATOM    460  O   GLN A 562       8.019 -10.697  -2.975  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.493 -12.625  -0.400  1.00  0.00           C  
ATOM    462  CG  GLN A 562       8.070 -13.577  -1.435  1.00  0.00           C  
ATOM    463  CD  GLN A 562       9.513 -13.945  -1.149  1.00  0.00           C  
ATOM    464  OE1 GLN A 562      10.018 -13.713  -0.051  1.00  0.00           O  
ATOM    465  NE2 GLN A 562      10.185 -14.522  -2.139  1.00  0.00           N  
ATOM    466  H   GLN A 562       6.710 -10.686   1.069  1.00  0.00           H  
ATOM    467  HA  GLN A 562       8.963 -11.092  -0.649  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       7.839 -12.935   0.574  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.415 -12.705  -0.432  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       7.480 -14.482  -1.445  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       8.020 -13.106  -2.406  1.00  0.00           H  
ATOM    472 HE21 GLN A 562       9.717 -14.675  -2.987  1.00  0.00           H  
ATOM    473 HE22 GLN A 562      11.119 -14.770  -1.981  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.077 -10.229  -1.940  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.427  -9.733  -3.147  1.00  0.00           C  
ATOM    476  C   PHE A 563       6.148  -8.503  -3.688  1.00  0.00           C  
ATOM    477  O   PHE A 563       6.179  -8.269  -4.897  1.00  0.00           O  
ATOM    478  CB  PHE A 563       3.962  -9.395  -2.860  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.316  -8.569  -3.936  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       3.478  -8.899  -5.272  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       2.548  -7.463  -3.610  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       2.884  -8.141  -6.264  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       1.951  -6.702  -4.599  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       2.121  -7.040  -5.927  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.578 -10.236  -1.096  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.467 -10.515  -3.890  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.400 -10.311  -2.764  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       3.903  -8.843  -1.935  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       4.076  -9.760  -5.537  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       2.415  -7.196  -2.573  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       3.019  -8.409  -7.302  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       1.355  -5.842  -4.332  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.656  -6.448  -6.701  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.727  -7.720  -2.785  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.449  -6.512  -3.169  1.00  0.00           C  
ATOM    496  C   LEU A 564       8.935  -6.803  -3.358  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.773  -5.914  -3.209  1.00  0.00           O  
ATOM    498  CB  LEU A 564       7.261  -5.423  -2.112  1.00  0.00           C  
ATOM    499  CG  LEU A 564       5.825  -4.950  -1.884  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       5.712  -4.204  -0.564  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       5.363  -4.071  -3.038  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.669  -7.958  -1.836  1.00  0.00           H  
ATOM    503  HA  LEU A 564       7.041  -6.167  -4.107  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.636  -5.804  -1.174  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       7.849  -4.567  -2.412  1.00  0.00           H  
ATOM    506  HG  LEU A 564       5.172  -5.811  -1.837  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       5.032  -4.729   0.089  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       5.339  -3.207  -0.746  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       6.685  -4.145  -0.099  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       4.323  -4.268  -3.246  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       5.954  -4.290  -3.915  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       5.487  -3.032  -2.769  1.00  0.00           H  
ATOM    513  N   GLU A 565       9.251  -8.051  -3.686  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.636  -8.457  -3.897  1.00  0.00           C  
ATOM    515  C   GLU A 565      11.290  -7.616  -4.988  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.803  -7.555  -6.116  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.705  -9.940  -4.269  1.00  0.00           C  
ATOM    518  CG  GLU A 565      12.093 -10.398  -4.685  1.00  0.00           C  
ATOM    519  CD  GLU A 565      12.168 -11.895  -4.917  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      12.430 -12.634  -3.945  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      11.963 -12.327  -6.071  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.538  -8.715  -3.790  1.00  0.00           H  
ATOM    523  HA  GLU A 565      11.171  -8.303  -2.972  1.00  0.00           H  
ATOM    524  HB2 GLU A 565      10.394 -10.527  -3.418  1.00  0.00           H  
ATOM    525  HB3 GLU A 565      10.027 -10.123  -5.090  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      12.366  -9.894  -5.600  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      12.794 -10.134  -3.907  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.398  -6.967  -4.644  1.00  0.00           N  
ATOM    529  CA  GLY A 566      13.101  -6.137  -5.604  1.00  0.00           C  
ATOM    530  C   GLY A 566      13.261  -4.707  -5.128  1.00  0.00           C  
ATOM    531  O   GLY A 566      14.273  -4.062  -5.406  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.741  -7.052  -3.729  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      14.080  -6.558  -5.780  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      12.550  -6.135  -6.533  1.00  0.00           H  
ATOM    535  N   ILE A 567      12.260  -4.208  -4.411  1.00  0.00           N  
ATOM    536  CA  ILE A 567      12.292  -2.845  -3.897  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.936  -2.795  -2.515  1.00  0.00           C  
ATOM    538  O   ILE A 567      12.651  -3.613  -1.641  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.879  -2.239  -3.815  1.00  0.00           C  
ATOM    540  CG1 ILE A 567      10.172  -2.355  -5.166  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.951  -0.786  -3.371  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       8.701  -2.006  -5.109  1.00  0.00           C  
ATOM    543  H   ILE A 567      11.479  -4.770  -4.224  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.880  -2.246  -4.578  1.00  0.00           H  
ATOM    545  HB  ILE A 567      10.319  -2.788  -3.074  1.00  0.00           H  
ATOM    546 HG12 ILE A 567      10.643  -1.689  -5.871  1.00  0.00           H  
ATOM    547 HG13 ILE A 567      10.259  -3.372  -5.524  1.00  0.00           H  
ATOM    548 HG21 ILE A 567       9.951  -0.403  -3.230  1.00  0.00           H  
ATOM    549 HG22 ILE A 567      11.495  -0.719  -2.441  1.00  0.00           H  
ATOM    550 HG23 ILE A 567      11.456  -0.203  -4.127  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       8.168  -2.569  -5.862  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       8.309  -2.248  -4.134  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       8.575  -0.949  -5.295  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.825  -1.811  -2.313  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.526  -1.628  -1.038  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.660  -0.934   0.007  1.00  0.00           C  
ATOM    557  O   PRO A 568      13.693   0.289   0.143  1.00  0.00           O  
ATOM    558  CB  PRO A 568      15.720  -0.747  -1.413  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.261   0.028  -2.600  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.214  -0.800  -3.311  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.882  -2.569  -0.641  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      15.965  -0.096  -0.586  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.570  -1.368  -1.653  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      14.809   0.955  -2.280  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      16.096   0.223  -3.255  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      13.373  -0.178  -3.576  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.631  -1.269  -4.189  1.00  0.00           H  
ATOM    568  N   VAL A 569      12.882  -1.721   0.744  1.00  0.00           N  
ATOM    569  CA  VAL A 569      12.008  -1.183   1.778  1.00  0.00           C  
ATOM    570  C   VAL A 569      12.132  -1.978   3.072  1.00  0.00           C  
ATOM    571  O   VAL A 569      12.442  -3.169   3.054  1.00  0.00           O  
ATOM    572  CB  VAL A 569      10.535  -1.186   1.325  1.00  0.00           C  
ATOM    573  CG1 VAL A 569      10.057  -2.609   1.078  1.00  0.00           C  
ATOM    574  CG2 VAL A 569       9.659  -0.491   2.356  1.00  0.00           C  
ATOM    575  H   VAL A 569      12.899  -2.690   0.589  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.302  -0.160   1.964  1.00  0.00           H  
ATOM    577  HB  VAL A 569      10.464  -0.640   0.396  1.00  0.00           H  
ATOM    578 HG11 VAL A 569       9.137  -2.585   0.512  1.00  0.00           H  
ATOM    579 HG12 VAL A 569      10.809  -3.151   0.523  1.00  0.00           H  
ATOM    580 HG13 VAL A 569       9.882  -3.099   2.024  1.00  0.00           H  
ATOM    581 HG21 VAL A 569       9.531  -1.137   3.212  1.00  0.00           H  
ATOM    582 HG22 VAL A 569      10.131   0.430   2.668  1.00  0.00           H  
ATOM    583 HG23 VAL A 569       8.695  -0.273   1.921  1.00  0.00           H  
ATOM    584  N   ASP A 570      11.886  -1.311   4.195  1.00  0.00           N  
ATOM    585  CA  ASP A 570      11.969  -1.955   5.500  1.00  0.00           C  
ATOM    586  C   ASP A 570      10.638  -2.597   5.875  1.00  0.00           C  
ATOM    587  O   ASP A 570       9.600  -2.278   5.295  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.378  -0.940   6.569  1.00  0.00           C  
ATOM    589  CG  ASP A 570      12.885  -1.604   7.835  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      12.047  -1.997   8.674  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      14.118  -1.731   7.987  1.00  0.00           O  
ATOM    592  H   ASP A 570      11.643  -0.362   4.144  1.00  0.00           H  
ATOM    593  HA  ASP A 570      12.723  -2.727   5.442  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      13.165  -0.311   6.176  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      11.525  -0.329   6.821  1.00  0.00           H  
ATOM    596  N   GLU A 571      10.676  -3.504   6.847  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.471  -4.192   7.296  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.501  -3.216   7.955  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.294  -3.276   7.728  1.00  0.00           O  
ATOM    600  CB  GLU A 571       9.831  -5.310   8.276  1.00  0.00           C  
ATOM    601  CG  GLU A 571      10.921  -6.237   7.767  1.00  0.00           C  
ATOM    602  CD  GLU A 571      11.514  -7.099   8.865  1.00  0.00           C  
ATOM    603  OE1 GLU A 571      10.911  -7.167   9.956  1.00  0.00           O  
ATOM    604  OE2 GLU A 571      12.581  -7.706   8.632  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.533  -3.715   7.270  1.00  0.00           H  
ATOM    606  HA  GLU A 571       8.994  -4.624   6.430  1.00  0.00           H  
ATOM    607  HB2 GLU A 571      10.167  -4.867   9.202  1.00  0.00           H  
ATOM    608  HB3 GLU A 571       8.948  -5.900   8.470  1.00  0.00           H  
ATOM    609  HG2 GLU A 571      10.501  -6.885   7.011  1.00  0.00           H  
ATOM    610  HG3 GLU A 571      11.709  -5.642   7.332  1.00  0.00           H  
ATOM    611  N   ASN A 572       9.039  -2.318   8.774  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.222  -1.329   9.468  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.535  -0.397   8.474  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.537   0.246   8.799  1.00  0.00           O  
ATOM    615  CB  ASN A 572       9.082  -0.514  10.436  1.00  0.00           C  
ATOM    616  CG  ASN A 572       9.692  -1.372  11.528  1.00  0.00           C  
ATOM    617  OD1 ASN A 572      10.682  -2.070  11.305  1.00  0.00           O  
ATOM    618  ND2 ASN A 572       9.104  -1.323  12.717  1.00  0.00           N  
ATOM    619  H   ASN A 572      10.009  -2.320   8.916  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.467  -1.858  10.029  1.00  0.00           H  
ATOM    621  HB2 ASN A 572       9.883  -0.042   9.886  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       8.472   0.246  10.899  1.00  0.00           H  
ATOM    623 HD21 ASN A 572       8.320  -0.744  12.822  1.00  0.00           H  
ATOM    624 HD22 ASN A 572       9.478  -1.866  13.442  1.00  0.00           H  
ATOM    625  N   ALA A 573       8.075  -0.332   7.261  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.512   0.519   6.219  1.00  0.00           C  
ATOM    627  C   ALA A 573       6.120   0.045   5.818  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.286   0.839   5.381  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.433   0.546   5.008  1.00  0.00           C  
ATOM    630  H   ALA A 573       8.870  -0.868   7.063  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.442   1.523   6.611  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       7.911   0.140   4.153  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       8.725   1.566   4.802  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       9.311  -0.047   5.210  1.00  0.00           H  
ATOM    635  N   VAL A 574       5.873  -1.252   5.968  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.581  -1.830   5.621  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.738  -2.078   6.867  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.119  -2.857   7.743  1.00  0.00           O  
ATOM    639  CB  VAL A 574       4.746  -3.155   4.855  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.389  -3.733   4.486  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       5.602  -2.949   3.613  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.579  -1.834   6.321  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.063  -1.131   4.981  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.250  -3.861   5.499  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       3.497  -4.396   3.641  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       2.990  -4.281   5.327  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       2.714  -2.930   4.227  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       5.467  -1.941   3.247  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       6.641  -3.105   3.862  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       5.304  -3.652   2.850  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.590  -1.412   6.942  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.691  -1.561   8.080  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.470  -2.395   7.704  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.448  -1.908   7.046  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.249  -0.190   8.591  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.371   0.634   9.145  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       2.190   1.594  10.119  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.693   0.636   8.857  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       3.353   2.151  10.405  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       4.282   1.587   9.654  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.342  -0.806   6.212  1.00  0.00           H  
ATOM    662  HA  HIS A 575       2.231  -2.071   8.864  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.802   0.362   7.777  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.516  -0.323   9.373  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       4.194   0.006   8.135  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       3.517   2.934  11.130  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       5.217   1.873   9.604  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.469  -3.657   8.124  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -0.638  -4.559   7.830  1.00  0.00           C  
ATOM    670  C   VAL A 576      -1.811  -4.312   8.773  1.00  0.00           C  
ATOM    671  O   VAL A 576      -1.624  -4.086   9.969  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.206  -6.033   7.941  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -1.382  -6.956   7.665  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.945  -6.322   6.989  1.00  0.00           C  
ATOM    675  H   VAL A 576       1.231  -3.988   8.643  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -0.960  -4.374   6.816  1.00  0.00           H  
ATOM    677  HB  VAL A 576       0.135  -6.213   8.950  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -1.141  -7.955   7.999  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -2.253  -6.599   8.193  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -1.585  -6.973   6.603  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       1.880  -6.084   7.473  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       0.936  -7.369   6.720  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       0.837  -5.722   6.098  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.022  -4.360   8.227  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.227  -4.143   9.019  1.00  0.00           C  
ATOM    686  C   LEU A 577      -4.701  -5.445   9.657  1.00  0.00           C  
ATOM    687  O   LEU A 577      -4.361  -6.535   9.195  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.336  -3.557   8.144  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.238  -2.060   7.849  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.337  -1.631   6.890  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.310  -1.256   9.139  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.107  -4.546   7.268  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -3.986  -3.440   9.802  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.326  -4.081   7.201  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.279  -3.736   8.643  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.286  -1.854   7.379  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -5.977  -0.827   6.266  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -7.195  -1.294   7.453  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -6.621  -2.469   6.270  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -4.347  -0.808   9.338  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -5.579  -1.910   9.957  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -6.054  -0.480   9.039  1.00  0.00           H  
ATOM    703  N   VAL A 578      -5.491  -5.324  10.719  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -6.015  -6.491  11.418  1.00  0.00           C  
ATOM    705  C   VAL A 578      -7.411  -6.221  11.969  1.00  0.00           C  
ATOM    706  O   VAL A 578      -7.791  -5.071  12.187  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -5.092  -6.915  12.576  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -3.769  -7.441  12.040  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -4.864  -5.749  13.528  1.00  0.00           C  
ATOM    710  H   VAL A 578      -5.728  -4.429  11.040  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -6.069  -7.308  10.713  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -5.575  -7.709  13.124  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -3.090  -6.616  11.881  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -3.341  -8.131  12.752  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -3.939  -7.951  11.103  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -5.483  -4.916  13.229  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -5.123  -6.049  14.533  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -3.825  -5.457  13.496  1.00  0.00           H  
ATOM    719  N   ASP A 579      -8.169  -7.289  12.192  1.00  0.00           N  
ATOM    720  CA  ASP A 579      -9.524  -7.167  12.719  1.00  0.00           C  
ATOM    721  C   ASP A 579      -9.639  -7.842  14.082  1.00  0.00           C  
ATOM    722  O   ASP A 579      -8.666  -8.388  14.600  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -10.530  -7.782  11.746  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -11.942  -7.281  11.979  1.00  0.00           C  
ATOM    725  OD1 ASP A 579     -12.097  -6.103  12.363  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -12.891  -8.066  11.776  1.00  0.00           O  
ATOM    727  H   ASP A 579      -7.810  -8.180  11.999  1.00  0.00           H  
ATOM    728  HA  ASP A 579      -9.743  -6.116  12.832  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -10.242  -7.533  10.735  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -10.524  -8.856  11.863  1.00  0.00           H  
ATOM    731  N   ASN A 580     -10.835  -7.798  14.660  1.00  0.00           N  
ATOM    732  CA  ASN A 580     -11.077  -8.404  15.964  1.00  0.00           C  
ATOM    733  C   ASN A 580     -10.424  -9.780  16.055  1.00  0.00           C  
ATOM    734  O   ASN A 580      -9.873 -10.149  17.091  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -12.580  -8.522  16.224  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -12.888  -8.990  17.633  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -11.999  -9.432  18.361  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -14.153  -8.895  18.025  1.00  0.00           N  
ATOM    739  H   ASN A 580     -11.573  -7.348  14.198  1.00  0.00           H  
ATOM    740  HA  ASN A 580     -10.641  -7.761  16.714  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -13.041  -7.556  16.077  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -13.006  -9.230  15.528  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -14.808  -8.532  17.392  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -14.381  -9.190  18.932  1.00  0.00           H  
ATOM    745  N   ASN A 581     -10.489 -10.533  14.962  1.00  0.00           N  
ATOM    746  CA  ASN A 581      -9.904 -11.868  14.917  1.00  0.00           C  
ATOM    747  C   ASN A 581      -8.412 -11.798  14.610  1.00  0.00           C  
ATOM    748  O   ASN A 581      -7.646 -12.682  14.993  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -10.614 -12.723  13.865  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -12.124 -12.657  13.989  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -12.803 -12.087  13.135  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -12.656 -13.243  15.054  1.00  0.00           N  
ATOM    753  H   ASN A 581     -10.943 -10.183  14.166  1.00  0.00           H  
ATOM    754  HA  ASN A 581     -10.040 -12.321  15.888  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -10.337 -12.375  12.881  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -10.306 -13.752  13.979  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -12.054 -13.679  15.693  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -13.630 -13.215  15.159  1.00  0.00           H  
ATOM    759  N   GLY A 582      -8.004 -10.739  13.916  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -6.605 -10.573  13.570  1.00  0.00           C  
ATOM    761  C   GLY A 582      -6.340 -10.815  12.097  1.00  0.00           C  
ATOM    762  O   GLY A 582      -5.480 -10.168  11.501  1.00  0.00           O  
ATOM    763  H   GLY A 582      -8.660 -10.066  13.637  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -6.301  -9.567  13.819  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -6.018 -11.271  14.148  1.00  0.00           H  
ATOM    766  N   GLN A 583      -7.080 -11.750  11.510  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -6.919 -12.077  10.098  1.00  0.00           C  
ATOM    768  C   GLN A 583      -6.735 -10.813   9.264  1.00  0.00           C  
ATOM    769  O   GLN A 583      -5.862 -10.749   8.401  1.00  0.00           O  
ATOM    770  CB  GLN A 583      -8.128 -12.865   9.593  1.00  0.00           C  
ATOM    771  CG  GLN A 583      -8.195 -14.286  10.128  1.00  0.00           C  
ATOM    772  CD  GLN A 583      -7.333 -15.250   9.335  1.00  0.00           C  
ATOM    773  OE1 GLN A 583      -6.187 -15.518   9.697  1.00  0.00           O  
ATOM    774  NE2 GLN A 583      -7.881 -15.775   8.245  1.00  0.00           N  
ATOM    775  H   GLN A 583      -7.750 -12.231  12.038  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -6.035 -12.689   9.999  1.00  0.00           H  
ATOM    777  HB2 GLN A 583      -9.029 -12.349   9.891  1.00  0.00           H  
ATOM    778  HB3 GLN A 583      -8.088 -12.911   8.515  1.00  0.00           H  
ATOM    779  HG2 GLN A 583      -7.856 -14.288  11.154  1.00  0.00           H  
ATOM    780  HG3 GLN A 583      -9.219 -14.625  10.087  1.00  0.00           H  
ATOM    781 HE21 GLN A 583      -8.798 -15.514   8.017  1.00  0.00           H  
ATOM    782 HE22 GLN A 583      -7.347 -16.399   7.714  1.00  0.00           H  
ATOM    783  N   GLY A 584      -7.567  -9.809   9.529  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -7.481  -8.561   8.793  1.00  0.00           C  
ATOM    785  C   GLY A 584      -8.435  -8.515   7.617  1.00  0.00           C  
ATOM    786  O   GLY A 584      -8.866  -9.555   7.116  1.00  0.00           O  
ATOM    787  H   GLY A 584      -8.244  -9.919  10.229  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -7.712  -7.746   9.463  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -6.472  -8.441   8.429  1.00  0.00           H  
ATOM    790  N   LEU A 585      -8.767  -7.308   7.174  1.00  0.00           N  
ATOM    791  CA  LEU A 585      -9.677  -7.129   6.048  1.00  0.00           C  
ATOM    792  C   LEU A 585      -8.954  -7.346   4.723  1.00  0.00           C  
ATOM    793  O   LEU A 585      -9.551  -7.233   3.653  1.00  0.00           O  
ATOM    794  CB  LEU A 585     -10.295  -5.730   6.083  1.00  0.00           C  
ATOM    795  CG  LEU A 585     -10.661  -5.192   7.466  1.00  0.00           C  
ATOM    796  CD1 LEU A 585      -9.469  -4.493   8.101  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -11.849  -4.245   7.373  1.00  0.00           C  
ATOM    798  H   LEU A 585      -8.391  -6.517   7.613  1.00  0.00           H  
ATOM    799  HA  LEU A 585     -10.465  -7.863   6.139  1.00  0.00           H  
ATOM    800  HB2 LEU A 585      -9.587  -5.046   5.638  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -11.195  -5.752   5.485  1.00  0.00           H  
ATOM    802  HG  LEU A 585     -10.940  -6.019   8.105  1.00  0.00           H  
ATOM    803 HD11 LEU A 585      -8.618  -4.561   7.439  1.00  0.00           H  
ATOM    804 HD12 LEU A 585      -9.233  -4.966   9.041  1.00  0.00           H  
ATOM    805 HD13 LEU A 585      -9.710  -3.454   8.271  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -12.139  -3.933   8.366  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -12.677  -4.753   6.900  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -11.575  -3.380   6.788  1.00  0.00           H  
ATOM    809  N   GLY A 586      -7.665  -7.660   4.802  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -6.882  -7.891   3.603  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.391  -6.601   2.975  1.00  0.00           C  
ATOM    812  O   GLY A 586      -6.671  -6.325   1.808  1.00  0.00           O  
ATOM    813  H   GLY A 586      -7.242  -7.737   5.683  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -6.030  -8.504   3.853  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -7.493  -8.417   2.884  1.00  0.00           H  
ATOM    816  N   GLN A 587      -5.657  -5.809   3.750  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.129  -4.541   3.263  1.00  0.00           C  
ATOM    818  C   GLN A 587      -3.852  -4.162   4.006  1.00  0.00           C  
ATOM    819  O   GLN A 587      -3.633  -4.588   5.140  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.173  -3.435   3.422  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.457  -3.694   2.651  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.557  -2.712   3.003  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -9.743  -3.030   2.905  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -8.169  -1.510   3.413  1.00  0.00           N  
ATOM    825  H   GLN A 587      -5.468  -6.084   4.671  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -4.898  -4.659   2.215  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -6.420  -3.336   4.469  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -5.749  -2.504   3.071  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.249  -3.615   1.594  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -7.799  -4.693   2.876  1.00  0.00           H  
ATOM    831 HE21 GLN A 587      -7.207  -1.328   3.466  1.00  0.00           H  
ATOM    832 HE22 GLN A 587      -8.859  -0.856   3.646  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.012  -3.361   3.360  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -1.758  -2.923   3.960  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.292  -1.601   3.358  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.540  -1.320   2.185  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -0.688  -3.990   3.785  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.242  -3.054   2.458  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -1.924  -2.786   5.019  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -1.152  -4.918   3.481  1.00  0.00           H  
ATOM    841  HB2 ALA A 588       0.015  -3.675   3.029  1.00  0.00           H  
ATOM    842  HB3 ALA A 588      -0.170  -4.137   4.721  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.617  -0.793   4.169  1.00  0.00           N  
ATOM    844  CA  LEU A 589      -0.118   0.501   3.716  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.407   0.540   3.758  1.00  0.00           C  
ATOM    846  O   LEU A 589       2.014   0.347   4.812  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.693   1.623   4.581  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -2.186   1.904   4.410  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.709   2.738   5.570  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.447   2.607   3.085  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.451  -1.073   5.093  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.441   0.642   2.695  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.522   1.364   5.614  1.00  0.00           H  
ATOM    854  HB3 LEU A 589      -0.155   2.530   4.346  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.725   0.967   4.403  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -2.211   2.439   6.480  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -3.772   2.582   5.674  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -2.515   3.783   5.378  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -2.132   3.638   3.157  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -3.503   2.569   2.860  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -1.893   2.114   2.301  1.00  0.00           H  
ATOM    862  N   VAL A 590       2.020   0.795   2.607  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.473   0.864   2.513  1.00  0.00           C  
ATOM    864  C   VAL A 590       3.954   2.310   2.490  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.397   3.147   1.781  1.00  0.00           O  
ATOM    866  CB  VAL A 590       3.989   0.142   1.254  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.500  -0.017   1.311  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.308  -1.210   1.097  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.482   0.940   1.801  1.00  0.00           H  
ATOM    870  HA  VAL A 590       3.887   0.370   3.380  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.745   0.746   0.392  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.971   0.856   0.883  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.813  -0.129   2.339  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.791  -0.893   0.749  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       2.346  -1.185   1.587  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       3.172  -1.425   0.047  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       3.922  -1.977   1.545  1.00  0.00           H  
ATOM    878  N   GLN A 591       4.992   2.595   3.269  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.548   3.941   3.338  1.00  0.00           C  
ATOM    880  C   GLN A 591       6.993   3.958   2.851  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.873   3.352   3.463  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.474   4.474   4.770  1.00  0.00           C  
ATOM    883  CG  GLN A 591       5.985   5.898   4.916  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.289   6.264   6.356  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       5.691   5.722   7.286  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       7.225   7.187   6.547  1.00  0.00           N  
ATOM    887  H   GLN A 591       5.393   1.884   3.811  1.00  0.00           H  
ATOM    888  HA  GLN A 591       4.958   4.576   2.695  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.446   4.447   5.098  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       6.064   3.835   5.410  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       6.889   6.004   4.335  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       5.234   6.577   4.538  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       7.658   7.576   5.758  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       7.441   7.443   7.467  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.231   4.656   1.746  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.571   4.752   1.175  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.210   6.096   1.510  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.542   7.014   1.987  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.517   4.564  -0.342  1.00  0.00           C  
ATOM    900  CG  PHE A 592       7.949   3.237  -0.762  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.663   2.068  -0.556  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.704   3.160  -1.362  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       8.144   0.845  -0.940  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       6.180   1.941  -1.749  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       6.902   0.783  -1.538  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.489   5.118   1.303  1.00  0.00           H  
ATOM    907  HA  PHE A 592       9.171   3.965   1.606  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       7.900   5.338  -0.772  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.515   4.641  -0.744  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.636   2.116  -0.087  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       6.139   4.066  -1.529  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.712  -0.058  -0.773  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       5.208   1.894  -2.217  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.495  -0.172  -1.839  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.509   6.206   1.256  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.241   7.438   1.529  1.00  0.00           C  
ATOM    917  C   LYS A 593      10.940   8.495   0.471  1.00  0.00           C  
ATOM    918  O   LYS A 593      10.495   9.597   0.791  1.00  0.00           O  
ATOM    919  CB  LYS A 593      12.746   7.161   1.574  1.00  0.00           C  
ATOM    920  CG  LYS A 593      13.154   6.199   2.676  1.00  0.00           C  
ATOM    921  CD  LYS A 593      14.663   6.162   2.853  1.00  0.00           C  
ATOM    922  CE  LYS A 593      15.309   5.149   1.920  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      15.536   5.713   0.561  1.00  0.00           N  
ATOM    924  H   LYS A 593      10.988   5.440   0.875  1.00  0.00           H  
ATOM    925  HA  LYS A 593      10.922   7.808   2.491  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      13.052   6.742   0.627  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.267   8.096   1.730  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      12.702   6.515   3.604  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      12.806   5.208   2.423  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      15.067   7.141   2.638  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      14.891   5.894   3.875  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      16.257   4.848   2.339  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      14.660   4.289   1.841  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      15.757   6.727   0.627  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      14.683   5.594  -0.022  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      16.330   5.225   0.100  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.183   8.151  -0.789  1.00  0.00           N  
ATOM    938  CA  ASN A 594      10.937   9.072  -1.894  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.176   8.377  -3.020  1.00  0.00           C  
ATOM    940  O   ASN A 594      10.018   7.157  -3.015  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.259   9.629  -2.425  1.00  0.00           C  
ATOM    942  CG  ASN A 594      12.849  10.684  -1.510  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      12.145  11.577  -1.037  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      14.149  10.588  -1.257  1.00  0.00           N  
ATOM    945  H   ASN A 594      11.538   7.258  -0.982  1.00  0.00           H  
ATOM    946  HA  ASN A 594      10.337   9.886  -1.519  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      12.971   8.823  -2.519  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      12.093  10.072  -3.395  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      14.647   9.851  -1.669  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      14.557  11.256  -0.668  1.00  0.00           H  
ATOM    951  N   GLU A 595       9.707   9.166  -3.983  1.00  0.00           N  
ATOM    952  CA  GLU A 595       8.963   8.626  -5.115  1.00  0.00           C  
ATOM    953  C   GLU A 595       9.809   7.624  -5.895  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.279   6.755  -6.587  1.00  0.00           O  
ATOM    955  CB  GLU A 595       8.510   9.757  -6.041  1.00  0.00           C  
ATOM    956  CG  GLU A 595       7.574  10.751  -5.374  1.00  0.00           C  
ATOM    957  CD  GLU A 595       6.881  11.659  -6.371  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       6.552  11.182  -7.477  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       6.666  12.846  -6.046  1.00  0.00           O  
ATOM    960  H   GLU A 595       9.866  10.131  -3.930  1.00  0.00           H  
ATOM    961  HA  GLU A 595       8.091   8.120  -4.728  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.381  10.292  -6.390  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       7.998   9.328  -6.889  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       6.823  10.206  -4.823  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       8.147  11.362  -4.690  1.00  0.00           H  
ATOM    966  N   ASP A 596      11.126   7.753  -5.778  1.00  0.00           N  
ATOM    967  CA  ASP A 596      12.046   6.859  -6.470  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.700   5.400  -6.192  1.00  0.00           C  
ATOM    969  O   ASP A 596      11.898   4.532  -7.042  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.487   7.145  -6.044  1.00  0.00           C  
ATOM    971  CG  ASP A 596      13.817   8.625  -6.071  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      13.395   9.309  -7.027  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      14.496   9.098  -5.137  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.488   8.466  -5.211  1.00  0.00           H  
ATOM    975  HA  ASP A 596      11.952   7.042  -7.531  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      13.637   6.780  -5.038  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      14.163   6.631  -6.712  1.00  0.00           H  
ATOM    978  N   ASP A 597      11.183   5.138  -4.997  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.809   3.784  -4.606  1.00  0.00           C  
ATOM    980  C   ASP A 597       9.321   3.542  -4.840  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.891   2.407  -5.039  1.00  0.00           O  
ATOM    982  CB  ASP A 597      11.152   3.542  -3.135  1.00  0.00           C  
ATOM    983  CG  ASP A 597      12.647   3.467  -2.894  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      13.272   4.532  -2.706  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      13.192   2.343  -2.892  1.00  0.00           O  
ATOM    986  H   ASP A 597      11.049   5.873  -4.362  1.00  0.00           H  
ATOM    987  HA  ASP A 597      11.373   3.095  -5.216  1.00  0.00           H  
ATOM    988  HB2 ASP A 597      10.751   4.349  -2.541  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.707   2.611  -2.817  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.541   4.617  -4.815  1.00  0.00           N  
ATOM    991  CA  ALA A 598       7.102   4.521  -5.026  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.780   4.199  -6.481  1.00  0.00           C  
ATOM    993  O   ALA A 598       6.099   3.217  -6.773  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.420   5.816  -4.607  1.00  0.00           C  
ATOM    995  H   ALA A 598       8.943   5.495  -4.653  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.725   3.726  -4.400  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       6.846   6.161  -3.676  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       6.568   6.564  -5.371  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       5.363   5.640  -4.475  1.00  0.00           H  
ATOM   1000  N   ARG A 599       7.274   5.035  -7.390  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       7.036   4.839  -8.815  1.00  0.00           C  
ATOM   1002  C   ARG A 599       7.311   3.393  -9.218  1.00  0.00           C  
ATOM   1003  O   ARG A 599       6.752   2.892 -10.195  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       7.918   5.783  -9.635  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       9.296   5.220  -9.938  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       9.305   4.441 -11.244  1.00  0.00           C  
ATOM   1007  NE  ARG A 599      10.484   3.588 -11.364  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599      10.708   2.785 -12.399  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599       9.837   2.727 -13.397  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599      11.805   2.039 -12.436  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.809   5.800  -7.096  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       6.000   5.065  -9.014  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       7.425   5.994 -10.573  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       8.042   6.706  -9.087  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599      10.000   6.037 -10.015  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       9.591   4.563  -9.135  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       8.421   3.824 -11.285  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       9.294   5.142 -12.065  1.00  0.00           H  
ATOM   1019  HE  ARG A 599      11.141   3.616 -10.638  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599       9.011   3.289 -13.373  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599      10.009   2.123 -14.176  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599      12.463   2.081 -11.685  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599      11.972   1.435 -13.215  1.00  0.00           H  
ATOM   1024  N   LYS A 600       8.174   2.727  -8.461  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       8.523   1.338  -8.738  1.00  0.00           C  
ATOM   1026  C   LYS A 600       7.497   0.388  -8.131  1.00  0.00           C  
ATOM   1027  O   LYS A 600       7.113  -0.605  -8.749  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.916   1.021  -8.187  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      11.018   1.873  -8.791  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      12.277   1.841  -7.942  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      13.205   0.711  -8.363  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      12.779  -0.597  -7.793  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.589   3.179  -7.696  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       8.531   1.204  -9.809  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       9.912   1.179  -7.118  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600      10.141  -0.017  -8.387  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      11.251   1.498  -9.777  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.671   2.894  -8.866  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      12.799   2.780  -8.051  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      11.999   1.700  -6.907  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      13.202   0.644  -9.440  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      14.203   0.936  -8.019  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      11.958  -0.963  -8.316  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      12.518  -0.484  -6.793  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      13.556  -1.286  -7.863  1.00  0.00           H  
ATOM   1046  N   SER A 601       7.053   0.699  -6.916  1.00  0.00           N  
ATOM   1047  CA  SER A 601       6.072  -0.129  -6.226  1.00  0.00           C  
ATOM   1048  C   SER A 601       4.724  -0.085  -6.940  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.985  -1.068  -6.951  1.00  0.00           O  
ATOM   1050  CB  SER A 601       5.909   0.339  -4.778  1.00  0.00           C  
ATOM   1051  OG  SER A 601       5.130   1.520  -4.707  1.00  0.00           O  
ATOM   1052  H   SER A 601       7.397   1.504  -6.475  1.00  0.00           H  
ATOM   1053  HA  SER A 601       6.435  -1.146  -6.228  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       5.421  -0.435  -4.205  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       6.883   0.538  -4.355  1.00  0.00           H  
ATOM   1056  HG  SER A 601       5.324   2.078  -5.464  1.00  0.00           H  
ATOM   1057  N   GLU A 602       4.414   1.062  -7.534  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       3.156   1.235  -8.252  1.00  0.00           C  
ATOM   1059  C   GLU A 602       3.190   0.509  -9.593  1.00  0.00           C  
ATOM   1060  O   GLU A 602       2.169   0.382 -10.269  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.867   2.722  -8.471  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       3.876   3.410  -9.373  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       3.712   3.027 -10.831  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       2.582   3.137 -11.350  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       4.715   2.617 -11.452  1.00  0.00           O  
ATOM   1066  H   GLU A 602       5.045   1.811  -7.491  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       2.369   0.810  -7.646  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       1.888   2.824  -8.914  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       2.873   3.220  -7.512  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       3.751   4.479  -9.282  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       4.871   3.138  -9.054  1.00  0.00           H  
ATOM   1072  N   ARG A 603       4.372   0.035  -9.973  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.541  -0.676 -11.234  1.00  0.00           C  
ATOM   1074  C   ARG A 603       3.953  -2.081 -11.150  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.679  -2.714 -12.170  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       6.023  -0.754 -11.607  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.292  -1.559 -12.867  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       7.783  -1.666 -13.152  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       8.082  -2.728 -14.108  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       7.925  -2.600 -15.421  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603       7.474  -1.463 -15.930  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       8.219  -3.613 -16.227  1.00  0.00           N  
ATOM   1083  H   ARG A 603       5.150   0.168  -9.392  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       4.015  -0.124 -12.000  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.396   0.248 -11.759  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.562  -1.211 -10.791  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       5.889  -2.552 -12.742  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       5.809  -1.074 -13.703  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       8.128  -0.725 -13.553  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       8.297  -1.872 -12.225  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       8.417  -3.577 -13.753  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       7.252  -0.698 -15.326  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603       7.358  -1.369 -16.920  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       8.560  -4.472 -15.847  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603       8.101  -3.516 -17.214  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.760  -2.564  -9.927  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       3.205  -3.894  -9.707  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.683  -3.841  -9.613  1.00  0.00           C  
ATOM   1099  O   LEU A 604       1.039  -4.818  -9.230  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.784  -4.506  -8.431  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.291  -4.763  -8.434  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.767  -5.165  -7.046  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.647  -5.836  -9.453  1.00  0.00           C  
ATOM   1104  H   LEU A 604       3.997  -2.012  -9.152  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.479  -4.510 -10.550  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.566  -3.837  -7.614  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       3.286  -5.451  -8.263  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.805  -3.853  -8.713  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       5.986  -6.221  -7.032  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       4.996  -4.946  -6.324  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       6.660  -4.608  -6.798  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       6.591  -6.288  -9.185  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       5.728  -5.390 -10.433  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       4.876  -6.592  -9.464  1.00  0.00           H  
ATOM   1115  N   HIS A 605       1.113  -2.692  -9.968  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.333  -2.512  -9.926  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -1.040  -3.601 -10.727  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.508  -4.099 -11.720  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -0.713  -1.135 -10.472  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.190  -0.890 -10.503  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -2.996  -1.011  -9.391  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -3.006  -0.524 -11.520  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.245  -0.734  -9.723  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.277  -0.435 -11.010  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.679  -1.950 -10.265  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.647  -2.581  -8.896  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.263  -0.374  -9.852  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.338  -1.039 -11.480  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -2.712  -0.339 -12.543  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -5.095  -0.748  -9.057  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -5.090  -0.274 -11.531  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.239  -3.968 -10.290  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -3.018  -5.000 -10.964  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.210  -6.287 -11.100  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.164  -6.894 -12.171  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.459  -4.513 -12.346  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.523  -3.428 -12.298  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -4.557  -2.626 -13.589  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -5.010  -3.429 -14.722  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -6.290  -3.662 -14.992  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -7.238  -3.155 -14.216  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -6.624  -4.403 -16.040  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.611  -3.534  -9.492  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -3.894  -5.200 -10.366  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.599  -4.121 -12.868  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -3.855  -5.352 -12.899  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.488  -3.889 -12.149  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -4.308  -2.763 -11.475  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -5.230  -1.791 -13.460  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -3.563  -2.258 -13.795  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -4.326  -3.813 -15.308  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -6.990  -2.595 -13.425  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -8.200  -3.331 -14.422  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -5.911  -4.786 -16.628  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -7.586  -4.578 -16.244  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.575  -6.700 -10.008  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.770  -7.915 -10.004  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.513  -9.058  -9.319  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.422  -8.830  -8.520  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.564  -7.665  -9.299  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.659  -7.166 -10.227  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.307  -8.308 -10.989  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       3.451  -7.816 -11.862  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       2.999  -6.796 -12.848  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.651  -6.174  -9.184  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.580  -8.191 -11.031  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.415  -6.929  -8.522  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       0.898  -8.588  -8.847  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.229  -6.472 -10.934  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.413  -6.662  -9.639  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       2.692  -9.029 -10.283  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       1.563  -8.779 -11.617  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       4.209  -7.381 -11.228  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       3.868  -8.659 -12.395  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       1.977  -6.894 -13.019  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       3.503  -6.920 -13.749  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       3.189  -5.840 -12.485  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -1.121 -10.287  -9.635  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.747 -11.466  -9.048  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -0.947 -11.968  -7.850  1.00  0.00           C  
ATOM   1181  O   LYS A 608       0.221 -12.335  -7.981  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.870 -12.577 -10.094  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -2.833 -12.247 -11.222  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -2.917 -13.378 -12.232  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -3.979 -13.106 -13.287  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -5.344 -13.453 -12.802  1.00  0.00           N  
ATOM   1187  H   LYS A 608      -0.391 -10.404 -10.279  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.734 -11.186  -8.715  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.897 -12.761 -10.523  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -2.216 -13.477  -9.607  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -3.815 -12.075 -10.806  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -2.492 -11.352 -11.724  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -1.960 -13.485 -12.721  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -3.164 -14.294 -11.714  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -3.953 -12.058 -13.543  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -3.756 -13.696 -14.164  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -6.044 -13.274 -13.550  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -5.585 -12.876 -11.972  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -5.385 -14.457 -12.538  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.583 -11.981  -6.685  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -0.931 -12.438  -5.462  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.657 -13.646  -4.878  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.787 -13.534  -4.404  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -0.884 -11.309  -4.432  1.00  0.00           C  
ATOM   1205  CG  LEU A 609       0.070 -11.514  -3.255  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609      -0.216 -10.506  -2.153  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609      -0.038 -12.935  -2.722  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.513 -11.675  -6.643  1.00  0.00           H  
ATOM   1209  HA  LEU A 609       0.079 -12.728  -5.714  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.588 -10.406  -4.944  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -1.881 -11.185  -4.033  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       1.086 -11.358  -3.593  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609       0.709 -10.064  -1.819  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609      -0.697 -11.006  -1.325  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609      -0.869  -9.733  -2.533  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609       0.343 -13.626  -3.459  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609      -1.073 -13.164  -2.516  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609       0.539 -13.023  -1.814  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -0.999 -14.800  -4.913  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.580 -16.028  -4.384  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -2.848 -16.401  -5.148  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -3.792 -16.945  -4.575  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -1.896 -15.869  -2.896  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -0.718 -16.231  -2.013  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610       0.426 -16.262  -2.467  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -0.992 -16.507  -0.743  1.00  0.00           N  
ATOM   1227  H   ASN A 610      -0.100 -14.827  -5.302  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -0.855 -16.819  -4.507  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -2.166 -14.842  -2.699  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -2.726 -16.511  -2.639  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -1.926 -16.463  -0.450  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610      -0.248 -16.743  -0.151  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -2.862 -16.104  -6.443  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -4.018 -16.416  -7.263  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -5.155 -15.434  -7.058  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -6.295 -15.707  -7.437  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -2.081 -15.670  -6.845  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -3.724 -16.398  -8.302  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.365 -17.407  -7.014  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -4.847 -14.290  -6.457  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.853 -13.266  -6.199  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.383 -11.904  -6.700  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -4.293 -11.449  -6.356  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -6.164 -13.192  -4.703  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -7.295 -14.112  -4.270  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -7.911 -13.657  -2.957  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -8.710 -14.708  -2.334  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612      -9.895 -15.098  -2.789  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612     -10.416 -14.528  -3.866  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612     -10.561 -16.062  -2.167  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -3.921 -14.131  -6.178  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.750 -13.543  -6.732  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -5.278 -13.462  -4.149  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.441 -12.178  -4.456  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -8.059 -14.112  -5.033  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -6.905 -15.112  -4.148  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -7.118 -13.371  -2.282  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -8.543 -12.802  -3.149  1.00  0.00           H  
ATOM   1259  HE  ARG A 612      -8.344 -15.143  -1.535  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612      -9.915 -13.801  -4.338  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612     -11.307 -14.825  -4.209  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612     -10.172 -16.495  -1.354  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612     -11.453 -16.356  -2.510  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -6.212 -11.261  -7.516  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.880  -9.952  -8.066  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.623  -8.943  -6.950  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.320  -8.932  -5.936  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -7.009  -9.451  -8.970  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -7.242 -10.326 -10.191  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -8.229 -11.447  -9.926  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -9.409 -11.146  -9.655  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -7.818 -12.624  -9.991  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -7.067 -11.677  -7.755  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -4.980 -10.057  -8.653  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.923  -9.416  -8.397  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.767  -8.455  -9.308  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -7.627  -9.710 -10.991  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -6.300 -10.758 -10.494  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.616  -8.097  -7.145  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -4.267  -7.084  -6.157  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -4.229  -5.695  -6.785  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -3.776  -5.526  -7.917  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -2.928  -7.411  -5.515  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -4.097  -8.155  -7.973  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -5.022  -7.098  -5.384  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -2.994  -7.263  -4.447  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -2.672  -8.440  -5.721  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -2.166  -6.764  -5.922  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.708  -4.702  -6.043  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.731  -3.327  -6.529  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -3.868  -2.426  -5.650  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -4.057  -2.358  -4.436  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -6.167  -2.800  -6.564  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -7.042  -3.508  -7.559  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -7.743  -4.647  -7.197  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -7.162  -3.035  -8.856  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -8.548  -5.301  -8.110  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -7.967  -3.684  -9.772  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.660  -4.819  -9.400  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -5.056  -4.899  -5.148  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.330  -3.323  -7.531  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.611  -2.920  -5.588  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -6.151  -1.752  -6.821  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -7.655  -5.025  -6.188  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -6.620  -2.148  -9.149  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -9.089  -6.189  -7.815  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615      -8.052  -3.306 -10.780  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.290  -5.328 -10.114  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -2.918  -1.737  -6.275  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -2.024  -0.839  -5.551  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.264   0.613  -5.950  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -2.021   1.003  -7.093  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.547  -1.192  -5.805  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.363  -0.344  -4.931  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616      -0.305  -2.674  -5.560  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -2.816  -1.833  -7.245  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -2.223  -0.949  -4.495  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.319  -0.978  -6.839  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616       1.330  -0.250  -5.403  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616      -0.073   0.636  -4.801  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616       0.479  -0.817  -3.966  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616       0.278  -2.800  -4.660  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616      -1.253  -3.181  -5.448  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616       0.230  -3.096  -6.398  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.742   1.411  -5.000  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -3.013   2.822  -5.252  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -1.975   3.705  -4.565  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -1.674   3.524  -3.385  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -4.415   3.188  -4.764  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.509   2.697  -5.662  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -6.042   1.429  -5.572  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -6.170   3.312  -6.669  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -6.984   1.285  -6.488  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -7.082   2.413  -7.166  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.915   1.042  -4.109  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -2.958   2.985  -6.317  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -4.572   2.759  -3.785  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -4.497   4.263  -4.698  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -6.010   4.322  -7.019  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.574   0.396  -6.653  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.642   2.549  -7.958  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.432   4.662  -5.312  1.00  0.00           N  
ATOM   1343  CA  VAL A 618      -0.429   5.574  -4.775  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -1.080   6.812  -4.170  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -1.890   7.478  -4.813  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.570   6.012  -5.863  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       1.438   7.156  -5.361  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       1.428   4.835  -6.303  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -1.713   4.757  -6.245  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.118   5.051  -4.003  1.00  0.00           H  
ATOM   1351  HB  VAL A 618       0.010   6.361  -6.717  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       0.910   8.090  -5.491  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       1.659   7.009  -4.314  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       2.359   7.183  -5.924  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       1.054   4.449  -7.239  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       2.449   5.161  -6.431  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       1.390   4.060  -5.552  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.719   7.116  -2.927  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -1.266   8.275  -2.233  1.00  0.00           C  
ATOM   1360  C   VAL A 619      -0.198   8.969  -1.396  1.00  0.00           C  
ATOM   1361  O   VAL A 619       0.862   8.402  -1.125  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.443   7.881  -1.321  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.575   7.282  -2.141  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -1.980   6.910  -0.246  1.00  0.00           C  
ATOM   1365  H   VAL A 619      -0.068   6.547  -2.466  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.631   8.968  -2.978  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.811   8.773  -0.837  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -3.452   6.209  -2.195  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -4.521   7.514  -1.672  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -3.556   7.694  -3.139  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -2.132   7.353   0.727  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -2.549   5.995  -0.318  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -0.931   6.693  -0.383  1.00  0.00           H  
ATOM   1374  N   THR A 620      -0.483  10.201  -0.985  1.00  0.00           N  
ATOM   1375  CA  THR A 620       0.453  10.974  -0.178  1.00  0.00           C  
ATOM   1376  C   THR A 620       0.491  10.465   1.258  1.00  0.00           C  
ATOM   1377  O   THR A 620      -0.495   9.924   1.763  1.00  0.00           O  
ATOM   1378  CB  THR A 620       0.086  12.470  -0.170  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -1.235  12.648   0.356  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.161  13.053  -1.573  1.00  0.00           C  
ATOM   1381  H   THR A 620      -1.344  10.599  -1.233  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.435  10.868  -0.614  1.00  0.00           H  
ATOM   1383  HB  THR A 620       0.790  12.994   0.460  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -1.376  12.034   1.080  1.00  0.00           H  
ATOM   1385 HG21 THR A 620       0.892  12.507  -2.151  1.00  0.00           H  
ATOM   1386 HG22 THR A 620       0.451  14.092  -1.516  1.00  0.00           H  
ATOM   1387 HG23 THR A 620      -0.805  12.974  -2.048  1.00  0.00           H  
ATOM   1388  N   LEU A 621       1.633  10.639   1.913  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       1.800  10.197   3.293  1.00  0.00           C  
ATOM   1390  C   LEU A 621       0.583  10.568   4.135  1.00  0.00           C  
ATOM   1391  O   LEU A 621      -0.058   9.704   4.732  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       3.061  10.815   3.899  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       3.352  10.454   5.356  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       3.476   8.947   5.517  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       4.619  11.148   5.834  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.383  11.076   1.458  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       1.903   9.122   3.286  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       3.903  10.497   3.304  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       2.964  11.890   3.838  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       2.532  10.789   5.975  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       4.444   8.706   5.930  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       3.368   8.472   4.553  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       2.701   8.591   6.181  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       5.106  10.535   6.579  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       4.364  12.106   6.266  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       5.287  11.296   4.998  1.00  0.00           H  
ATOM   1407  N   GLU A 622       0.269  11.859   4.174  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -0.872  12.345   4.942  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -2.053  11.385   4.825  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -2.615  10.950   5.830  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -1.284  13.737   4.461  1.00  0.00           C  
ATOM   1412  CG  GLU A 622      -1.961  14.576   5.531  1.00  0.00           C  
ATOM   1413  CD  GLU A 622      -0.968  15.280   6.436  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622      -0.292  16.216   5.959  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622      -0.864  14.894   7.619  1.00  0.00           O  
ATOM   1416  H   GLU A 622       0.818  12.502   3.677  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -0.574  12.406   5.977  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622      -0.403  14.264   4.123  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -1.968  13.631   3.631  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622      -2.577  15.321   5.052  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622      -2.582  13.932   6.136  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -2.424  11.060   3.592  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -3.537  10.151   3.343  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -3.319   8.818   4.051  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -4.238   8.271   4.661  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -3.710   9.922   1.840  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -5.129   9.535   1.473  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -6.027  10.395   1.587  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -5.342   8.372   1.071  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -1.936  11.439   2.831  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -4.433  10.610   3.733  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -3.456  10.830   1.313  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -3.046   9.130   1.525  1.00  0.00           H  
ATOM   1434  N   MET A 624      -2.099   8.300   3.966  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.762   7.031   4.600  1.00  0.00           C  
ATOM   1436  C   MET A 624      -2.010   7.090   6.103  1.00  0.00           C  
ATOM   1437  O   MET A 624      -2.694   6.233   6.663  1.00  0.00           O  
ATOM   1438  CB  MET A 624      -0.299   6.672   4.326  1.00  0.00           C  
ATOM   1439  CG  MET A 624       0.101   5.306   4.857  1.00  0.00           C  
ATOM   1440  SD  MET A 624       0.348   5.300   6.643  1.00  0.00           S  
ATOM   1441  CE  MET A 624       2.027   4.683   6.750  1.00  0.00           C  
ATOM   1442  H   MET A 624      -1.408   8.783   3.465  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -2.394   6.269   4.172  1.00  0.00           H  
ATOM   1444  HB2 MET A 624      -0.132   6.684   3.260  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.334   7.414   4.790  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.676   4.597   4.613  1.00  0.00           H  
ATOM   1447  HG3 MET A 624       1.022   5.005   4.379  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       2.033   3.621   6.560  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       2.641   5.185   6.018  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       2.417   4.873   7.740  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -1.450   8.107   6.751  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -1.610   8.277   8.191  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.087   8.283   8.576  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -3.483   7.653   9.556  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -0.948   9.577   8.649  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -0.452   9.536  10.086  1.00  0.00           C  
ATOM   1457  CD  ARG A 625       0.971   9.009  10.169  1.00  0.00           C  
ATOM   1458  NE  ARG A 625       1.953  10.025   9.798  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625       2.394  10.960  10.632  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625       1.943  11.009  11.878  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625       3.288  11.850  10.219  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -0.915   8.758   6.250  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -1.126   7.445   8.679  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625      -0.104   9.783   8.007  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -1.662  10.381   8.560  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -0.480  10.534  10.495  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625      -1.101   8.890  10.660  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625       1.164   8.689  11.182  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625       1.070   8.166   9.501  1.00  0.00           H  
ATOM   1470  HE  ARG A 625       2.299  10.008   8.882  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625       1.270  10.338  12.191  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625       2.277  11.713  12.504  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625       3.631  11.817   9.281  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625       3.618  12.554  10.847  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -3.893   8.998   7.799  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -5.325   9.085   8.060  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -5.978   7.708   7.982  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -6.696   7.297   8.894  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -5.991  10.036   7.064  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -6.021  11.483   7.528  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -4.784  12.254   7.112  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -3.710  12.015   7.702  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -4.890  13.096   6.196  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -3.517   9.477   7.031  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -5.456   9.476   9.058  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -5.454   9.990   6.127  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -7.008   9.711   6.901  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -6.888  11.966   7.103  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -6.092  11.499   8.605  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -5.724   7.002   6.885  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.286   5.672   6.687  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -5.840   4.717   7.789  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -6.666   4.148   8.502  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -5.882   5.087   5.321  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -6.406   5.971   4.188  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.406   3.666   5.178  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -5.869   5.590   2.826  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -5.145   7.384   6.194  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.363   5.758   6.715  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -4.804   5.054   5.274  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -7.481   5.899   4.151  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -6.123   6.996   4.381  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -7.410   3.611   5.571  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -6.413   3.389   4.133  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -5.766   2.989   5.725  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -5.122   6.307   2.519  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -5.426   4.606   2.876  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -6.677   5.583   2.109  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -4.528   4.548   7.923  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -3.973   3.662   8.939  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -4.764   3.763  10.240  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -5.202   2.754  10.795  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -2.504   4.002   9.196  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -1.773   2.959  10.023  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -2.197   2.967  11.480  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -2.507   4.059  12.000  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -2.218   1.883  12.099  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -3.921   5.030   7.324  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -4.039   2.650   8.570  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -1.998   4.098   8.247  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -2.452   4.946   9.719  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -1.978   1.982   9.611  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -0.712   3.154   9.972  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -4.944   4.988  10.724  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -5.683   5.224  11.958  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -7.149   4.834  11.798  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -7.676   4.034  12.571  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -5.577   6.695  12.368  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -4.181   7.106  12.804  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -4.202   8.409  13.585  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -4.456   9.600  12.674  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -3.208  10.063  12.006  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -4.571   5.753  10.236  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -5.242   4.611  12.731  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -5.866   7.311  11.528  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -6.256   6.877  13.188  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -3.767   6.330  13.430  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -3.563   7.232  11.926  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -4.987   8.362  14.325  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -3.249   8.539  14.077  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -5.173   9.314  11.920  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -4.859  10.409  13.266  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629      -2.398   9.498  12.332  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629      -3.033  11.063  12.231  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -3.295   9.961  10.975  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -7.801   5.402  10.789  1.00  0.00           N  
ATOM   1547  CA  ASN A 630      -9.206   5.113  10.528  1.00  0.00           C  
ATOM   1548  C   ASN A 630      -9.404   4.628   9.095  1.00  0.00           C  
ATOM   1549  O   ASN A 630      -9.626   5.414   8.173  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -10.060   6.356  10.780  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -11.519   6.018  11.019  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630     -12.113   5.230  10.283  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -12.105   6.615  12.050  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -7.326   6.031  10.207  1.00  0.00           H  
ATOM   1555  HA  ASN A 630      -9.516   4.331  11.206  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630      -9.685   6.873  11.651  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630      -9.996   7.010   9.923  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -11.569   7.232  12.593  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -13.047   6.413  12.227  1.00  0.00           H  
ATOM   1560  N   PRO A 631      -9.323   3.304   8.901  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.492   2.685   7.583  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -10.705   3.230   6.837  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -11.534   3.949   7.394  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -9.689   1.202   7.911  1.00  0.00           C  
ATOM   1565  CG  PRO A 631      -8.970   1.001   9.200  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -9.062   2.308   9.955  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -8.610   2.806   6.972  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631     -10.743   0.989   8.007  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -9.264   0.597   7.123  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631      -9.445   0.212   9.766  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -7.935   0.758   9.010  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631      -9.877   2.272  10.662  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -8.131   2.518  10.459  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -10.813   2.881   5.546  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -11.922   3.325   4.696  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -13.275   3.169   5.381  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -13.435   2.342   6.279  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -11.828   2.400   3.480  1.00  0.00           C  
ATOM   1579  CG  PRO A 632     -10.389   2.024   3.401  1.00  0.00           C  
ATOM   1580  CD  PRO A 632      -9.861   2.027   4.818  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -11.795   4.351   4.382  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -12.456   1.534   3.634  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -12.147   2.931   2.595  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632     -10.290   1.039   2.970  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632      -9.852   2.750   2.807  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -9.860   1.023   5.216  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -8.866   2.446   4.847  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -14.246   3.968   4.952  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -15.586   3.917   5.523  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -16.508   3.043   4.680  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -17.311   2.278   5.213  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -16.159   5.321   5.653  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -14.057   4.607   4.234  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -15.511   3.492   6.513  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -17.194   5.259   5.959  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -15.596   5.871   6.391  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -16.095   5.825   4.700  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -16.388   3.163   3.361  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -17.213   2.385   2.445  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -16.365   1.387   1.664  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -16.717   0.213   1.549  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -17.951   3.311   1.477  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -19.206   3.934   2.070  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -19.669   5.156   1.302  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -19.188   5.431   0.201  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -20.608   5.898   1.878  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -15.730   3.790   2.996  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -17.937   1.841   3.032  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -17.286   4.107   1.181  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -18.236   2.746   0.603  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -19.997   3.200   2.059  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -19.000   4.225   3.089  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -20.943   5.618   2.755  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -20.925   6.693   1.404  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -15.244   1.861   1.128  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -14.364   0.996   0.364  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -14.869   0.754  -1.045  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -16.068   0.576  -1.262  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -15.014   2.805   1.251  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -13.387   1.453   0.310  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -14.281   0.047   0.871  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -13.953   0.748  -2.008  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -14.310   0.527  -3.404  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -13.587  -0.694  -3.963  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -14.159  -1.469  -4.730  1.00  0.00           O  
ATOM   1626  CB  LYS A 636     -13.971   1.762  -4.241  1.00  0.00           C  
ATOM   1627  CG  LYS A 636     -14.377   1.639  -5.699  1.00  0.00           C  
ATOM   1628  CD  LYS A 636     -15.820   2.065  -5.915  1.00  0.00           C  
ATOM   1629  CE  LYS A 636     -15.961   3.580  -5.899  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636     -17.374   4.007  -6.089  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -13.012   0.896  -1.773  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -15.375   0.352  -3.450  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636     -14.477   2.618  -3.819  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636     -12.904   1.928  -4.199  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -13.734   2.267  -6.298  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636     -14.267   0.609  -6.009  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636     -16.158   1.694  -6.871  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636     -16.431   1.647  -5.127  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636     -15.605   3.952  -4.951  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636     -15.359   3.992  -6.696  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636     -17.462   4.580  -6.952  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636     -17.688   4.575  -5.277  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636     -17.991   3.175  -6.175  1.00  0.00           H  
TER    1644      LYS A 636
ENDMDL
MODEL       2
ATOM     66  N   GLU A 536       4.490  19.518 -13.706  1.00  0.00           N  
ATOM     67  CA  GLU A 536       4.952  20.278 -12.550  1.00  0.00           C  
ATOM     68  C   GLU A 536       4.007  20.098 -11.366  1.00  0.00           C  
ATOM     69  O   GLU A 536       2.842  20.490 -11.421  1.00  0.00           O  
ATOM     70  CB  GLU A 536       5.068  21.763 -12.901  1.00  0.00           C  
ATOM     71  CG  GLU A 536       3.746  22.402 -13.292  1.00  0.00           C  
ATOM     72  CD  GLU A 536       2.988  22.952 -12.101  1.00  0.00           C  
ATOM     73  OE1 GLU A 536       3.613  23.648 -11.272  1.00  0.00           O  
ATOM     74  OE2 GLU A 536       1.772  22.689 -11.995  1.00  0.00           O  
ATOM     75  H   GLU A 536       3.530  19.473 -13.895  1.00  0.00           H  
ATOM     76  HA  GLU A 536       5.928  19.906 -12.277  1.00  0.00           H  
ATOM     77  HB2 GLU A 536       5.461  22.294 -12.047  1.00  0.00           H  
ATOM     78  HB3 GLU A 536       5.755  21.873 -13.729  1.00  0.00           H  
ATOM     79  HG2 GLU A 536       3.941  23.210 -13.981  1.00  0.00           H  
ATOM     80  HG3 GLU A 536       3.131  21.657 -13.778  1.00  0.00           H  
ATOM     81  N   GLY A 537       4.518  19.498 -10.295  1.00  0.00           N  
ATOM     82  CA  GLY A 537       3.706  19.274  -9.112  1.00  0.00           C  
ATOM     83  C   GLY A 537       4.173  20.094  -7.925  1.00  0.00           C  
ATOM     84  O   GLY A 537       4.394  21.298  -8.042  1.00  0.00           O  
ATOM     85  H   GLY A 537       5.454  19.207 -10.307  1.00  0.00           H  
ATOM     86  HA2 GLY A 537       2.684  19.536  -9.337  1.00  0.00           H  
ATOM     87  HA3 GLY A 537       3.752  18.227  -8.852  1.00  0.00           H  
ATOM     88  N   ASP A 538       4.323  19.438  -6.779  1.00  0.00           N  
ATOM     89  CA  ASP A 538       4.766  20.113  -5.565  1.00  0.00           C  
ATOM     90  C   ASP A 538       5.577  19.169  -4.683  1.00  0.00           C  
ATOM     91  O   ASP A 538       5.208  18.010  -4.493  1.00  0.00           O  
ATOM     92  CB  ASP A 538       3.563  20.651  -4.786  1.00  0.00           C  
ATOM     93  CG  ASP A 538       3.945  21.755  -3.820  1.00  0.00           C  
ATOM     94  OD1 ASP A 538       4.849  21.528  -2.989  1.00  0.00           O  
ATOM     95  OD2 ASP A 538       3.339  22.845  -3.894  1.00  0.00           O  
ATOM     96  H   ASP A 538       4.131  18.478  -6.749  1.00  0.00           H  
ATOM     97  HA  ASP A 538       5.393  20.942  -5.856  1.00  0.00           H  
ATOM     98  HB2 ASP A 538       2.838  21.044  -5.484  1.00  0.00           H  
ATOM     99  HB3 ASP A 538       3.116  19.843  -4.225  1.00  0.00           H  
ATOM    100  N   VAL A 539       6.684  19.674  -4.147  1.00  0.00           N  
ATOM    101  CA  VAL A 539       7.549  18.875  -3.286  1.00  0.00           C  
ATOM    102  C   VAL A 539       6.904  18.643  -1.924  1.00  0.00           C  
ATOM    103  O   VAL A 539       6.971  17.545  -1.372  1.00  0.00           O  
ATOM    104  CB  VAL A 539       8.918  19.551  -3.084  1.00  0.00           C  
ATOM    105  CG1 VAL A 539       9.665  19.649  -4.406  1.00  0.00           C  
ATOM    106  CG2 VAL A 539       8.747  20.925  -2.456  1.00  0.00           C  
ATOM    107  H   VAL A 539       6.926  20.604  -4.336  1.00  0.00           H  
ATOM    108  HA  VAL A 539       7.709  17.920  -3.765  1.00  0.00           H  
ATOM    109  HB  VAL A 539       9.502  18.941  -2.411  1.00  0.00           H  
ATOM    110 HG11 VAL A 539       9.645  18.690  -4.902  1.00  0.00           H  
ATOM    111 HG12 VAL A 539       9.192  20.391  -5.032  1.00  0.00           H  
ATOM    112 HG13 VAL A 539      10.690  19.935  -4.219  1.00  0.00           H  
ATOM    113 HG21 VAL A 539       8.555  20.816  -1.399  1.00  0.00           H  
ATOM    114 HG22 VAL A 539       9.648  21.503  -2.600  1.00  0.00           H  
ATOM    115 HG23 VAL A 539       7.916  21.434  -2.921  1.00  0.00           H  
ATOM    116  N   ASN A 540       6.276  19.685  -1.387  1.00  0.00           N  
ATOM    117  CA  ASN A 540       5.619  19.594  -0.088  1.00  0.00           C  
ATOM    118  C   ASN A 540       4.719  18.364  -0.019  1.00  0.00           C  
ATOM    119  O   ASN A 540       4.723  17.634   0.974  1.00  0.00           O  
ATOM    120  CB  ASN A 540       4.795  20.856   0.178  1.00  0.00           C  
ATOM    121  CG  ASN A 540       3.867  20.700   1.367  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       4.073  19.837   2.221  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       2.837  21.537   1.429  1.00  0.00           N  
ATOM    124  H   ASN A 540       6.255  20.534  -1.875  1.00  0.00           H  
ATOM    125  HA  ASN A 540       6.385  19.509   0.666  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       5.465  21.680   0.375  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       4.199  21.081  -0.694  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       2.736  22.199   0.712  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       2.222  21.459   2.187  1.00  0.00           H  
ATOM    130  N   SER A 541       3.951  18.138  -1.080  1.00  0.00           N  
ATOM    131  CA  SER A 541       3.044  16.997  -1.138  1.00  0.00           C  
ATOM    132  C   SER A 541       3.528  15.971  -2.159  1.00  0.00           C  
ATOM    133  O   SER A 541       3.102  15.980  -3.313  1.00  0.00           O  
ATOM    134  CB  SER A 541       1.630  17.460  -1.492  1.00  0.00           C  
ATOM    135  OG  SER A 541       0.707  16.387  -1.413  1.00  0.00           O  
ATOM    136  H   SER A 541       3.992  18.754  -1.840  1.00  0.00           H  
ATOM    137  HA  SER A 541       3.028  16.536  -0.161  1.00  0.00           H  
ATOM    138  HB2 SER A 541       1.324  18.234  -0.806  1.00  0.00           H  
ATOM    139  HB3 SER A 541       1.624  17.850  -2.500  1.00  0.00           H  
ATOM    140  HG  SER A 541      -0.179  16.735  -1.296  1.00  0.00           H  
ATOM    141  N   ALA A 542       4.419  15.086  -1.723  1.00  0.00           N  
ATOM    142  CA  ALA A 542       4.959  14.053  -2.597  1.00  0.00           C  
ATOM    143  C   ALA A 542       4.323  12.698  -2.303  1.00  0.00           C  
ATOM    144  O   ALA A 542       4.049  12.366  -1.149  1.00  0.00           O  
ATOM    145  CB  ALA A 542       6.470  13.971  -2.446  1.00  0.00           C  
ATOM    146  H   ALA A 542       4.719  15.130  -0.791  1.00  0.00           H  
ATOM    147  HA  ALA A 542       4.738  14.328  -3.618  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       6.879  13.371  -3.247  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       6.891  14.965  -2.490  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       6.714  13.518  -1.497  1.00  0.00           H  
ATOM    151  N   LYS A 543       4.089  11.919  -3.354  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.485  10.600  -3.210  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.547   9.545  -2.914  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.264   9.104  -3.811  1.00  0.00           O  
ATOM    155  CB  LYS A 543       2.719  10.225  -4.480  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.299  10.764  -4.516  1.00  0.00           C  
ATOM    157  CD  LYS A 543       0.778  10.867  -5.939  1.00  0.00           C  
ATOM    158  CE  LYS A 543       1.156  12.195  -6.577  1.00  0.00           C  
ATOM    159  NZ  LYS A 543       0.684  12.289  -7.986  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.329  12.240  -4.249  1.00  0.00           H  
ATOM    161  HA  LYS A 543       2.794  10.640  -2.382  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.251  10.615  -5.335  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       2.675   9.148  -4.555  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       0.657  10.100  -3.957  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.286  11.746  -4.065  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       1.200  10.066  -6.528  1.00  0.00           H  
ATOM    167  HD3 LYS A 543      -0.299  10.778  -5.926  1.00  0.00           H  
ATOM    168  HE2 LYS A 543       0.712  12.994  -6.004  1.00  0.00           H  
ATOM    169  HE3 LYS A 543       2.231  12.295  -6.559  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543       1.202  11.611  -8.581  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543       0.844  13.248  -8.354  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543      -0.332  12.074  -8.038  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.639   9.144  -1.649  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.611   8.139  -1.236  1.00  0.00           C  
ATOM    175  C   VAL A 544       4.945   7.030  -0.429  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.575   6.407   0.427  1.00  0.00           O  
ATOM    177  CB  VAL A 544       6.741   8.762  -0.396  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.554   9.737  -1.233  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       6.170   9.453   0.834  1.00  0.00           C  
ATOM    180  H   VAL A 544       4.039   9.532  -0.979  1.00  0.00           H  
ATOM    181  HA  VAL A 544       6.048   7.710  -2.126  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.397   7.971  -0.066  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       8.452  10.009  -0.697  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       7.821   9.270  -2.171  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       6.969  10.623  -1.426  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       6.038   8.729   1.624  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       6.851  10.224   1.164  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       5.217   9.897   0.589  1.00  0.00           H  
ATOM    189  N   CYS A 545       3.669   6.788  -0.708  1.00  0.00           N  
ATOM    190  CA  CYS A 545       2.917   5.752  -0.008  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.019   4.986  -0.973  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.369   5.577  -1.834  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.075   6.372   1.109  1.00  0.00           C  
ATOM    194  SG  CYS A 545       3.026   6.872   2.562  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.222   7.317  -1.401  1.00  0.00           H  
ATOM    196  HA  CYS A 545       3.626   5.065   0.428  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.575   7.250   0.726  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.333   5.656   1.429  1.00  0.00           H  
ATOM    199  HG  CYS A 545       2.242   6.757   3.623  1.00  0.00           H  
ATOM    200  N   ALA A 546       1.990   3.665  -0.824  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.172   2.817  -1.682  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.278   1.900  -0.855  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.759   1.140  -0.014  1.00  0.00           O  
ATOM    204  CB  ALA A 546       2.056   1.999  -2.611  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.531   3.252  -0.118  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.550   3.459  -2.289  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       3.063   2.392  -2.589  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       2.064   0.969  -2.287  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       1.669   2.056  -3.618  1.00  0.00           H  
ATOM    210  N   HIS A 547      -1.027   1.975  -1.100  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -1.988   1.150  -0.378  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.337  -0.103  -1.175  1.00  0.00           C  
ATOM    213  O   HIS A 547      -2.705  -0.022  -2.348  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.257   1.950  -0.082  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -4.252   1.208   0.757  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.615   1.310   0.575  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -4.073   0.349   1.788  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -6.233   0.546   1.459  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -5.320  -0.049   2.206  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.349   2.599  -1.783  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.535   0.853   0.556  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -2.990   2.855   0.443  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.737   2.210  -1.015  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -3.127   0.034   2.205  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -7.301   0.426   1.553  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -5.507  -0.603   2.992  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.220  -1.259  -0.532  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.522  -2.528  -1.182  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.867  -3.077  -0.716  1.00  0.00           C  
ATOM    230  O   ILE A 548      -4.099  -3.252   0.482  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.429  -3.578  -0.906  1.00  0.00           C  
ATOM    232  CG1 ILE A 548      -0.048  -3.005  -1.231  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.690  -4.840  -1.714  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.093  -3.836  -0.690  1.00  0.00           C  
ATOM    235  H   ILE A 548      -1.922  -1.259   0.402  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.566  -2.355  -2.247  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.466  -3.836   0.142  1.00  0.00           H  
ATOM    238 HG12 ILE A 548       0.066  -2.943  -2.302  1.00  0.00           H  
ATOM    239 HG13 ILE A 548       0.031  -2.014  -0.807  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -1.284  -4.720  -2.709  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -1.215  -5.680  -1.232  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -2.753  -5.013  -1.778  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       1.845  -3.184  -0.269  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       0.723  -4.503   0.074  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       1.530  -4.415  -1.493  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.751  -3.350  -1.670  1.00  0.00           N  
ATOM    247  CA  THR A 549      -6.073  -3.880  -1.358  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.375  -5.125  -2.185  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.538  -5.585  -2.959  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.173  -2.831  -1.611  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -7.086  -2.344  -2.954  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -7.047  -1.670  -0.636  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.508  -3.189  -2.606  1.00  0.00           H  
ATOM    254  HA  THR A 549      -6.088  -4.142  -0.310  1.00  0.00           H  
ATOM    255  HB  THR A 549      -8.136  -3.300  -1.467  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -6.164  -2.290  -3.217  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -6.648  -2.028   0.301  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -8.020  -1.232  -0.470  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -6.382  -0.925  -1.048  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.578  -5.665  -2.015  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -7.990  -6.857  -2.746  1.00  0.00           C  
ATOM    262  C   ASN A 550      -7.012  -8.004  -2.511  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.808  -8.848  -3.384  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -8.090  -6.555  -4.242  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -8.928  -7.578  -4.985  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -8.926  -8.761  -4.646  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -9.649  -7.124  -6.003  1.00  0.00           N  
ATOM    268  H   ASN A 550      -8.203  -5.252  -1.383  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -8.964  -7.150  -2.381  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -8.540  -5.583  -4.378  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -7.098  -6.550  -4.670  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -9.601  -6.169  -6.215  1.00  0.00           H  
ATOM    273 HD22 ASN A 550     -10.201  -7.764  -6.499  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.411  -8.029  -1.327  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.455  -9.073  -0.977  1.00  0.00           C  
ATOM    276  C   ILE A 551      -6.085 -10.107  -0.050  1.00  0.00           C  
ATOM    277  O   ILE A 551      -7.033  -9.823   0.682  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -4.202  -8.486  -0.299  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.606  -7.546   0.839  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.342  -7.755  -1.318  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -3.476  -7.235   1.795  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.614  -7.329  -0.672  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.149  -9.564  -1.890  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.624  -9.302   0.106  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -4.953  -6.614   0.422  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -5.405  -8.002   1.406  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -3.972  -7.150  -1.953  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -2.636  -7.120  -0.802  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -2.808  -8.474  -1.920  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -3.017  -8.156   2.123  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -2.740  -6.623   1.295  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -3.865  -6.703   2.651  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.546 -11.334  -0.078  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -6.038 -12.435   0.756  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.576 -12.316   2.204  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.391 -12.116   2.474  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -5.429 -13.677   0.100  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.180 -13.188  -0.549  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.414 -11.743  -0.927  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -7.116 -12.503   0.728  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -5.217 -14.419   0.857  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -6.118 -14.080  -0.625  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.355 -13.256   0.144  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -3.976 -13.770  -1.435  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.536 -11.153  -0.710  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -4.671 -11.668  -1.973  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.518 -12.440   3.133  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.207 -12.346   4.555  1.00  0.00           C  
ATOM    309  C   PHE A 553      -5.481 -13.598   5.036  1.00  0.00           C  
ATOM    310  O   PHE A 553      -5.084 -13.691   6.198  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -7.488 -12.142   5.367  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -8.626 -13.017   4.921  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -9.509 -12.583   3.945  1.00  0.00           C  
ATOM    314  CD2 PHE A 553      -8.811 -14.272   5.478  1.00  0.00           C  
ATOM    315  CE1 PHE A 553     -10.556 -13.386   3.534  1.00  0.00           C  
ATOM    316  CE2 PHE A 553      -9.857 -15.078   5.070  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -10.729 -14.635   4.097  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.445 -12.598   2.856  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -5.561 -11.493   4.696  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -7.287 -12.363   6.404  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -7.803 -11.114   5.276  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -9.373 -11.607   3.503  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -8.128 -14.620   6.241  1.00  0.00           H  
ATOM    324  HE1 PHE A 553     -11.237 -13.037   2.772  1.00  0.00           H  
ATOM    325  HE2 PHE A 553      -9.989 -16.055   5.513  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -11.548 -15.263   3.777  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.309 -14.560   4.135  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.635 -15.809   4.468  1.00  0.00           C  
ATOM    329  C   SER A 554      -3.140 -15.580   4.676  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.495 -16.289   5.449  1.00  0.00           O  
ATOM    331  CB  SER A 554      -4.854 -16.843   3.362  1.00  0.00           C  
ATOM    332  OG  SER A 554      -6.147 -17.417   3.451  1.00  0.00           O  
ATOM    333  H   SER A 554      -5.648 -14.427   3.225  1.00  0.00           H  
ATOM    334  HA  SER A 554      -5.061 -16.182   5.387  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -4.752 -16.364   2.400  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -4.117 -17.628   3.454  1.00  0.00           H  
ATOM    337  HG  SER A 554      -6.152 -18.090   4.135  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.599 -14.586   3.981  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -1.181 -14.263   4.091  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.923 -13.310   5.251  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.855 -12.751   5.831  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.647 -13.629   2.792  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -1.099 -12.170   2.687  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -1.117 -14.423   1.583  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.495 -11.434   1.513  1.00  0.00           C  
ATOM    346  H   ILE A 555      -3.165 -14.058   3.382  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.642 -15.183   4.266  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.432 -13.664   2.818  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.172 -12.140   2.583  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -0.815 -11.649   3.589  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -1.116 -13.784   0.711  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -0.450 -15.256   1.418  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -2.116 -14.791   1.759  1.00  0.00           H  
ATOM    354 HD11 ILE A 555       0.124 -10.626   1.873  1.00  0.00           H  
ATOM    355 HD12 ILE A 555       0.104 -12.116   0.929  1.00  0.00           H  
ATOM    356 HD13 ILE A 555      -1.286 -11.032   0.895  1.00  0.00           H  
ATOM    357  N   THR A 556       0.350 -13.128   5.589  1.00  0.00           N  
ATOM    358  CA  THR A 556       0.733 -12.242   6.681  1.00  0.00           C  
ATOM    359  C   THR A 556       1.782 -11.232   6.228  1.00  0.00           C  
ATOM    360  O   THR A 556       2.348 -11.353   5.141  1.00  0.00           O  
ATOM    361  CB  THR A 556       1.285 -13.035   7.880  1.00  0.00           C  
ATOM    362  OG1 THR A 556       2.280 -13.965   7.437  1.00  0.00           O  
ATOM    363  CG2 THR A 556       0.169 -13.781   8.595  1.00  0.00           C  
ATOM    364  H   THR A 556       1.049 -13.601   5.089  1.00  0.00           H  
ATOM    365  HA  THR A 556      -0.150 -11.709   7.003  1.00  0.00           H  
ATOM    366  HB  THR A 556       1.736 -12.341   8.574  1.00  0.00           H  
ATOM    367  HG1 THR A 556       2.771 -13.583   6.706  1.00  0.00           H  
ATOM    368 HG21 THR A 556       0.563 -14.257   9.481  1.00  0.00           H  
ATOM    369 HG22 THR A 556      -0.243 -14.531   7.937  1.00  0.00           H  
ATOM    370 HG23 THR A 556      -0.606 -13.084   8.877  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.037 -10.234   7.068  1.00  0.00           N  
ATOM    372  CA  LYS A 557       3.019  -9.203   6.756  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.212  -9.796   6.014  1.00  0.00           C  
ATOM    374  O   LYS A 557       4.623  -9.284   4.972  1.00  0.00           O  
ATOM    375  CB  LYS A 557       3.492  -8.516   8.039  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.056  -7.124   7.810  1.00  0.00           C  
ATOM    377  CD  LYS A 557       4.235  -6.373   9.120  1.00  0.00           C  
ATOM    378  CE  LYS A 557       5.286  -5.281   8.997  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       5.653  -4.711  10.323  1.00  0.00           N  
ATOM    380  H   LYS A 557       1.552 -10.191   7.920  1.00  0.00           H  
ATOM    381  HA  LYS A 557       2.542  -8.472   6.121  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       2.658  -8.436   8.719  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       4.261  -9.123   8.495  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       5.017  -7.211   7.324  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       3.378  -6.570   7.178  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       3.294  -5.922   9.397  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       4.542  -7.072   9.886  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       6.169  -5.698   8.537  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       4.894  -4.491   8.372  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       4.885  -4.104  10.676  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       6.518  -4.143  10.240  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       5.817  -5.477  11.007  1.00  0.00           H  
ATOM    393  N   MET A 558       4.765 -10.876   6.557  1.00  0.00           N  
ATOM    394  CA  MET A 558       5.909 -11.539   5.944  1.00  0.00           C  
ATOM    395  C   MET A 558       5.674 -11.764   4.453  1.00  0.00           C  
ATOM    396  O   MET A 558       6.489 -11.369   3.619  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.183 -12.875   6.636  1.00  0.00           C  
ATOM    398  CG  MET A 558       6.638 -12.730   8.078  1.00  0.00           C  
ATOM    399  SD  MET A 558       7.647 -14.118   8.631  1.00  0.00           S  
ATOM    400  CE  MET A 558       9.275 -13.371   8.642  1.00  0.00           C  
ATOM    401  H   MET A 558       4.393 -11.237   7.389  1.00  0.00           H  
ATOM    402  HA  MET A 558       6.769 -10.897   6.067  1.00  0.00           H  
ATOM    403  HB2 MET A 558       5.279 -13.465   6.624  1.00  0.00           H  
ATOM    404  HB3 MET A 558       6.953 -13.400   6.089  1.00  0.00           H  
ATOM    405  HG2 MET A 558       7.219 -11.824   8.170  1.00  0.00           H  
ATOM    406  HG3 MET A 558       5.766 -12.662   8.712  1.00  0.00           H  
ATOM    407  HE1 MET A 558       9.934 -13.951   9.272  1.00  0.00           H  
ATOM    408  HE2 MET A 558       9.668 -13.348   7.636  1.00  0.00           H  
ATOM    409  HE3 MET A 558       9.205 -12.363   9.025  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.554 -12.399   4.125  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.211 -12.676   2.735  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.285 -11.405   1.894  1.00  0.00           C  
ATOM    413  O   ASP A 559       4.907 -11.386   0.832  1.00  0.00           O  
ATOM    414  CB  ASP A 559       2.810 -13.282   2.644  1.00  0.00           C  
ATOM    415  CG  ASP A 559       2.820 -14.790   2.802  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       3.804 -15.424   2.369  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       1.843 -15.335   3.358  1.00  0.00           O  
ATOM    418  H   ASP A 559       3.944 -12.689   4.835  1.00  0.00           H  
ATOM    419  HA  ASP A 559       4.927 -13.388   2.352  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.191 -12.862   3.425  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.382 -13.041   1.682  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.644 -10.344   2.376  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.637  -9.069   1.669  1.00  0.00           C  
ATOM    424  C   VAL A 560       5.054  -8.620   1.331  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.359  -8.303   0.180  1.00  0.00           O  
ATOM    426  CB  VAL A 560       2.947  -7.971   2.500  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       3.120  -6.613   1.839  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.473  -8.295   2.691  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.166 -10.421   3.228  1.00  0.00           H  
ATOM    430  HA  VAL A 560       3.082  -9.199   0.751  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.416  -7.936   3.472  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       2.742  -5.842   2.494  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       4.169  -6.438   1.644  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       2.573  -6.593   0.908  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       1.376  -9.262   3.161  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       1.017  -7.543   3.319  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       0.979  -8.310   1.731  1.00  0.00           H  
ATOM    438  N   LEU A 561       5.918  -8.596   2.340  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.305  -8.186   2.150  1.00  0.00           C  
ATOM    440  C   LEU A 561       7.889  -8.812   0.887  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.630  -8.163   0.149  1.00  0.00           O  
ATOM    442  CB  LEU A 561       8.145  -8.583   3.365  1.00  0.00           C  
ATOM    443  CG  LEU A 561       7.853  -7.823   4.660  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.788  -8.280   5.768  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       7.977  -6.323   4.438  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.617  -8.860   3.234  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.322  -7.112   2.046  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       7.980  -9.632   3.553  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.185  -8.423   3.114  1.00  0.00           H  
ATOM    450  HG  LEU A 561       6.839  -8.033   4.972  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       8.310  -8.135   6.726  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       9.700  -7.701   5.732  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       9.021  -9.326   5.635  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       7.067  -5.950   3.991  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       8.810  -6.125   3.778  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       8.141  -5.832   5.386  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.549 -10.074   0.646  1.00  0.00           N  
ATOM    458  CA  GLN A 562       8.040 -10.785  -0.528  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.452 -10.196  -1.807  1.00  0.00           C  
ATOM    460  O   GLN A 562       8.145 -10.060  -2.815  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.693 -12.272  -0.431  1.00  0.00           C  
ATOM    462  CG  GLN A 562       8.155 -13.084  -1.632  1.00  0.00           C  
ATOM    463  CD  GLN A 562       9.664 -13.157  -1.739  1.00  0.00           C  
ATOM    464  OE1 GLN A 562      10.309 -12.228  -2.228  1.00  0.00           O  
ATOM    465  NE2 GLN A 562      10.239 -14.265  -1.283  1.00  0.00           N  
ATOM    466  H   GLN A 562       6.956 -10.537   1.273  1.00  0.00           H  
ATOM    467  HA  GLN A 562       9.113 -10.677  -0.556  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       8.156 -12.681   0.453  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.621 -12.374  -0.346  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       7.766 -14.087  -1.541  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       7.765 -12.628  -2.529  1.00  0.00           H  
ATOM    472 HE21 GLN A 562       9.662 -14.963  -0.908  1.00  0.00           H  
ATOM    473 HE22 GLN A 562      11.213 -14.339  -1.342  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.171  -9.848  -1.757  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.489  -9.274  -2.911  1.00  0.00           C  
ATOM    476  C   PHE A 563       6.266  -8.082  -3.464  1.00  0.00           C  
ATOM    477  O   PHE A 563       6.293  -7.852  -4.674  1.00  0.00           O  
ATOM    478  CB  PHE A 563       4.073  -8.841  -2.531  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.343  -8.136  -3.639  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       3.067  -8.789  -4.829  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       2.934  -6.821  -3.490  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       2.395  -8.143  -5.850  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       2.261  -6.171  -4.507  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       1.993  -6.832  -5.690  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.671  -9.980  -0.924  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.432 -10.035  -3.673  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.498  -9.714  -2.259  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       4.123  -8.171  -1.687  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       3.382  -9.815  -4.956  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       3.143  -6.302  -2.566  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       2.188  -8.664  -6.774  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       1.948  -5.145  -4.379  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.468  -6.326  -6.486  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.896  -7.327  -2.570  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.673  -6.159  -2.967  1.00  0.00           C  
ATOM    496  C   LEU A 564       9.103  -6.550  -3.320  1.00  0.00           C  
ATOM    497  O   LEU A 564      10.031  -5.758  -3.159  1.00  0.00           O  
ATOM    498  CB  LEU A 564       7.678  -5.120  -1.844  1.00  0.00           C  
ATOM    499  CG  LEU A 564       6.342  -4.433  -1.558  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       6.434  -3.590  -0.296  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       5.919  -3.577  -2.743  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.837  -7.561  -1.620  1.00  0.00           H  
ATOM    503  HA  LEU A 564       7.204  -5.730  -3.840  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.995  -5.614  -0.939  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       8.396  -4.355  -2.105  1.00  0.00           H  
ATOM    506  HG  LEU A 564       5.583  -5.187  -1.401  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       7.448  -3.606   0.074  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       5.770  -3.993   0.455  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       6.148  -2.573  -0.520  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       5.256  -4.146  -3.379  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       6.794  -3.283  -3.306  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       5.408  -2.696  -2.387  1.00  0.00           H  
ATOM    513  N   GLU A 565       9.274  -7.776  -3.804  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.592  -8.272  -4.181  1.00  0.00           C  
ATOM    515  C   GLU A 565      11.237  -7.365  -5.224  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.690  -7.161  -6.307  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.490  -9.700  -4.722  1.00  0.00           C  
ATOM    518  CG  GLU A 565      11.837 -10.332  -5.030  1.00  0.00           C  
ATOM    519  CD  GLU A 565      11.729 -11.814  -5.330  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      11.370 -12.583  -4.414  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      12.007 -12.207  -6.483  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.495  -8.362  -3.909  1.00  0.00           H  
ATOM    523  HA  GLU A 565      11.211  -8.278  -3.295  1.00  0.00           H  
ATOM    524  HB2 GLU A 565       9.984 -10.314  -3.993  1.00  0.00           H  
ATOM    525  HB3 GLU A 565       9.908  -9.684  -5.632  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      12.266  -9.837  -5.888  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      12.486 -10.198  -4.176  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.403  -6.820  -4.889  1.00  0.00           N  
ATOM    529  CA  GLY A 566      13.102  -5.941  -5.806  1.00  0.00           C  
ATOM    530  C   GLY A 566      13.230  -4.528  -5.272  1.00  0.00           C  
ATOM    531  O   GLY A 566      14.233  -3.856  -5.509  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.792  -7.019  -4.011  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      14.092  -6.338  -5.985  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      12.563  -5.912  -6.742  1.00  0.00           H  
ATOM    535  N   ILE A 567      12.210  -4.077  -4.550  1.00  0.00           N  
ATOM    536  CA  ILE A 567      12.212  -2.735  -3.982  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.783  -2.737  -2.568  1.00  0.00           C  
ATOM    538  O   ILE A 567      12.416  -3.556  -1.725  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.793  -2.134  -3.950  1.00  0.00           C  
ATOM    540  CG1 ILE A 567      10.227  -2.030  -5.367  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.811  -0.769  -3.278  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       8.728  -1.835  -5.406  1.00  0.00           C  
ATOM    543  H   ILE A 567      11.438  -4.660  -4.396  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.831  -2.109  -4.608  1.00  0.00           H  
ATOM    545  HB  ILE A 567      10.163  -2.789  -3.365  1.00  0.00           H  
ATOM    546 HG12 ILE A 567      10.684  -1.191  -5.869  1.00  0.00           H  
ATOM    547 HG13 ILE A 567      10.459  -2.937  -5.907  1.00  0.00           H  
ATOM    548 HG21 ILE A 567      11.412  -0.089  -3.862  1.00  0.00           H  
ATOM    549 HG22 ILE A 567       9.803  -0.390  -3.209  1.00  0.00           H  
ATOM    550 HG23 ILE A 567      11.230  -0.860  -2.288  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       8.452  -1.347  -6.329  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       8.238  -2.794  -5.345  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       8.423  -1.221  -4.571  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.703  -1.799  -2.300  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.343  -1.669  -0.988  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.444  -0.976   0.030  1.00  0.00           C  
ATOM    557  O   PRO A 568      13.303   0.247   0.016  1.00  0.00           O  
ATOM    558  CB  PRO A 568      15.580  -0.816  -1.279  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.204   0.003  -2.465  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.188  -0.790  -3.258  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.650  -2.630  -0.600  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      15.801  -0.195  -0.422  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.423  -1.456  -1.493  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      14.760   0.933  -2.143  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      16.078   0.194  -3.071  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      13.384  -0.145  -3.580  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.660  -1.261  -4.107  1.00  0.00           H  
ATOM    568  N   VAL A 569      12.841  -1.765   0.914  1.00  0.00           N  
ATOM    569  CA  VAL A 569      11.957  -1.225   1.940  1.00  0.00           C  
ATOM    570  C   VAL A 569      12.039  -2.046   3.222  1.00  0.00           C  
ATOM    571  O   VAL A 569      12.107  -3.275   3.181  1.00  0.00           O  
ATOM    572  CB  VAL A 569      10.493  -1.190   1.459  1.00  0.00           C  
ATOM    573  CG1 VAL A 569       9.956  -2.602   1.277  1.00  0.00           C  
ATOM    574  CG2 VAL A 569       9.631  -0.404   2.435  1.00  0.00           C  
ATOM    575  H   VAL A 569      12.993  -2.731   0.874  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.268  -0.213   2.152  1.00  0.00           H  
ATOM    577  HB  VAL A 569      10.462  -0.691   0.502  1.00  0.00           H  
ATOM    578 HG11 VAL A 569       9.714  -3.020   2.243  1.00  0.00           H  
ATOM    579 HG12 VAL A 569       9.069  -2.573   0.662  1.00  0.00           H  
ATOM    580 HG13 VAL A 569      10.707  -3.213   0.798  1.00  0.00           H  
ATOM    581 HG21 VAL A 569       8.623  -0.791   2.416  1.00  0.00           H  
ATOM    582 HG22 VAL A 569      10.034  -0.502   3.432  1.00  0.00           H  
ATOM    583 HG23 VAL A 569       9.623   0.638   2.152  1.00  0.00           H  
ATOM    584  N   ASP A 570      12.031  -1.360   4.359  1.00  0.00           N  
ATOM    585  CA  ASP A 570      12.103  -2.024   5.655  1.00  0.00           C  
ATOM    586  C   ASP A 570      10.776  -2.695   5.995  1.00  0.00           C  
ATOM    587  O   ASP A 570       9.785  -2.525   5.287  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.477  -1.022   6.747  1.00  0.00           C  
ATOM    589  CG  ASP A 570      13.237  -1.665   7.889  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      14.372  -2.133   7.659  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      12.698  -1.703   9.015  1.00  0.00           O  
ATOM    592  H   ASP A 570      11.974  -0.381   4.326  1.00  0.00           H  
ATOM    593  HA  ASP A 570      12.870  -2.782   5.596  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      13.096  -0.247   6.319  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      11.575  -0.578   7.143  1.00  0.00           H  
ATOM    596  N   GLU A 571      10.767  -3.459   7.084  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.562  -4.157   7.516  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.543  -3.178   8.093  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.353  -3.253   7.788  1.00  0.00           O  
ATOM    600  CB  GLU A 571       9.909  -5.221   8.560  1.00  0.00           C  
ATOM    601  CG  GLU A 571      10.602  -6.441   7.977  1.00  0.00           C  
ATOM    602  CD  GLU A 571      11.507  -7.132   8.980  1.00  0.00           C  
ATOM    603  OE1 GLU A 571      12.373  -6.449   9.566  1.00  0.00           O  
ATOM    604  OE2 GLU A 571      11.350  -8.354   9.178  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.589  -3.556   7.607  1.00  0.00           H  
ATOM    606  HA  GLU A 571       9.130  -4.640   6.654  1.00  0.00           H  
ATOM    607  HB2 GLU A 571      10.559  -4.782   9.302  1.00  0.00           H  
ATOM    608  HB3 GLU A 571       8.997  -5.547   9.040  1.00  0.00           H  
ATOM    609  HG2 GLU A 571       9.852  -7.144   7.649  1.00  0.00           H  
ATOM    610  HG3 GLU A 571      11.198  -6.130   7.132  1.00  0.00           H  
ATOM    611  N   ASN A 572       9.020  -2.259   8.927  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.152  -1.265   9.547  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.403  -0.460   8.488  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.236  -0.116   8.666  1.00  0.00           O  
ATOM    615  CB  ASN A 572       8.970  -0.325  10.435  1.00  0.00           C  
ATOM    616  CG  ASN A 572      10.089  -1.045  11.161  1.00  0.00           C  
ATOM    617  OD1 ASN A 572       9.924  -2.179  11.612  1.00  0.00           O  
ATOM    618  ND2 ASN A 572      11.237  -0.389  11.278  1.00  0.00           N  
ATOM    619  H   ASN A 572       9.979  -2.249   9.131  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.432  -1.789  10.158  1.00  0.00           H  
ATOM    621  HB2 ASN A 572       9.405   0.450   9.822  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       8.318   0.124  11.169  1.00  0.00           H  
ATOM    623 HD21 ASN A 572      11.297   0.512  10.894  1.00  0.00           H  
ATOM    624 HD22 ASN A 572      11.978  -0.831  11.743  1.00  0.00           H  
ATOM    625  N   ALA A 573       8.086  -0.164   7.387  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.486   0.599   6.299  1.00  0.00           C  
ATOM    627  C   ALA A 573       6.075   0.106   5.996  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.165   0.903   5.768  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.356   0.513   5.053  1.00  0.00           C  
ATOM    630  H   ALA A 573       9.014  -0.465   7.303  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.438   1.634   6.604  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       8.043   1.266   4.344  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       9.388   0.679   5.322  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       8.251  -0.465   4.608  1.00  0.00           H  
ATOM    635  N   VAL A 574       5.901  -1.211   5.995  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.600  -1.811   5.721  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.766  -1.919   6.992  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.239  -2.409   8.018  1.00  0.00           O  
ATOM    639  CB  VAL A 574       4.747  -3.210   5.096  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.399  -3.724   4.612  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       5.755  -3.181   3.956  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.666  -1.795   6.183  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.083  -1.176   5.015  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.113  -3.885   5.855  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       3.445  -3.909   3.549  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       3.156  -4.640   5.129  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       2.639  -2.983   4.814  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       6.382  -4.058   4.010  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       5.232  -3.171   3.012  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       6.366  -2.295   4.038  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.521  -1.459   6.918  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.619  -1.504   8.063  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.380  -2.337   7.746  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.516  -1.888   7.032  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.207  -0.091   8.471  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.309   0.694   9.114  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       2.108   1.535  10.188  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.631   0.759   8.829  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       3.258   2.085  10.535  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       4.198   1.631   9.726  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.202  -1.079   6.072  1.00  0.00           H  
ATOM    662  HA  HIS A 575       2.147  -1.967   8.883  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.883   0.450   7.595  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.388  -0.150   9.175  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       4.145   0.226   8.041  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       3.405   2.786  11.343  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       5.127   1.942   9.708  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.338  -3.553   8.282  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -0.791  -4.448   8.057  1.00  0.00           C  
ATOM    670  C   VAL A 576      -1.984  -4.058   8.923  1.00  0.00           C  
ATOM    671  O   VAL A 576      -1.847  -3.844  10.128  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.414  -5.912   8.352  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -1.609  -6.826   8.132  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.763  -6.343   7.489  1.00  0.00           C  
ATOM    675  H   VAL A 576       1.082  -3.855   8.842  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -1.074  -4.374   7.017  1.00  0.00           H  
ATOM    677  HB  VAL A 576      -0.119  -5.985   9.388  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -1.942  -7.219   9.082  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -2.411  -6.267   7.671  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -1.323  -7.644   7.486  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       0.399  -6.899   6.638  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       1.298  -5.469   7.146  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       1.427  -6.966   8.070  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.155  -3.967   8.300  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.373  -3.602   9.014  1.00  0.00           C  
ATOM    686  C   LEU A 577      -4.837  -4.741   9.917  1.00  0.00           C  
ATOM    687  O   LEU A 577      -4.241  -5.819   9.931  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.480  -3.241   8.022  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.381  -1.856   7.381  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.463  -1.677   6.328  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.481  -0.769   8.442  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.201  -4.149   7.339  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -4.153  -2.740   9.626  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.466  -3.973   7.229  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.424  -3.298   8.545  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.421  -1.760   6.893  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -7.101  -2.546   6.316  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -6.004  -1.553   5.358  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -7.050  -0.800   6.560  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -5.942   0.109   8.014  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -4.491  -0.520   8.796  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -6.080  -1.126   9.266  1.00  0.00           H  
ATOM    703  N   VAL A 578      -5.904  -4.496  10.669  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -6.451  -5.501  11.573  1.00  0.00           C  
ATOM    705  C   VAL A 578      -7.962  -5.357  11.708  1.00  0.00           C  
ATOM    706  O   VAL A 578      -8.518  -4.286  11.460  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -5.810  -5.406  12.972  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -4.310  -5.644  12.889  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -6.111  -4.056  13.604  1.00  0.00           C  
ATOM    710  H   VAL A 578      -6.336  -3.618  10.615  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -6.227  -6.476  11.163  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -6.240  -6.175  13.595  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -4.101  -6.348  12.097  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -3.807  -4.710  12.683  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -3.957  -6.044  13.829  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -6.681  -3.454  12.912  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -6.680  -4.201  14.510  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -5.184  -3.554  13.838  1.00  0.00           H  
ATOM    719  N   ASP A 579      -8.622  -6.439  12.103  1.00  0.00           N  
ATOM    720  CA  ASP A 579     -10.070  -6.434  12.272  1.00  0.00           C  
ATOM    721  C   ASP A 579     -10.448  -6.693  13.728  1.00  0.00           C  
ATOM    722  O   ASP A 579      -9.583  -6.915  14.573  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -10.715  -7.488  11.370  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -12.185  -7.213  11.119  1.00  0.00           C  
ATOM    725  OD1 ASP A 579     -12.618  -6.062  11.334  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -12.902  -8.150  10.709  1.00  0.00           O  
ATOM    727  H   ASP A 579      -8.122  -7.264  12.286  1.00  0.00           H  
ATOM    728  HA  ASP A 579     -10.433  -5.458  11.987  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -10.203  -7.499  10.418  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -10.622  -8.457  11.837  1.00  0.00           H  
ATOM    731  N   ASN A 580     -11.746  -6.661  14.011  1.00  0.00           N  
ATOM    732  CA  ASN A 580     -12.239  -6.890  15.365  1.00  0.00           C  
ATOM    733  C   ASN A 580     -11.625  -8.153  15.960  1.00  0.00           C  
ATOM    734  O   ASN A 580     -11.201  -8.165  17.114  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -13.764  -7.003  15.362  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -14.440  -5.700  14.983  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -14.542  -5.360  13.805  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -14.905  -4.963  15.985  1.00  0.00           N  
ATOM    739  H   ASN A 580     -12.388  -6.478  13.294  1.00  0.00           H  
ATOM    740  HA  ASN A 580     -11.950  -6.044  15.970  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -14.062  -7.760  14.651  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -14.100  -7.289  16.347  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -14.788  -5.295  16.899  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -15.348  -4.115  15.769  1.00  0.00           H  
ATOM    745  N   ASN A 581     -11.580  -9.216  15.163  1.00  0.00           N  
ATOM    746  CA  ASN A 581     -11.018 -10.485  15.610  1.00  0.00           C  
ATOM    747  C   ASN A 581      -9.522 -10.550  15.318  1.00  0.00           C  
ATOM    748  O   ASN A 581      -8.949 -11.633  15.201  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -11.735 -11.653  14.928  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -12.947 -12.123  15.709  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -13.303 -11.541  16.733  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -13.586 -13.182  15.227  1.00  0.00           N  
ATOM    753  H   ASN A 581     -11.935  -9.145  14.251  1.00  0.00           H  
ATOM    754  HA  ASN A 581     -11.169 -10.556  16.677  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -12.061 -11.343  13.946  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -11.048 -12.480  14.830  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -13.245 -13.596  14.406  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -14.374 -13.507  15.711  1.00  0.00           H  
ATOM    759  N   GLY A 582      -8.896  -9.384  15.202  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -7.472  -9.331  14.926  1.00  0.00           C  
ATOM    761  C   GLY A 582      -7.041 -10.365  13.905  1.00  0.00           C  
ATOM    762  O   GLY A 582      -6.073 -11.093  14.121  1.00  0.00           O  
ATOM    763  H   GLY A 582      -9.404  -8.552  15.305  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -7.225  -8.347  14.552  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -6.932  -9.502  15.844  1.00  0.00           H  
ATOM    766  N   GLN A 583      -7.763 -10.431  12.791  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -7.450 -11.387  11.734  1.00  0.00           C  
ATOM    768  C   GLN A 583      -7.154 -10.669  10.421  1.00  0.00           C  
ATOM    769  O   GLN A 583      -7.394 -11.208   9.341  1.00  0.00           O  
ATOM    770  CB  GLN A 583      -8.610 -12.367  11.544  1.00  0.00           C  
ATOM    771  CG  GLN A 583      -9.959 -11.687  11.376  1.00  0.00           C  
ATOM    772  CD  GLN A 583     -10.966 -12.559  10.653  1.00  0.00           C  
ATOM    773  OE1 GLN A 583     -10.705 -13.731  10.377  1.00  0.00           O  
ATOM    774  NE2 GLN A 583     -12.125 -11.992  10.340  1.00  0.00           N  
ATOM    775  H   GLN A 583      -8.523  -9.826  12.676  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -6.572 -11.937  12.035  1.00  0.00           H  
ATOM    777  HB2 GLN A 583      -8.419 -12.965  10.666  1.00  0.00           H  
ATOM    778  HB3 GLN A 583      -8.662 -13.015  12.406  1.00  0.00           H  
ATOM    779  HG2 GLN A 583     -10.352 -11.447  12.353  1.00  0.00           H  
ATOM    780  HG3 GLN A 583      -9.821 -10.777  10.811  1.00  0.00           H  
ATOM    781 HE21 GLN A 583     -12.263 -11.053  10.589  1.00  0.00           H  
ATOM    782 HE22 GLN A 583     -12.793 -12.532   9.871  1.00  0.00           H  
ATOM    783  N   GLY A 584      -6.634  -9.450  10.523  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -6.314  -8.679   9.337  1.00  0.00           C  
ATOM    785  C   GLY A 584      -7.545  -8.330   8.523  1.00  0.00           C  
ATOM    786  O   GLY A 584      -8.579  -8.990   8.633  1.00  0.00           O  
ATOM    787  H   GLY A 584      -6.465  -9.073  11.412  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -5.822  -7.766   9.635  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -5.641  -9.254   8.718  1.00  0.00           H  
ATOM    790  N   LEU A 585      -7.436  -7.289   7.705  1.00  0.00           N  
ATOM    791  CA  LEU A 585      -8.550  -6.851   6.870  1.00  0.00           C  
ATOM    792  C   LEU A 585      -8.163  -6.862   5.396  1.00  0.00           C  
ATOM    793  O   LEU A 585      -8.530  -5.963   4.641  1.00  0.00           O  
ATOM    794  CB  LEU A 585      -9.000  -5.448   7.282  1.00  0.00           C  
ATOM    795  CG  LEU A 585      -9.812  -5.355   8.574  1.00  0.00           C  
ATOM    796  CD1 LEU A 585      -9.845  -3.921   9.081  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -11.224  -5.878   8.355  1.00  0.00           C  
ATOM    798  H   LEU A 585      -6.587  -6.802   7.660  1.00  0.00           H  
ATOM    799  HA  LEU A 585      -9.367  -7.541   7.021  1.00  0.00           H  
ATOM    800  HB2 LEU A 585      -8.117  -4.839   7.402  1.00  0.00           H  
ATOM    801  HB3 LEU A 585      -9.604  -5.047   6.480  1.00  0.00           H  
ATOM    802  HG  LEU A 585      -9.342  -5.965   9.332  1.00  0.00           H  
ATOM    803 HD11 LEU A 585     -10.365  -3.887  10.027  1.00  0.00           H  
ATOM    804 HD12 LEU A 585     -10.359  -3.298   8.364  1.00  0.00           H  
ATOM    805 HD13 LEU A 585      -8.835  -3.562   9.211  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -11.809  -5.717   9.248  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -11.186  -6.935   8.135  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -11.678  -5.354   7.527  1.00  0.00           H  
ATOM    809  N   GLY A 586      -7.419  -7.888   4.992  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -6.997  -7.999   3.608  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.551  -6.669   3.030  1.00  0.00           C  
ATOM    812  O   GLY A 586      -6.878  -6.340   1.890  1.00  0.00           O  
ATOM    813  H   GLY A 586      -7.156  -8.576   5.639  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -6.176  -8.698   3.548  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -7.821  -8.374   3.020  1.00  0.00           H  
ATOM    816  N   GLN A 587      -5.804  -5.903   3.819  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.315  -4.602   3.380  1.00  0.00           C  
ATOM    818  C   GLN A 587      -4.047  -4.213   4.132  1.00  0.00           C  
ATOM    819  O   GLN A 587      -3.866  -4.581   5.293  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.392  -3.535   3.584  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.524  -3.611   2.572  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.309  -2.317   2.477  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -8.031  -1.355   3.192  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -9.299  -2.289   1.592  1.00  0.00           N  
ATOM    825  H   GLN A 587      -5.577  -6.221   4.718  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -5.087  -4.672   2.326  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -6.811  -3.648   4.572  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -5.934  -2.559   3.505  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.108  -3.833   1.601  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -8.197  -4.403   2.864  1.00  0.00           H  
ATOM    831 HE21 GLN A 587      -9.464  -3.095   1.057  1.00  0.00           H  
ATOM    832 HE22 GLN A 587      -9.823  -1.467   1.509  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.173  -3.469   3.464  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -1.923  -3.029   4.071  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.373  -1.796   3.362  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.589  -1.607   2.165  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -0.900  -4.155   4.048  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.374  -3.206   2.542  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -2.123  -2.778   5.104  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -0.453  -4.254   5.026  1.00  0.00           H  
ATOM    841  HB2 ALA A 588      -1.389  -5.079   3.780  1.00  0.00           H  
ATOM    842  HB3 ALA A 588      -0.133  -3.929   3.323  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.659  -0.960   4.108  1.00  0.00           N  
ATOM    844  CA  LEU A 589      -0.077   0.256   3.550  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.442   0.150   3.479  1.00  0.00           C  
ATOM    846  O   LEU A 589       2.063  -0.571   4.261  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.476   1.469   4.393  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -1.936   1.911   4.288  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.300   2.834   5.439  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.191   2.593   2.952  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.520  -1.163   5.057  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.465   0.381   2.550  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.277   1.233   5.427  1.00  0.00           H  
ATOM    854  HB3 LEU A 589       0.144   2.301   4.090  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.574   1.039   4.345  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -1.406   3.105   5.979  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -2.983   2.328   6.105  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -2.771   3.725   5.051  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -1.541   2.168   2.201  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -1.990   3.651   3.045  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -3.220   2.446   2.663  1.00  0.00           H  
ATOM    862  N   VAL A 590       2.038   0.874   2.538  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.486   0.865   2.366  1.00  0.00           C  
ATOM    864  C   VAL A 590       4.049   2.281   2.366  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.658   3.115   1.550  1.00  0.00           O  
ATOM    866  CB  VAL A 590       3.891   0.163   1.056  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.405   0.066   0.948  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.253  -1.217   0.972  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.491   1.430   1.945  1.00  0.00           H  
ATOM    870  HA  VAL A 590       3.916   0.316   3.192  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.529   0.754   0.228  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.800   1.007   0.593  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.822  -0.158   1.919  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.667  -0.719   0.254  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       3.987  -1.967   1.227  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       2.425  -1.273   1.663  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       2.897  -1.387  -0.032  1.00  0.00           H  
ATOM    878  N   GLN A 591       4.971   2.546   3.286  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.588   3.861   3.392  1.00  0.00           C  
ATOM    880  C   GLN A 591       6.995   3.853   2.803  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.901   3.216   3.341  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.639   4.309   4.854  1.00  0.00           C  
ATOM    883  CG  GLN A 591       6.108   5.744   5.037  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.727   5.987   6.399  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       7.484   5.159   6.906  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       6.407   7.128   6.999  1.00  0.00           N  
ATOM    887  H   GLN A 591       5.241   1.839   3.909  1.00  0.00           H  
ATOM    888  HA  GLN A 591       4.982   4.558   2.834  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.651   4.219   5.280  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       6.315   3.661   5.393  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       6.845   5.967   4.279  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       5.261   6.403   4.919  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       5.797   7.739   6.535  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       6.792   7.311   7.880  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.171   4.562   1.693  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.467   4.635   1.029  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.161   5.959   1.333  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.511   6.955   1.654  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.300   4.471  -0.484  1.00  0.00           C  
ATOM    900  CG  PHE A 592       7.795   3.114  -0.886  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.502   1.971  -0.550  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.616   2.983  -1.601  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       8.041   0.720  -0.919  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       6.149   1.736  -1.972  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       6.863   0.603  -1.632  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.410   5.049   1.311  1.00  0.00           H  
ATOM    907  HA  PHE A 592       9.076   3.828   1.405  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       7.594   5.205  -0.842  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.253   4.628  -0.963  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.423   2.062   0.007  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       6.056   3.867  -1.869  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.601  -0.162  -0.652  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       5.229   1.647  -2.530  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.501  -0.372  -1.921  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.486   5.963   1.232  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.271   7.164   1.495  1.00  0.00           C  
ATOM    917  C   LYS A 593      10.980   8.243   0.457  1.00  0.00           C  
ATOM    918  O   LYS A 593      10.447   9.303   0.782  1.00  0.00           O  
ATOM    919  CB  LYS A 593      12.764   6.831   1.496  1.00  0.00           C  
ATOM    920  CG  LYS A 593      13.148   5.760   2.502  1.00  0.00           C  
ATOM    921  CD  LYS A 593      14.600   5.339   2.341  1.00  0.00           C  
ATOM    922  CE  LYS A 593      15.080   4.526   3.534  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      15.180   5.356   4.766  1.00  0.00           N  
ATOM    924  H   LYS A 593      10.947   5.138   0.971  1.00  0.00           H  
ATOM    925  HA  LYS A 593      10.992   7.535   2.470  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      13.045   6.489   0.512  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.320   7.729   1.727  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      13.006   6.149   3.500  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      12.514   4.898   2.355  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      14.694   4.738   1.449  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      15.214   6.224   2.248  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      14.382   3.721   3.708  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      16.053   4.117   3.305  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      14.865   4.808   5.592  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      14.581   6.202   4.678  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      16.164   5.655   4.916  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.332   7.965  -0.794  1.00  0.00           N  
ATOM    938  CA  ASN A 594      11.107   8.911  -1.880  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.389   8.240  -3.047  1.00  0.00           C  
ATOM    940  O   ASN A 594      10.374   7.014  -3.157  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.437   9.498  -2.356  1.00  0.00           C  
ATOM    942  CG  ASN A 594      13.470   8.428  -2.651  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      13.130   7.317  -3.059  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      14.740   8.757  -2.444  1.00  0.00           N  
ATOM    945  H   ASN A 594      11.753   7.101  -0.992  1.00  0.00           H  
ATOM    946  HA  ASN A 594      10.487   9.708  -1.501  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      12.270  10.068  -3.259  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      12.831  10.151  -1.591  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      14.936   9.661  -2.118  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      15.428   8.085  -2.628  1.00  0.00           H  
ATOM    951  N   GLU A 595       9.795   9.052  -3.916  1.00  0.00           N  
ATOM    952  CA  GLU A 595       9.074   8.537  -5.074  1.00  0.00           C  
ATOM    953  C   GLU A 595       9.924   7.523  -5.836  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.409   6.537  -6.362  1.00  0.00           O  
ATOM    955  CB  GLU A 595       8.673   9.683  -6.005  1.00  0.00           C  
ATOM    956  CG  GLU A 595       7.787  10.723  -5.341  1.00  0.00           C  
ATOM    957  CD  GLU A 595       7.385  11.838  -6.288  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       6.945  11.528  -7.415  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       7.512  13.019  -5.903  1.00  0.00           O  
ATOM    960  H   GLU A 595       9.842  10.021  -3.774  1.00  0.00           H  
ATOM    961  HA  GLU A 595       8.182   8.045  -4.717  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.567  10.174  -6.358  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       8.140   9.274  -6.850  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       6.892  10.239  -4.981  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       8.321  11.155  -4.507  1.00  0.00           H  
ATOM    966  N   ASP A 596      11.227   7.774  -5.890  1.00  0.00           N  
ATOM    967  CA  ASP A 596      12.149   6.884  -6.586  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.817   5.423  -6.296  1.00  0.00           C  
ATOM    969  O   ASP A 596      12.132   4.536  -7.089  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.591   7.184  -6.173  1.00  0.00           C  
ATOM    971  CG  ASP A 596      14.596   6.748  -7.222  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      14.522   7.254  -8.360  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      15.455   5.900  -6.902  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.578   8.577  -5.450  1.00  0.00           H  
ATOM    975  HA  ASP A 596      12.043   7.060  -7.646  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      13.700   8.248  -6.018  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      13.810   6.666  -5.251  1.00  0.00           H  
ATOM    978  N   ASP A 597      11.182   5.182  -5.155  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.807   3.829  -4.759  1.00  0.00           C  
ATOM    980  C   ASP A 597       9.363   3.530  -5.146  1.00  0.00           C  
ATOM    981  O   ASP A 597       9.067   2.480  -5.714  1.00  0.00           O  
ATOM    982  CB  ASP A 597      10.994   3.645  -3.252  1.00  0.00           C  
ATOM    983  CG  ASP A 597      12.449   3.723  -2.835  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      12.934   4.844  -2.579  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      13.103   2.661  -2.763  1.00  0.00           O  
ATOM    986  H   ASP A 597      10.958   5.932  -4.564  1.00  0.00           H  
ATOM    987  HA  ASP A 597      11.457   3.140  -5.279  1.00  0.00           H  
ATOM    988  HB2 ASP A 597      10.448   4.418  -2.731  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.605   2.680  -2.963  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.467   4.460  -4.833  1.00  0.00           N  
ATOM    991  CA  ALA A 598       7.054   4.298  -5.149  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.849   4.049  -6.640  1.00  0.00           C  
ATOM    993  O   ALA A 598       6.242   3.054  -7.036  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.268   5.522  -4.704  1.00  0.00           C  
ATOM    995  H   ALA A 598       8.764   5.278  -4.381  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.685   3.444  -4.598  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       5.354   5.589  -5.274  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       6.032   5.436  -3.653  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       6.862   6.409  -4.867  1.00  0.00           H  
ATOM   1000  N   ARG A 599       7.359   4.960  -7.463  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       7.230   4.841  -8.909  1.00  0.00           C  
ATOM   1002  C   ARG A 599       7.358   3.385  -9.348  1.00  0.00           C  
ATOM   1003  O   ARG A 599       6.782   2.975 -10.356  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       8.291   5.691  -9.609  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       8.001   7.183  -9.570  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       8.632   7.905 -10.750  1.00  0.00           C  
ATOM   1007  NE  ARG A 599      10.036   8.227 -10.507  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599      10.437   9.255  -9.769  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599       9.546  10.059  -9.205  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599      11.732   9.484  -9.594  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.832   5.732  -7.087  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       6.251   5.203  -9.187  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       9.245   5.520  -9.132  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       8.356   5.386 -10.642  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       6.931   7.332  -9.602  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       8.397   7.593  -8.653  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       8.565   7.271 -11.621  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       8.089   8.820 -10.928  1.00  0.00           H  
ATOM   1019  HE  ARG A 599      10.712   7.646 -10.914  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599       8.569   9.889  -9.335  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599       9.850  10.832  -8.649  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599      12.408   8.880 -10.017  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599      12.033  10.258  -9.039  1.00  0.00           H  
ATOM   1024  N   LYS A 600       8.118   2.607  -8.585  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       8.323   1.197  -8.893  1.00  0.00           C  
ATOM   1026  C   LYS A 600       7.194   0.345  -8.320  1.00  0.00           C  
ATOM   1027  O   LYS A 600       6.706  -0.576  -8.974  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.667   0.722  -8.336  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.865   1.422  -8.957  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      12.097   1.306  -8.075  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      13.375   1.477  -8.879  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      14.543   0.839  -8.209  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.553   2.992  -7.794  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       8.330   1.089  -9.967  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       9.685   0.900  -7.270  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.763  -0.339  -8.517  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      11.076   0.971  -9.914  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.627   2.467  -9.093  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      12.058   2.071  -7.315  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      12.104   0.331  -7.607  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      13.238   1.026  -9.851  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      13.572   2.533  -8.998  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      14.762   1.339  -7.324  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      15.375   0.876  -8.831  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      14.329  -0.154  -7.990  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.783   0.661  -7.096  1.00  0.00           N  
ATOM   1047  CA  SER A 601       5.713  -0.076  -6.435  1.00  0.00           C  
ATOM   1048  C   SER A 601       4.419   0.009  -7.237  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.661  -0.957  -7.317  1.00  0.00           O  
ATOM   1050  CB  SER A 601       5.488   0.466  -5.022  1.00  0.00           C  
ATOM   1051  OG  SER A 601       4.554   1.532  -5.028  1.00  0.00           O  
ATOM   1052  H   SER A 601       7.212   1.407  -6.626  1.00  0.00           H  
ATOM   1053  HA  SER A 601       6.016  -1.111  -6.370  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       5.110  -0.323  -4.392  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       6.425   0.827  -4.625  1.00  0.00           H  
ATOM   1056  HG  SER A 601       4.888   2.248  -5.575  1.00  0.00           H  
ATOM   1057  N   GLU A 602       4.173   1.173  -7.830  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       2.969   1.385  -8.626  1.00  0.00           C  
ATOM   1059  C   GLU A 602       3.018   0.571  -9.915  1.00  0.00           C  
ATOM   1060  O   GLU A 602       2.026   0.468 -10.635  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.804   2.871  -8.954  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       3.819   3.390  -9.957  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       3.318   4.600 -10.722  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       2.156   4.573 -11.179  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       4.088   5.572 -10.864  1.00  0.00           O  
ATOM   1066  H   GLU A 602       4.815   1.906  -7.729  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       2.123   1.059  -8.041  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       1.815   3.029  -9.359  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       2.905   3.441  -8.043  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       4.719   3.665  -9.428  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       4.044   2.603 -10.662  1.00  0.00           H  
ATOM   1072  N   ARG A 603       4.181  -0.006 -10.199  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.362  -0.810 -11.402  1.00  0.00           C  
ATOM   1074  C   ARG A 603       3.823  -2.222 -11.198  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.695  -2.994 -12.150  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       5.842  -0.868 -11.785  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.086  -1.353 -13.205  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       5.737  -0.282 -14.227  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       6.822   0.679 -14.403  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       7.938   0.413 -15.074  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603       8.113  -0.778 -15.628  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       8.880   1.340 -15.192  1.00  0.00           N  
ATOM   1083  H   ARG A 603       4.937   0.112  -9.586  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       3.811  -0.338 -12.202  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.267   0.121 -11.689  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.351  -1.537 -11.107  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       7.128  -1.612 -13.314  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       5.474  -2.224 -13.387  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       5.533  -0.759 -15.174  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       4.855   0.243 -13.892  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       6.713   1.566 -14.003  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       7.405  -1.478 -15.542  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603       8.954  -0.976 -16.133  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       8.750   2.239 -14.776  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603       9.719   1.139 -15.697  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.509  -2.555  -9.951  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       2.984  -3.876  -9.621  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.464  -3.841  -9.490  1.00  0.00           C  
ATOM   1099  O   LEU A 604       0.845  -4.814  -9.059  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.607  -4.384  -8.319  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.083  -4.777  -8.391  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.618  -5.096  -7.004  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.274  -5.965  -9.324  1.00  0.00           C  
ATOM   1104  H   LEU A 604       3.633  -1.899  -9.234  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.248  -4.548 -10.424  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.509  -3.605  -7.580  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       3.047  -5.253  -8.002  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.652  -3.947  -8.786  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       6.531  -5.666  -7.093  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       4.885  -5.671  -6.459  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       5.818  -4.175  -6.476  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       4.452  -6.654  -9.202  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       6.201  -6.465  -9.085  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       5.303  -5.618 -10.346  1.00  0.00           H  
ATOM   1115  N   HIS A 605       0.869  -2.714  -9.868  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.579  -2.552  -9.795  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -1.288  -3.653 -10.577  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.873  -4.011 -11.680  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -0.988  -1.182 -10.336  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.467  -0.943 -10.304  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -3.252  -1.229  -9.208  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -3.302  -0.441 -11.243  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.506  -0.914  -9.474  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.564  -0.432 -10.703  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.417  -1.974 -10.203  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.868  -2.621  -8.757  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.515  -0.413  -9.744  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.658  -1.094 -11.361  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -3.028  -0.106 -12.234  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -5.344  -1.030  -8.801  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -5.388  -0.203 -11.180  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.359  -4.189  -9.998  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -3.124  -5.250 -10.640  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.267  -6.499 -10.829  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.156  -7.028 -11.936  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.658  -4.777 -11.993  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.436  -3.473 -11.918  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -4.624  -2.857 -13.296  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -3.479  -2.043 -13.692  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -3.435  -1.333 -14.814  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -4.468  -1.335 -15.645  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -2.356  -0.616 -15.106  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.640  -3.862  -9.119  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -3.957  -5.494  -9.999  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.826  -4.636 -12.667  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -4.310  -5.538 -12.395  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.407  -3.668 -11.488  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -3.895  -2.778 -11.293  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -4.756  -3.650 -14.015  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -5.507  -2.235 -13.279  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -2.703  -2.027 -13.093  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -5.282  -1.872 -15.428  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -4.433  -0.798 -16.489  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -1.575  -0.613 -14.482  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -2.324  -0.083 -15.950  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.665  -6.967  -9.741  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.819  -8.154  -9.785  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.525  -9.348  -9.150  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.424  -9.184  -8.326  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.505  -7.889  -9.064  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.589  -7.332  -9.971  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.245  -8.428 -10.794  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       3.494  -7.923 -11.499  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       3.899  -8.816 -12.620  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.793  -6.502  -8.887  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.617  -8.379 -10.820  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.333  -7.180  -8.268  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       0.862  -8.815  -8.640  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.149  -6.608 -10.641  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.343  -6.851  -9.363  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       2.519  -9.242 -10.141  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       1.541  -8.779 -11.536  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       3.298  -6.936 -11.891  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       4.300  -7.872 -10.783  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       4.931  -8.936 -12.626  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       3.603  -8.407 -13.529  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       3.453  -9.750 -12.511  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -1.110 -10.549  -9.538  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.699 -11.771  -9.005  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -0.911 -12.276  -7.800  1.00  0.00           C  
ATOM   1181  O   LYS A 608       0.051 -13.031  -7.947  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.746 -12.853 -10.086  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -2.531 -12.445 -11.321  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -2.514 -13.537 -12.379  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -3.551 -14.610 -12.088  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -4.868 -14.290 -12.706  1.00  0.00           N  
ATOM   1187  H   LYS A 608      -0.388 -10.615 -10.199  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.707 -11.545  -8.691  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.736 -13.088 -10.389  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -2.204 -13.740  -9.673  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -3.554 -12.249 -11.039  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -2.091 -11.548 -11.736  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -2.728 -13.097 -13.342  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -1.533 -13.992 -12.399  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -3.198 -15.550 -12.482  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -3.676 -14.691 -11.018  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -5.598 -14.205 -11.969  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -5.145 -15.044 -13.366  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -4.810 -13.391 -13.226  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.325 -11.856  -6.611  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -0.658 -12.266  -5.379  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.381 -13.445  -4.735  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.482 -13.297  -4.207  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -0.591 -11.096  -4.397  1.00  0.00           C  
ATOM   1205  CG  LEU A 609       0.365 -11.264  -3.216  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609       0.297 -10.054  -2.297  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609       0.044 -12.538  -2.448  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.097 -11.255  -6.557  1.00  0.00           H  
ATOM   1209  HA  LEU A 609       0.347 -12.571  -5.633  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.286 -10.219  -4.948  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -1.585 -10.941  -4.001  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       1.377 -11.343  -3.589  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609       1.286  -9.644  -2.168  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609      -0.098 -10.354  -1.337  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609      -0.351  -9.307  -2.734  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609      -1.027 -12.659  -2.382  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609       0.460 -12.473  -1.453  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609       0.471 -13.386  -2.963  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -0.752 -14.615  -4.783  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.335 -15.819  -4.202  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -2.636 -16.190  -4.910  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -3.537 -16.771  -4.307  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -1.594 -15.617  -2.708  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -2.137 -16.865  -2.040  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610      -2.034 -17.967  -2.582  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -2.718 -16.699  -0.858  1.00  0.00           N  
ATOM   1227  H   ASN A 610       0.124 -14.670  -5.218  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -0.627 -16.625  -4.330  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -0.667 -15.346  -2.222  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -2.310 -14.820  -2.577  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -2.763 -15.793  -0.488  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610      -3.077 -17.490  -0.405  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -2.724 -15.849  -6.191  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -3.917 -16.154  -6.959  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -5.010 -15.122  -6.765  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -6.162 -15.353  -7.133  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -1.972 -15.387  -6.619  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -3.656 -16.195  -8.007  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.291 -17.120  -6.653  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -4.650 -13.982  -6.185  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.610 -12.913  -5.941  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.134 -11.602  -6.558  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -3.997 -11.181  -6.343  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -5.831 -12.730  -4.437  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -6.782 -13.749  -3.833  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -8.231 -13.418  -4.155  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -9.164 -14.258  -3.409  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612     -10.485 -14.154  -3.506  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612     -11.026 -13.252  -4.312  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612     -11.267 -14.955  -2.794  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -3.716 -13.857  -5.914  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.545 -13.194  -6.400  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -4.879 -12.816  -3.933  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.234 -11.744  -4.263  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -6.551 -14.726  -4.233  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -6.653 -13.757  -2.761  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -8.414 -12.384  -3.905  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -8.394 -13.566  -5.212  1.00  0.00           H  
ATOM   1259  HE  ARG A 612      -8.786 -14.931  -2.807  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612     -10.438 -12.648  -4.850  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612     -12.020 -13.176  -4.384  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612     -10.864 -15.637  -2.185  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612     -12.262 -14.877  -2.867  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -6.009 -10.963  -7.328  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.675  -9.700  -7.978  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.624  -8.563  -6.962  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.653  -8.138  -6.438  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -6.698  -9.378  -9.069  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -6.698 -10.374 -10.217  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -8.056 -10.501 -10.881  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -8.646  -9.458 -11.230  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -8.527 -11.644 -11.049  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -6.899 -11.349  -7.462  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -4.702  -9.808  -8.430  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.685  -9.366  -8.630  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.482  -8.399  -9.470  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -5.982 -10.049 -10.958  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -6.407 -11.342  -9.837  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.417  -8.075  -6.690  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -4.230  -6.986  -5.740  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -4.154  -5.641  -6.454  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -3.639  -5.547  -7.568  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -2.976  -7.219  -4.910  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -3.636  -8.456  -7.141  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -5.079  -6.978  -5.070  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -2.719  -8.268  -4.935  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -2.163  -6.639  -5.320  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -3.158  -6.916  -3.890  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.670  -4.602  -5.806  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.659  -3.261  -6.380  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -3.830  -2.309  -5.524  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -4.065  -2.169  -4.324  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -6.088  -2.731  -6.513  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -6.912  -3.475  -7.525  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -7.105  -4.842  -7.412  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -7.493  -2.806  -8.591  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -7.862  -5.529  -8.341  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -8.252  -3.488  -9.524  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.436  -4.851  -9.399  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -5.066  -4.740  -4.919  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.216  -3.325  -7.361  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.586  -2.812  -5.558  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -6.054  -1.694  -6.809  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -6.656  -5.373  -6.585  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -7.350  -1.740  -8.690  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -8.004  -6.595  -8.241  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615      -8.699  -2.955 -10.350  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.029  -5.386 -10.127  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -2.856  -1.656  -6.151  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -1.990  -0.717  -5.449  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.288   0.720  -5.864  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -2.194   1.071  -7.040  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.503  -1.018  -5.714  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.383  -0.069  -4.922  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616      -0.185  -2.466  -5.375  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -2.717  -1.810  -7.109  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -2.174  -0.821  -4.390  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.308  -0.865  -6.765  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616       0.319   0.922  -5.346  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616       0.056  -0.045  -3.893  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616       1.407  -0.412  -4.966  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616      -1.105  -3.023  -5.276  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616       0.413  -2.898  -6.166  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616       0.364  -2.507  -4.446  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.647   1.550  -4.888  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -2.958   2.950  -5.152  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -1.870   3.862  -4.594  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -1.528   3.789  -3.413  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -4.310   3.318  -4.540  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.480   2.868  -5.359  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -6.104   1.651  -5.177  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -6.142   3.480  -6.369  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -7.096   1.535  -6.040  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -7.141   2.631  -6.775  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.704   1.211  -3.970  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -3.008   3.083  -6.221  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -4.393   2.860  -3.565  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -4.371   4.391  -4.435  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -5.924   4.455  -6.780  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.760   0.687  -6.130  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.729   2.769  -7.547  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.328   4.721  -5.451  1.00  0.00           N  
ATOM   1343  CA  VAL A 618      -0.277   5.647  -5.044  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -0.868   6.910  -4.426  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -1.390   7.773  -5.131  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.616   6.042  -6.236  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       1.654   7.068  -5.809  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       1.284   4.812  -6.832  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -1.641   4.732  -6.380  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.339   5.152  -4.309  1.00  0.00           H  
ATOM   1351  HB  VAL A 618      -0.010   6.489  -6.995  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       2.417   7.145  -6.569  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       1.177   8.029  -5.677  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       2.103   6.759  -4.876  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       1.553   5.011  -7.858  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       2.173   4.576  -6.266  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       0.600   3.976  -6.793  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.781   7.011  -3.103  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -1.305   8.168  -2.389  1.00  0.00           C  
ATOM   1360  C   VAL A 619      -0.190   8.927  -1.679  1.00  0.00           C  
ATOM   1361  O   VAL A 619       0.970   8.515  -1.704  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.369   7.755  -1.355  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.464   6.930  -2.015  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -1.728   6.985  -0.210  1.00  0.00           C  
ATOM   1365  H   VAL A 619      -0.353   6.289  -2.596  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.771   8.823  -3.110  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.818   8.651  -0.951  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -4.315   6.866  -1.352  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -3.761   7.401  -2.940  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -3.092   5.937  -2.219  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -1.962   7.472   0.725  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -2.111   5.975  -0.195  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -0.657   6.962  -0.345  1.00  0.00           H  
ATOM   1374  N   THR A 620      -0.548  10.039  -1.044  1.00  0.00           N  
ATOM   1375  CA  THR A 620       0.421  10.857  -0.327  1.00  0.00           C  
ATOM   1376  C   THR A 620       0.705  10.285   1.057  1.00  0.00           C  
ATOM   1377  O   THR A 620       0.125   9.274   1.454  1.00  0.00           O  
ATOM   1378  CB  THR A 620      -0.068  12.310  -0.180  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -1.424  12.325   0.278  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.034  13.051  -1.504  1.00  0.00           C  
ATOM   1381  H   THR A 620      -1.489  10.315  -1.061  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.338  10.864  -0.899  1.00  0.00           H  
ATOM   1383  HB  THR A 620       0.556  12.812   0.545  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -1.466  12.742   1.143  1.00  0.00           H  
ATOM   1385 HG21 THR A 620       0.855  13.750  -1.463  1.00  0.00           H  
ATOM   1386 HG22 THR A 620      -0.886  13.587  -1.688  1.00  0.00           H  
ATOM   1387 HG23 THR A 620       0.203  12.343  -2.301  1.00  0.00           H  
ATOM   1388  N   LEU A 621       1.601  10.938   1.788  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       1.963  10.496   3.131  1.00  0.00           C  
ATOM   1390  C   LEU A 621       0.770  10.599   4.077  1.00  0.00           C  
ATOM   1391  O   LEU A 621       0.336   9.601   4.653  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       3.127  11.328   3.668  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       3.845  10.767   4.896  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       2.865  10.573   6.044  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       4.537   9.455   4.557  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.031  11.738   1.419  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       2.269   9.462   3.067  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       3.855  11.427   2.877  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       2.743  12.305   3.925  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       4.599  11.471   5.218  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       2.172  11.400   6.070  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       3.407  10.527   6.976  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       2.319   9.651   5.899  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       4.662   9.381   3.486  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       3.935   8.629   4.907  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       5.504   9.425   5.035  1.00  0.00           H  
ATOM   1407  N   GLU A 622       0.246  11.810   4.231  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -0.897  12.041   5.106  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -2.053  11.111   4.749  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -2.718  10.565   5.629  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -1.353  13.499   5.012  1.00  0.00           C  
ATOM   1412  CG  GLU A 622      -0.490  14.460   5.812  1.00  0.00           C  
ATOM   1413  CD  GLU A 622       0.705  14.964   5.025  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622       1.635  14.166   4.781  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622       0.710  16.156   4.653  1.00  0.00           O  
ATOM   1416  H   GLU A 622       0.636  12.566   3.744  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -0.585  11.837   6.119  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622      -1.331  13.804   3.976  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -2.367  13.571   5.376  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622      -1.093  15.308   6.103  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622      -0.133  13.952   6.696  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -2.285  10.937   3.453  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -3.360  10.073   2.979  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -3.188   8.652   3.505  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -4.158   7.909   3.645  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -3.398  10.063   1.449  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -4.696   9.499   0.906  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -5.695  10.246   0.863  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -4.712   8.310   0.523  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -1.721  11.400   2.799  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -4.294  10.470   3.350  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -3.287  11.075   1.086  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -2.581   9.460   1.080  1.00  0.00           H  
ATOM   1434  N   MET A 624      -1.945   8.280   3.794  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.645   6.948   4.305  1.00  0.00           C  
ATOM   1436  C   MET A 624      -1.934   6.861   5.800  1.00  0.00           C  
ATOM   1437  O   MET A 624      -2.388   5.831   6.296  1.00  0.00           O  
ATOM   1438  CB  MET A 624      -0.182   6.592   4.035  1.00  0.00           C  
ATOM   1439  CG  MET A 624       0.266   5.308   4.714  1.00  0.00           C  
ATOM   1440  SD  MET A 624       0.623   5.537   6.467  1.00  0.00           S  
ATOM   1441  CE  MET A 624       2.374   5.160   6.508  1.00  0.00           C  
ATOM   1442  H   MET A 624      -1.212   8.918   3.662  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -2.279   6.244   3.786  1.00  0.00           H  
ATOM   1444  HB2 MET A 624      -0.043   6.478   2.970  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.444   7.398   4.388  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.516   4.571   4.614  1.00  0.00           H  
ATOM   1447  HG3 MET A 624       1.159   4.950   4.222  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       2.668   4.928   7.520  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       2.574   4.311   5.871  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       2.934   6.014   6.156  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -1.666   7.950   6.514  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -1.896   7.996   7.953  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.389   8.049   8.263  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -3.849   7.468   9.246  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -1.193   9.209   8.564  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -0.777   9.006  10.012  1.00  0.00           C  
ATOM   1457  CD  ARG A 625       0.128  10.129  10.495  1.00  0.00           C  
ATOM   1458  NE  ARG A 625      -0.635  11.288  10.952  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625      -0.113  12.501  11.100  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625       1.167  12.712  10.827  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625      -0.871  13.505  11.522  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -1.306   8.741   6.062  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -1.483   7.097   8.384  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625      -0.308   9.428   7.985  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -1.861  10.057   8.520  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -1.661   8.980  10.632  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625      -0.249   8.069  10.096  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625       0.731   9.763  11.311  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625       0.769  10.432   9.680  1.00  0.00           H  
ATOM   1470  HE  ARG A 625      -1.583  11.154  11.160  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625       1.741  11.958  10.508  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625       1.558  13.626  10.937  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625      -1.837  13.349  11.729  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625      -0.477  14.416  11.633  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -4.139   8.752   7.420  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -5.580   8.881   7.606  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -6.282   7.548   7.365  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -7.305   7.253   7.983  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -6.145   9.945   6.663  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -6.258   9.482   5.221  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -7.102  10.414   4.373  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -8.341  10.248   4.363  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -6.526  11.308   3.720  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -3.715   9.192   6.655  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -5.755   9.188   8.626  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -7.128  10.229   7.007  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -5.500  10.812   6.691  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -5.268   9.429   4.793  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -6.708   8.500   5.206  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -5.724   6.748   6.463  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.297   5.446   6.141  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -5.921   4.405   7.190  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -6.683   3.477   7.457  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -5.832   4.955   4.757  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -6.486   5.784   3.651  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.158   3.478   4.583  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -5.773   5.687   2.320  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -4.910   7.038   6.003  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.372   5.550   6.121  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -4.761   5.071   4.698  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -7.501   5.446   3.507  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -6.496   6.823   3.947  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -6.038   3.203   3.545  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -5.488   2.889   5.189  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -7.177   3.295   4.888  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -4.804   5.234   2.463  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -6.357   5.085   1.640  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -5.649   6.677   1.905  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -4.742   4.569   7.782  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -4.267   3.643   8.803  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -5.050   3.816  10.101  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -5.461   2.838  10.726  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -2.774   3.858   9.063  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -2.123   2.731   9.845  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -2.454   2.778  11.324  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -2.557   3.895  11.873  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -2.612   1.698  11.933  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -4.179   5.329   7.525  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -4.416   2.639   8.437  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.265   3.953   8.115  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -2.647   4.774   9.622  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -2.466   1.787   9.445  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -1.052   2.800   9.729  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -5.254   5.066  10.501  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -5.988   5.369  11.724  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -7.448   4.946  11.599  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -8.001   4.315  12.501  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -5.904   6.864  12.036  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -6.984   7.689  11.358  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -6.918   9.149  11.777  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -7.509   9.356  13.163  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -7.519  10.794  13.552  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -4.902   5.804   9.960  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -5.532   4.815  12.530  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -5.992   7.002  13.104  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -4.941   7.234  11.712  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -6.852   7.628  10.287  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -7.951   7.291  11.627  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -5.886   9.465  11.789  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -7.471   9.744  11.065  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -8.523   8.985  13.167  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -6.920   8.802  13.879  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629      -8.169  10.944  14.349  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629      -7.830  11.379  12.751  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -6.565  11.093  13.836  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -8.068   5.296  10.477  1.00  0.00           N  
ATOM   1547  CA  ASN A 630      -9.464   4.952  10.236  1.00  0.00           C  
ATOM   1548  C   ASN A 630      -9.639   4.321   8.858  1.00  0.00           C  
ATOM   1549  O   ASN A 630      -9.825   5.008   7.852  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -10.347   6.197  10.354  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -11.808   5.852  10.567  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630     -12.632   6.012   9.667  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -12.135   5.376  11.764  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -7.575   5.798   9.795  1.00  0.00           H  
ATOM   1555  HA  ASN A 630      -9.765   4.237  10.986  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630     -10.011   6.790  11.192  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630     -10.261   6.779   9.449  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -11.425   5.276  12.432  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -13.073   5.144  11.928  1.00  0.00           H  
ATOM   1560  N   PRO A 631      -9.577   2.983   8.807  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.726   2.230   7.559  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -11.180   2.139   7.106  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -12.111   2.197   7.911  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -9.190   0.841   7.916  1.00  0.00           C  
ATOM   1565  CG  PRO A 631      -9.427   0.708   9.380  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -9.357   2.101   9.966  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -9.130   2.655   6.765  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631      -9.730   0.089   7.357  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -8.137   0.786   7.679  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631     -10.404   0.285   9.557  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -8.662   0.086   9.821  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631     -10.132   2.235  10.705  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -8.384   2.273  10.401  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -11.383   1.992   5.789  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -12.722   1.890   5.200  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -13.339   0.510   5.401  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -12.741  -0.361   6.032  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -12.476   2.155   3.713  1.00  0.00           C  
ATOM   1579  CG  PRO A 632     -11.074   1.714   3.476  1.00  0.00           C  
ATOM   1580  CD  PRO A 632     -10.320   1.916   4.771  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -13.388   2.642   5.597  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -13.178   1.582   3.123  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -12.600   3.207   3.506  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632     -11.058   0.670   3.202  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632     -10.627   2.314   2.697  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -9.668   1.076   4.959  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -9.755   2.836   4.736  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -14.538   0.318   4.860  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -15.234  -0.956   4.978  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -15.605  -1.508   3.606  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -15.292  -2.653   3.282  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -16.478  -0.801   5.841  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -14.963   1.052   4.369  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -14.571  -1.654   5.468  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -17.000   0.102   5.558  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -17.125  -1.652   5.694  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -16.189  -0.740   6.879  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -16.274  -0.687   2.804  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -16.689  -1.094   1.467  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -15.674  -0.645   0.421  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -16.041  -0.160  -0.648  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -18.067  -0.516   1.139  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -19.220  -1.367   1.644  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -20.513  -0.583   1.769  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -21.118  -0.200   0.768  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -20.942  -0.342   3.002  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -16.495   0.214   3.119  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -16.749  -2.171   1.452  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -18.148   0.464   1.585  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -18.159  -0.422   0.066  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -19.378  -2.183   0.955  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -18.961  -1.762   2.615  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -20.407  -0.677   3.752  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -21.774   0.163   3.112  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -14.393  -0.809   0.738  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -13.344  -0.415  -0.184  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -13.639   0.906  -0.867  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -13.686   0.981  -2.095  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -14.159  -1.201   1.607  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -12.415  -0.328   0.361  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -13.237  -1.181  -0.937  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -13.840   1.951  -0.071  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -14.131   3.275  -0.605  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -14.072   4.330   0.495  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -14.785   4.241   1.494  1.00  0.00           O  
ATOM   1626  CB  LYS A 636     -15.513   3.288  -1.263  1.00  0.00           C  
ATOM   1627  CG  LYS A 636     -15.693   4.407  -2.275  1.00  0.00           C  
ATOM   1628  CD  LYS A 636     -17.149   4.558  -2.686  1.00  0.00           C  
ATOM   1629  CE  LYS A 636     -17.919   5.426  -1.703  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636     -19.363   5.520  -2.060  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -13.789   1.827   0.901  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -13.385   3.504  -1.349  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636     -15.667   2.347  -1.769  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636     -16.265   3.401  -0.495  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -15.358   5.335  -1.836  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636     -15.102   4.187  -3.152  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636     -17.192   5.015  -3.664  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636     -17.605   3.579  -2.724  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636     -17.828   4.998  -0.717  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636     -17.491   6.417  -1.706  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636     -19.854   4.643  -1.793  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636     -19.468   5.667  -3.083  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636     -19.803   6.317  -1.557  1.00  0.00           H  
TER    1644      LYS A 636
ENDMDL
MODEL       3
ATOM     66  N   GLU A 536      18.110  25.149   0.740  1.00  0.00           N  
ATOM     67  CA  GLU A 536      17.121  24.255   1.331  1.00  0.00           C  
ATOM     68  C   GLU A 536      16.007  23.944   0.336  1.00  0.00           C  
ATOM     69  O   GLU A 536      15.571  24.813  -0.417  1.00  0.00           O  
ATOM     70  CB  GLU A 536      16.530  24.877   2.597  1.00  0.00           C  
ATOM     71  CG  GLU A 536      15.787  26.179   2.347  1.00  0.00           C  
ATOM     72  CD  GLU A 536      15.543  26.966   3.619  1.00  0.00           C  
ATOM     73  OE1 GLU A 536      16.532  27.333   4.287  1.00  0.00           O  
ATOM     74  OE2 GLU A 536      14.365  27.214   3.947  1.00  0.00           O  
ATOM     75  H   GLU A 536      17.828  26.034   0.428  1.00  0.00           H  
ATOM     76  HA  GLU A 536      17.621  23.334   1.593  1.00  0.00           H  
ATOM     77  HB2 GLU A 536      15.841  24.173   3.042  1.00  0.00           H  
ATOM     78  HB3 GLU A 536      17.330  25.072   3.295  1.00  0.00           H  
ATOM     79  HG2 GLU A 536      16.370  26.787   1.672  1.00  0.00           H  
ATOM     80  HG3 GLU A 536      14.833  25.952   1.892  1.00  0.00           H  
ATOM     81  N   GLY A 537      15.551  22.694   0.338  1.00  0.00           N  
ATOM     82  CA  GLY A 537      14.492  22.289  -0.568  1.00  0.00           C  
ATOM     83  C   GLY A 537      13.133  22.268   0.101  1.00  0.00           C  
ATOM     84  O   GLY A 537      13.012  22.576   1.286  1.00  0.00           O  
ATOM     85  H   GLY A 537      15.937  22.042   0.960  1.00  0.00           H  
ATOM     86  HA2 GLY A 537      14.462  22.978  -1.400  1.00  0.00           H  
ATOM     87  HA3 GLY A 537      14.713  21.300  -0.941  1.00  0.00           H  
ATOM     88  N   ASP A 538      12.106  21.903  -0.660  1.00  0.00           N  
ATOM     89  CA  ASP A 538      10.748  21.843  -0.134  1.00  0.00           C  
ATOM     90  C   ASP A 538      10.157  20.447  -0.313  1.00  0.00           C  
ATOM     91  O   ASP A 538      10.313  19.826  -1.365  1.00  0.00           O  
ATOM     92  CB  ASP A 538       9.863  22.878  -0.829  1.00  0.00           C  
ATOM     93  CG  ASP A 538       9.489  22.466  -2.239  1.00  0.00           C  
ATOM     94  OD1 ASP A 538      10.339  21.863  -2.927  1.00  0.00           O  
ATOM     95  OD2 ASP A 538       8.346  22.748  -2.658  1.00  0.00           O  
ATOM     96  H   ASP A 538      12.267  21.667  -1.598  1.00  0.00           H  
ATOM     97  HA  ASP A 538      10.790  22.069   0.921  1.00  0.00           H  
ATOM     98  HB2 ASP A 538       8.953  23.006  -0.259  1.00  0.00           H  
ATOM     99  HB3 ASP A 538      10.389  23.819  -0.875  1.00  0.00           H  
ATOM    100  N   VAL A 539       9.481  19.960   0.722  1.00  0.00           N  
ATOM    101  CA  VAL A 539       8.867  18.637   0.679  1.00  0.00           C  
ATOM    102  C   VAL A 539       7.488  18.692   0.030  1.00  0.00           C  
ATOM    103  O   VAL A 539       6.557  18.020   0.471  1.00  0.00           O  
ATOM    104  CB  VAL A 539       8.735  18.034   2.090  1.00  0.00           C  
ATOM    105  CG1 VAL A 539      10.104  17.879   2.735  1.00  0.00           C  
ATOM    106  CG2 VAL A 539       7.824  18.893   2.953  1.00  0.00           C  
ATOM    107  H   VAL A 539       9.392  20.501   1.533  1.00  0.00           H  
ATOM    108  HA  VAL A 539       9.505  17.992   0.092  1.00  0.00           H  
ATOM    109  HB  VAL A 539       8.291  17.053   2.001  1.00  0.00           H  
ATOM    110 HG11 VAL A 539      10.013  18.003   3.805  1.00  0.00           H  
ATOM    111 HG12 VAL A 539      10.497  16.898   2.516  1.00  0.00           H  
ATOM    112 HG13 VAL A 539      10.772  18.631   2.343  1.00  0.00           H  
ATOM    113 HG21 VAL A 539       8.423  19.492   3.622  1.00  0.00           H  
ATOM    114 HG22 VAL A 539       7.233  19.541   2.321  1.00  0.00           H  
ATOM    115 HG23 VAL A 539       7.167  18.258   3.528  1.00  0.00           H  
ATOM    116  N   ASN A 540       7.365  19.499  -1.019  1.00  0.00           N  
ATOM    117  CA  ASN A 540       6.100  19.642  -1.728  1.00  0.00           C  
ATOM    118  C   ASN A 540       5.374  18.303  -1.823  1.00  0.00           C  
ATOM    119  O   ASN A 540       5.994  17.243  -1.734  1.00  0.00           O  
ATOM    120  CB  ASN A 540       6.338  20.207  -3.130  1.00  0.00           C  
ATOM    121  CG  ASN A 540       7.355  19.399  -3.914  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       7.367  18.169  -3.854  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       8.216  20.089  -4.653  1.00  0.00           N  
ATOM    124  H   ASN A 540       8.144  20.011  -1.322  1.00  0.00           H  
ATOM    125  HA  ASN A 540       5.484  20.333  -1.172  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       5.406  20.203  -3.677  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       6.698  21.222  -3.047  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       8.147  21.066  -4.652  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       8.883  19.592  -5.170  1.00  0.00           H  
ATOM    130  N   SER A 541       4.059  18.361  -2.005  1.00  0.00           N  
ATOM    131  CA  SER A 541       3.249  17.152  -2.110  1.00  0.00           C  
ATOM    132  C   SER A 541       3.976  16.078  -2.912  1.00  0.00           C  
ATOM    133  O   SER A 541       3.982  16.104  -4.142  1.00  0.00           O  
ATOM    134  CB  SER A 541       1.903  17.471  -2.765  1.00  0.00           C  
ATOM    135  OG  SER A 541       2.082  17.988  -4.072  1.00  0.00           O  
ATOM    136  H   SER A 541       3.623  19.236  -2.068  1.00  0.00           H  
ATOM    137  HA  SER A 541       3.074  16.783  -1.110  1.00  0.00           H  
ATOM    138  HB2 SER A 541       1.313  16.570  -2.824  1.00  0.00           H  
ATOM    139  HB3 SER A 541       1.381  18.205  -2.169  1.00  0.00           H  
ATOM    140  HG  SER A 541       1.904  17.298  -4.716  1.00  0.00           H  
ATOM    141  N   ALA A 542       4.590  15.135  -2.205  1.00  0.00           N  
ATOM    142  CA  ALA A 542       5.319  14.049  -2.849  1.00  0.00           C  
ATOM    143  C   ALA A 542       4.692  12.697  -2.524  1.00  0.00           C  
ATOM    144  O   ALA A 542       4.383  12.407  -1.368  1.00  0.00           O  
ATOM    145  CB  ALA A 542       6.781  14.072  -2.427  1.00  0.00           C  
ATOM    146  H   ALA A 542       4.549  15.169  -1.226  1.00  0.00           H  
ATOM    147  HA  ALA A 542       5.275  14.207  -3.917  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       6.846  13.955  -1.355  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       7.307  13.263  -2.911  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       7.223  15.013  -2.715  1.00  0.00           H  
ATOM    151  N   LYS A 543       4.509  11.873  -3.549  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.920  10.551  -3.372  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.982   9.531  -2.979  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.787   9.105  -3.808  1.00  0.00           O  
ATOM    155  CB  LYS A 543       3.221  10.105  -4.659  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.803  10.634  -4.796  1.00  0.00           C  
ATOM    157  CD  LYS A 543       1.341  10.621  -6.243  1.00  0.00           C  
ATOM    158  CE  LYS A 543      -0.169  10.773  -6.347  1.00  0.00           C  
ATOM    159  NZ  LYS A 543      -0.583  11.293  -7.680  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.776  12.161  -4.447  1.00  0.00           H  
ATOM    161  HA  LYS A 543       3.189  10.616  -2.580  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.795  10.452  -5.506  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       3.183   9.025  -4.678  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       1.139  10.014  -4.212  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.770  11.649  -4.426  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       1.811  11.438  -6.770  1.00  0.00           H  
ATOM    167  HD3 LYS A 543       1.631   9.684  -6.697  1.00  0.00           H  
ATOM    168  HE2 LYS A 543      -0.627   9.809  -6.187  1.00  0.00           H  
ATOM    169  HE3 LYS A 543      -0.501  11.461  -5.583  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543      -1.312  10.674  -8.092  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543       0.233  11.321  -8.322  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543      -0.971  12.253  -7.585  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.980   9.139  -1.709  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.943   8.166  -1.205  1.00  0.00           C  
ATOM    175  C   VAL A 544       5.253   7.089  -0.376  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.796   6.620   0.624  1.00  0.00           O  
ATOM    177  CB  VAL A 544       7.028   8.843  -0.348  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.876   9.777  -1.199  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       6.398   9.593   0.815  1.00  0.00           C  
ATOM    180  H   VAL A 544       4.314   9.514  -1.094  1.00  0.00           H  
ATOM    181  HA  VAL A 544       6.422   7.701  -2.056  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.672   8.074   0.053  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       8.232   9.246  -2.070  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       7.280  10.622  -1.508  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       8.720  10.123  -0.620  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       7.105   9.654   1.629  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       6.128  10.590   0.498  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       5.513   9.069   1.144  1.00  0.00           H  
ATOM    189  N   CYS A 545       4.055   6.702  -0.799  1.00  0.00           N  
ATOM    190  CA  CYS A 545       3.289   5.679  -0.095  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.368   4.932  -1.053  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.735   5.537  -1.919  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.470   6.311   1.031  1.00  0.00           C  
ATOM    194  SG  CYS A 545       3.444   6.778   2.481  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.675   7.113  -1.603  1.00  0.00           H  
ATOM    196  HA  CYS A 545       3.989   4.978   0.331  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.988   7.204   0.659  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.714   5.610   1.354  1.00  0.00           H  
ATOM    199  HG  CYS A 545       2.603   7.064   3.463  1.00  0.00           H  
ATOM    200  N   ALA A 546       2.300   3.615  -0.894  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.455   2.786  -1.746  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.513   1.924  -0.913  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.932   1.279   0.050  1.00  0.00           O  
ATOM    204  CB  ALA A 546       2.313   1.912  -2.648  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.827   3.191  -0.187  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.867   3.440  -2.373  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       3.265   2.395  -2.817  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       2.474   0.954  -2.175  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       1.811   1.766  -3.593  1.00  0.00           H  
ATOM    210  N   HIS A 547      -0.763   1.917  -1.287  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -1.765   1.134  -0.573  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.154  -0.107  -1.370  1.00  0.00           C  
ATOM    213  O   HIS A 547      -2.373  -0.035  -2.580  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.004   1.985  -0.295  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -4.030   1.292   0.549  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.387   1.422   0.341  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -3.890   0.456   1.604  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -6.038   0.698   1.235  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -5.152   0.102   2.013  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.036   2.452  -2.061  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.334   0.823   0.368  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -2.706   2.886   0.221  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.470   2.250  -1.233  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -2.959   0.129   2.045  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -7.110   0.609   1.316  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -5.366  -0.425   2.810  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.237  -1.242  -0.685  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.599  -2.498  -1.330  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.961  -2.989  -0.851  1.00  0.00           C  
ATOM    230  O   ILE A 548      -4.225  -3.049   0.351  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.549  -3.592  -1.063  1.00  0.00           C  
ATOM    232  CG1 ILE A 548      -0.147  -3.073  -1.386  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.861  -4.837  -1.879  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       0.962  -3.931  -0.816  1.00  0.00           C  
ATOM    235  H   ILE A 548      -2.051  -1.235   0.277  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.645  -2.324  -2.396  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.595  -3.856  -0.017  1.00  0.00           H  
ATOM    238 HG12 ILE A 548      -0.020  -3.040  -2.456  1.00  0.00           H  
ATOM    239 HG13 ILE A 548      -0.038  -2.077  -0.983  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -1.561  -5.715  -1.325  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -2.922  -4.881  -2.076  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -1.321  -4.800  -2.814  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       0.927  -4.912  -1.265  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       1.917  -3.472  -1.023  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       0.831  -4.021   0.254  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.824  -3.341  -1.799  1.00  0.00           N  
ATOM    247  CA  THR A 549      -6.160  -3.827  -1.475  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.495  -5.083  -2.271  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.686  -5.559  -3.066  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.231  -2.755  -1.753  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -7.198  -2.375  -3.133  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -7.009  -1.530  -0.879  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.556  -3.269  -2.739  1.00  0.00           H  
ATOM    254  HA  THR A 549      -6.182  -4.063  -0.422  1.00  0.00           H  
ATOM    255  HB  THR A 549      -8.202  -3.171  -1.525  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -6.376  -1.912  -3.317  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -7.956  -1.043  -0.696  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -6.342  -0.846  -1.380  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -6.575  -1.833   0.062  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.694  -5.614  -2.052  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -8.136  -6.816  -2.750  1.00  0.00           C  
ATOM    262  C   ASN A 550      -7.211  -7.991  -2.450  1.00  0.00           C  
ATOM    263  O   ASN A 550      -7.095  -8.922  -3.247  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -8.188  -6.565  -4.258  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -8.848  -7.703  -5.011  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -9.178  -8.738  -4.431  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -9.044  -7.518  -6.311  1.00  0.00           N  
ATOM    268  H   ASN A 550      -8.295  -5.188  -1.405  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -9.129  -7.056  -2.400  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -8.749  -5.661  -4.447  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -7.183  -6.445  -4.632  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -8.756  -6.669  -6.707  1.00  0.00           H  
ATOM    273 HD22 ASN A 550      -9.469  -8.238  -6.822  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.556  -7.941  -1.295  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.643  -9.002  -0.889  1.00  0.00           C  
ATOM    276  C   ILE A 551      -6.289  -9.919   0.145  1.00  0.00           C  
ATOM    277  O   ILE A 551      -7.193  -9.523   0.882  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -4.337  -8.429  -0.306  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.649  -7.379   0.763  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.482  -7.830  -1.411  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -3.467  -7.050   1.648  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.691  -7.174  -0.701  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.397  -9.584  -1.766  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.785  -9.239   0.145  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -4.966  -6.468   0.282  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -5.446  -7.745   1.394  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -3.822  -6.828  -1.628  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -2.451  -7.797  -1.091  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -3.564  -8.437  -2.301  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -3.624  -6.089   2.117  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -3.364  -7.809   2.409  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -2.568  -7.016   1.051  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.815 -11.172   0.203  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -6.331 -12.170   1.145  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.868 -11.912   2.574  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.697 -11.620   2.814  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -5.747 -13.486   0.622  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.492 -13.091  -0.077  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.740 -11.712  -0.646  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -7.409 -12.218   1.120  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -5.545 -14.147   1.453  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -6.447 -13.951  -0.054  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.673 -13.061   0.626  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -4.280 -13.790  -0.873  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.849 -11.103  -0.572  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -5.062 -11.788  -1.673  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.795 -12.020   3.520  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.481 -11.798   4.927  1.00  0.00           C  
ATOM    309  C   PHE A 553      -5.929 -13.068   5.568  1.00  0.00           C  
ATOM    310  O   PHE A 553      -6.098 -13.296   6.766  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -7.728 -11.333   5.682  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -8.932 -12.201   5.445  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -9.114 -13.368   6.170  1.00  0.00           C  
ATOM    314  CD2 PHE A 553      -9.878 -11.852   4.495  1.00  0.00           C  
ATOM    315  CE1 PHE A 553     -10.220 -14.169   5.954  1.00  0.00           C  
ATOM    316  CE2 PHE A 553     -10.986 -12.649   4.275  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -11.157 -13.809   5.005  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.712 -12.255   3.266  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -5.730 -11.025   4.980  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -7.521 -11.337   6.741  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -7.976 -10.330   5.370  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -8.382 -13.651   6.913  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -9.746 -10.945   3.923  1.00  0.00           H  
ATOM    324  HE1 PHE A 553     -10.350 -15.076   6.526  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -11.717 -12.365   3.532  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -12.021 -14.433   4.835  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.265 -13.890   4.762  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.691 -15.139   5.248  1.00  0.00           C  
ATOM    329  C   SER A 554      -3.169 -15.056   5.290  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.514 -15.804   6.018  1.00  0.00           O  
ATOM    331  CB  SER A 554      -5.126 -16.306   4.359  1.00  0.00           C  
ATOM    332  OG  SER A 554      -4.621 -16.158   3.042  1.00  0.00           O  
ATOM    333  H   SER A 554      -5.164 -13.653   3.816  1.00  0.00           H  
ATOM    334  HA  SER A 554      -5.058 -15.305   6.250  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -4.751 -17.229   4.773  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -6.204 -16.341   4.317  1.00  0.00           H  
ATOM    337  HG  SER A 554      -4.496 -15.226   2.849  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.610 -14.141   4.504  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -1.165 -13.959   4.452  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.680 -13.074   5.596  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.473 -12.390   6.245  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.724 -13.337   3.114  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -1.241 -11.901   3.000  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -1.221 -14.179   1.948  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.636 -11.131   1.846  1.00  0.00           C  
ATOM    346  H   ILE A 555      -3.184 -13.575   3.947  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.703 -14.932   4.544  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.355 -13.327   3.085  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.310 -11.920   2.860  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -1.010 -11.370   3.912  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -0.418 -14.804   1.589  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -2.041 -14.800   2.278  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -1.558 -13.531   1.154  1.00  0.00           H  
ATOM    354 HD11 ILE A 555      -1.167 -10.199   1.717  1.00  0.00           H  
ATOM    355 HD12 ILE A 555       0.404 -10.929   2.054  1.00  0.00           H  
ATOM    356 HD13 ILE A 555      -0.715 -11.717   0.941  1.00  0.00           H  
ATOM    357  N   THR A 556       0.627 -13.089   5.836  1.00  0.00           N  
ATOM    358  CA  THR A 556       1.218 -12.288   6.900  1.00  0.00           C  
ATOM    359  C   THR A 556       2.186 -11.253   6.337  1.00  0.00           C  
ATOM    360  O   THR A 556       2.521 -11.282   5.152  1.00  0.00           O  
ATOM    361  CB  THR A 556       1.964 -13.170   7.919  1.00  0.00           C  
ATOM    362  OG1 THR A 556       3.034 -13.868   7.272  1.00  0.00           O  
ATOM    363  CG2 THR A 556       1.017 -14.170   8.565  1.00  0.00           C  
ATOM    364  H   THR A 556       1.206 -13.655   5.284  1.00  0.00           H  
ATOM    365  HA  THR A 556       0.418 -11.776   7.416  1.00  0.00           H  
ATOM    366  HB  THR A 556       2.374 -12.535   8.691  1.00  0.00           H  
ATOM    367  HG1 THR A 556       3.455 -13.288   6.632  1.00  0.00           H  
ATOM    368 HG21 THR A 556       0.206 -14.389   7.885  1.00  0.00           H  
ATOM    369 HG22 THR A 556       0.619 -13.752   9.477  1.00  0.00           H  
ATOM    370 HG23 THR A 556       1.554 -15.080   8.789  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.630 -10.339   7.193  1.00  0.00           N  
ATOM    372  CA  LYS A 557       3.561  -9.295   6.781  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.631  -9.856   5.850  1.00  0.00           C  
ATOM    374  O   LYS A 557       4.901  -9.293   4.789  1.00  0.00           O  
ATOM    375  CB  LYS A 557       4.220  -8.659   8.008  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.666  -7.224   7.782  1.00  0.00           C  
ATOM    377  CD  LYS A 557       5.688  -6.789   8.820  1.00  0.00           C  
ATOM    378  CE  LYS A 557       5.634  -5.287   9.059  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       4.482  -4.903   9.921  1.00  0.00           N  
ATOM    380  H   LYS A 557       2.326 -10.368   8.124  1.00  0.00           H  
ATOM    381  HA  LYS A 557       3.000  -8.540   6.252  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       3.515  -8.671   8.826  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       5.086  -9.245   8.280  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       5.110  -7.144   6.801  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       3.804  -6.575   7.844  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       5.482  -7.297   9.750  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       6.676  -7.054   8.472  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       6.550  -4.980   9.538  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       5.542  -4.788   8.105  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       4.743  -4.987  10.923  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       3.672  -5.527   9.733  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       4.202  -3.921   9.727  1.00  0.00           H  
ATOM    393  N   MET A 558       5.236 -10.969   6.253  1.00  0.00           N  
ATOM    394  CA  MET A 558       6.274 -11.606   5.451  1.00  0.00           C  
ATOM    395  C   MET A 558       5.835 -11.738   3.997  1.00  0.00           C  
ATOM    396  O   MET A 558       6.549 -11.326   3.083  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.613 -12.986   6.022  1.00  0.00           C  
ATOM    398  CG  MET A 558       7.641 -12.945   7.141  1.00  0.00           C  
ATOM    399  SD  MET A 558       7.135 -11.885   8.509  1.00  0.00           S  
ATOM    400  CE  MET A 558       8.720 -11.239   9.039  1.00  0.00           C  
ATOM    401  H   MET A 558       4.977 -11.372   7.108  1.00  0.00           H  
ATOM    402  HA  MET A 558       7.155 -10.983   5.494  1.00  0.00           H  
ATOM    403  HB2 MET A 558       5.710 -13.434   6.407  1.00  0.00           H  
ATOM    404  HB3 MET A 558       7.002 -13.605   5.227  1.00  0.00           H  
ATOM    405  HG2 MET A 558       7.785 -13.947   7.515  1.00  0.00           H  
ATOM    406  HG3 MET A 558       8.573 -12.574   6.741  1.00  0.00           H  
ATOM    407  HE1 MET A 558       9.364 -11.118   8.181  1.00  0.00           H  
ATOM    408  HE2 MET A 558       8.575 -10.281   9.519  1.00  0.00           H  
ATOM    409  HE3 MET A 558       9.174 -11.927   9.737  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.656 -12.315   3.790  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.122 -12.501   2.446  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.181 -11.200   1.653  1.00  0.00           C  
ATOM    413  O   ASP A 559       4.823 -11.127   0.606  1.00  0.00           O  
ATOM    414  CB  ASP A 559       2.680 -13.007   2.513  1.00  0.00           C  
ATOM    415  CG  ASP A 559       2.593 -14.448   2.977  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       3.321 -14.811   3.925  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       1.797 -15.212   2.392  1.00  0.00           O  
ATOM    418  H   ASP A 559       4.133 -12.624   4.559  1.00  0.00           H  
ATOM    419  HA  ASP A 559       4.730 -13.240   1.946  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.121 -12.392   3.203  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.234 -12.937   1.532  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.505 -10.173   2.160  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.480  -8.873   1.499  1.00  0.00           C  
ATOM    424  C   VAL A 560       4.875  -8.461   1.045  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.089  -8.133  -0.124  1.00  0.00           O  
ATOM    426  CB  VAL A 560       2.911  -7.784   2.426  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       2.981  -6.420   1.755  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.481  -8.117   2.825  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.012 -10.292   2.998  1.00  0.00           H  
ATOM    430  HA  VAL A 560       2.838  -8.950   0.633  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.513  -7.750   3.322  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       3.673  -5.789   2.294  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       3.318  -6.538   0.735  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       2.001  -5.966   1.759  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       0.795  -7.602   2.169  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       1.324  -9.183   2.745  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       1.309  -7.803   3.844  1.00  0.00           H  
ATOM    438  N   LEU A 561       5.824  -8.479   1.975  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.201  -8.107   1.672  1.00  0.00           C  
ATOM    440  C   LEU A 561       7.731  -8.905   0.485  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.476  -8.383  -0.344  1.00  0.00           O  
ATOM    442  CB  LEU A 561       8.093  -8.334   2.893  1.00  0.00           C  
ATOM    443  CG  LEU A 561       7.733  -7.535   4.146  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.599  -7.962   5.319  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       7.878  -6.042   3.887  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.594  -8.748   2.888  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.213  -7.058   1.418  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       8.046  -9.383   3.146  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.105  -8.077   2.615  1.00  0.00           H  
ATOM    450  HG  LEU A 561       6.700  -7.731   4.405  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       9.045  -7.090   5.774  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       9.378  -8.624   4.970  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       7.991  -8.477   6.048  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       7.103  -5.717   3.210  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       8.845  -5.847   3.446  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       7.793  -5.505   4.819  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.340 -10.174   0.409  1.00  0.00           N  
ATOM    458  CA  GLN A 562       7.775 -11.043  -0.678  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.134 -10.627  -1.997  1.00  0.00           C  
ATOM    460  O   GLN A 562       7.611 -10.991  -3.072  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.428 -12.499  -0.364  1.00  0.00           C  
ATOM    462  CG  GLN A 562       8.398 -13.500  -0.969  1.00  0.00           C  
ATOM    463  CD  GLN A 562       9.847 -13.101  -0.773  1.00  0.00           C  
ATOM    464  OE1 GLN A 562      10.288 -12.853   0.350  1.00  0.00           O  
ATOM    465  NE2 GLN A 562      10.598 -13.037  -1.867  1.00  0.00           N  
ATOM    466  H   GLN A 562       6.746 -10.532   1.100  1.00  0.00           H  
ATOM    467  HA  GLN A 562       8.847 -10.950  -0.767  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       7.427 -12.634   0.708  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.440 -12.712  -0.746  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       8.240 -14.462  -0.505  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       8.201 -13.576  -2.029  1.00  0.00           H  
ATOM    472 HE21 GLN A 562      10.178 -13.246  -2.728  1.00  0.00           H  
ATOM    473 HE22 GLN A 562      11.537 -12.780  -1.769  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.049  -9.865  -1.909  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.341  -9.401  -3.096  1.00  0.00           C  
ATOM    476  C   PHE A 563       5.909  -8.072  -3.583  1.00  0.00           C  
ATOM    477  O   PHE A 563       5.775  -7.718  -4.756  1.00  0.00           O  
ATOM    478  CB  PHE A 563       3.847  -9.252  -2.798  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.101  -8.481  -3.850  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       3.185  -8.845  -5.184  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       2.316  -7.394  -3.504  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       2.500  -8.138  -6.154  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       1.628  -6.683  -4.469  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       1.721  -7.055  -5.797  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.717  -9.608  -1.022  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.473 -10.141  -3.870  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.401 -10.232  -2.728  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       3.725  -8.737  -1.858  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       3.795  -9.692  -5.466  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       2.244  -7.101  -2.467  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       2.575  -8.432  -7.191  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       1.020  -5.837  -4.188  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.184  -6.502  -6.552  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.544  -7.338  -2.676  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.134  -6.047  -3.012  1.00  0.00           C  
ATOM    496  C   LEU A 564       8.656  -6.135  -3.046  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.350  -5.160  -2.761  1.00  0.00           O  
ATOM    498  CB  LEU A 564       6.695  -4.986  -2.001  1.00  0.00           C  
ATOM    499  CG  LEU A 564       5.189  -4.753  -1.882  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       4.857  -4.066  -0.567  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       4.681  -3.933  -3.058  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.619  -7.672  -1.758  1.00  0.00           H  
ATOM    503  HA  LEU A 564       6.779  -5.767  -3.993  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.062  -5.282  -1.030  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       7.154  -4.049  -2.286  1.00  0.00           H  
ATOM    506  HG  LEU A 564       4.681  -5.708  -1.897  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       5.698  -3.467  -0.252  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       4.644  -4.812   0.186  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       3.992  -3.433  -0.699  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       3.652  -4.190  -3.259  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       5.282  -4.144  -3.930  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       4.750  -2.881  -2.819  1.00  0.00           H  
ATOM    513  N   GLU A 565       9.168  -7.310  -3.399  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.608  -7.524  -3.472  1.00  0.00           C  
ATOM    515  C   GLU A 565      11.219  -6.728  -4.621  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.708  -6.740  -5.740  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.917  -9.013  -3.648  1.00  0.00           C  
ATOM    518  CG  GLU A 565      12.332  -9.393  -3.244  1.00  0.00           C  
ATOM    519  CD  GLU A 565      13.382  -8.545  -3.933  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      13.483  -8.616  -5.176  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      14.105  -7.809  -3.229  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.562  -8.050  -3.616  1.00  0.00           H  
ATOM    523  HA  GLU A 565      11.041  -7.184  -2.543  1.00  0.00           H  
ATOM    524  HB2 GLU A 565      10.226  -9.585  -3.046  1.00  0.00           H  
ATOM    525  HB3 GLU A 565      10.778  -9.276  -4.686  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      12.433  -9.269  -2.177  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      12.500 -10.429  -3.503  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.318  -6.036  -4.335  1.00  0.00           N  
ATOM    529  CA  GLY A 566      12.981  -5.242  -5.354  1.00  0.00           C  
ATOM    530  C   GLY A 566      12.953  -3.759  -5.042  1.00  0.00           C  
ATOM    531  O   GLY A 566      13.776  -2.995  -5.548  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.681  -6.063  -3.425  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      14.009  -5.563  -5.432  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      12.489  -5.409  -6.300  1.00  0.00           H  
ATOM    535  N   ILE A 567      12.001  -3.349  -4.211  1.00  0.00           N  
ATOM    536  CA  ILE A 567      11.869  -1.946  -3.834  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.494  -1.682  -2.469  1.00  0.00           C  
ATOM    538  O   ILE A 567      11.953  -2.054  -1.428  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.393  -1.508  -3.803  1.00  0.00           C  
ATOM    540  CG1 ILE A 567       9.721  -1.809  -5.144  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.286  -0.028  -3.472  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       8.210  -1.821  -5.074  1.00  0.00           C  
ATOM    543  H   ILE A 567      11.374  -4.003  -3.840  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.384  -1.353  -4.576  1.00  0.00           H  
ATOM    545  HB  ILE A 567       9.892  -2.064  -3.026  1.00  0.00           H  
ATOM    546 HG12 ILE A 567      10.013  -1.060  -5.863  1.00  0.00           H  
ATOM    547 HG13 ILE A 567      10.045  -2.780  -5.491  1.00  0.00           H  
ATOM    548 HG21 ILE A 567      11.168   0.485  -3.825  1.00  0.00           H  
ATOM    549 HG22 ILE A 567       9.413   0.386  -3.952  1.00  0.00           H  
ATOM    550 HG23 ILE A 567      10.201   0.097  -2.402  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       7.807  -2.132  -6.027  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       7.890  -2.508  -4.305  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       7.852  -0.828  -4.841  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.662  -1.023  -2.470  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.387  -0.692  -1.240  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.467  -0.140  -0.157  1.00  0.00           C  
ATOM    557  O   PRO A 568      13.101   1.036  -0.177  1.00  0.00           O  
ATOM    558  CB  PRO A 568      15.383   0.379  -1.691  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.628   0.085  -3.131  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.367  -0.550  -3.675  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.924  -1.546  -0.853  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      14.948   1.359  -1.556  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.291   0.298  -1.113  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      15.847   1.000  -3.661  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      16.447  -0.614  -3.230  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      13.775   0.183  -4.204  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.616  -1.376  -4.324  1.00  0.00           H  
ATOM    568  N   VAL A 569      13.095  -0.996   0.790  1.00  0.00           N  
ATOM    569  CA  VAL A 569      12.217  -0.592   1.883  1.00  0.00           C  
ATOM    570  C   VAL A 569      12.405  -1.494   3.099  1.00  0.00           C  
ATOM    571  O   VAL A 569      12.849  -2.635   2.975  1.00  0.00           O  
ATOM    572  CB  VAL A 569      10.738  -0.626   1.457  1.00  0.00           C  
ATOM    573  CG1 VAL A 569      10.350  -2.017   0.981  1.00  0.00           C  
ATOM    574  CG2 VAL A 569       9.844  -0.177   2.603  1.00  0.00           C  
ATOM    575  H   VAL A 569      13.418  -1.920   0.753  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.469   0.421   2.157  1.00  0.00           H  
ATOM    577  HB  VAL A 569      10.606   0.062   0.635  1.00  0.00           H  
ATOM    578 HG11 VAL A 569      11.141  -2.712   1.220  1.00  0.00           H  
ATOM    579 HG12 VAL A 569       9.439  -2.325   1.472  1.00  0.00           H  
ATOM    580 HG13 VAL A 569      10.196  -2.001  -0.088  1.00  0.00           H  
ATOM    581 HG21 VAL A 569       8.868   0.080   2.218  1.00  0.00           H  
ATOM    582 HG22 VAL A 569       9.748  -0.979   3.320  1.00  0.00           H  
ATOM    583 HG23 VAL A 569      10.280   0.685   3.084  1.00  0.00           H  
ATOM    584  N   ASP A 570      12.063  -0.973   4.272  1.00  0.00           N  
ATOM    585  CA  ASP A 570      12.192  -1.731   5.511  1.00  0.00           C  
ATOM    586  C   ASP A 570      10.907  -2.494   5.818  1.00  0.00           C  
ATOM    587  O   ASP A 570       9.847  -2.187   5.274  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.535  -0.797   6.672  1.00  0.00           C  
ATOM    589  CG  ASP A 570      13.237  -1.515   7.807  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      12.574  -2.310   8.507  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      14.449  -1.285   7.996  1.00  0.00           O  
ATOM    592  H   ASP A 570      11.715  -0.057   4.306  1.00  0.00           H  
ATOM    593  HA  ASP A 570      12.995  -2.441   5.384  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      13.183  -0.009   6.314  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      11.624  -0.359   7.055  1.00  0.00           H  
ATOM    596  N   GLU A 571      11.010  -3.489   6.694  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.856  -4.296   7.070  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.767  -3.429   7.698  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.637  -3.389   7.215  1.00  0.00           O  
ATOM    600  CB  GLU A 571      10.273  -5.397   8.048  1.00  0.00           C  
ATOM    601  CG  GLU A 571      11.525  -6.146   7.623  1.00  0.00           C  
ATOM    602  CD  GLU A 571      11.408  -6.736   6.232  1.00  0.00           C  
ATOM    603  OE1 GLU A 571      11.436  -5.961   5.253  1.00  0.00           O  
ATOM    604  OE2 GLU A 571      11.288  -7.974   6.121  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.882  -3.685   7.094  1.00  0.00           H  
ATOM    606  HA  GLU A 571       9.464  -4.752   6.175  1.00  0.00           H  
ATOM    607  HB2 GLU A 571      10.455  -4.953   9.016  1.00  0.00           H  
ATOM    608  HB3 GLU A 571       9.465  -6.109   8.135  1.00  0.00           H  
ATOM    609  HG2 GLU A 571      12.361  -5.461   7.639  1.00  0.00           H  
ATOM    610  HG3 GLU A 571      11.704  -6.947   8.325  1.00  0.00           H  
ATOM    611  N   ASN A 572       9.118  -2.738   8.777  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.172  -1.872   9.472  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.415  -0.990   8.484  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.214  -0.765   8.630  1.00  0.00           O  
ATOM    615  CB  ASN A 572       8.903  -1.001  10.495  1.00  0.00           C  
ATOM    616  CG  ASN A 572       9.147  -1.728  11.803  1.00  0.00           C  
ATOM    617  OD1 ASN A 572       9.437  -2.924  11.817  1.00  0.00           O  
ATOM    618  ND2 ASN A 572       9.033  -1.007  12.912  1.00  0.00           N  
ATOM    619  H   ASN A 572      10.035  -2.811   9.115  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.464  -2.503   9.989  1.00  0.00           H  
ATOM    621  HB2 ASN A 572       9.858  -0.701  10.089  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       8.311  -0.122  10.699  1.00  0.00           H  
ATOM    623 HD21 ASN A 572       8.800  -0.058  12.826  1.00  0.00           H  
ATOM    624 HD22 ASN A 572       9.187  -1.451  13.771  1.00  0.00           H  
ATOM    625  N   ALA A 573       8.127  -0.494   7.477  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.523   0.363   6.464  1.00  0.00           C  
ATOM    627  C   ALA A 573       6.150  -0.159   6.052  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.275   0.611   5.659  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.434   0.468   5.251  1.00  0.00           C  
ATOM    630  H   ALA A 573       9.081  -0.708   7.414  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.410   1.351   6.885  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       9.466   0.446   5.573  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       8.247  -0.362   4.586  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       8.239   1.395   4.733  1.00  0.00           H  
ATOM    635  N   VAL A 574       5.970  -1.473   6.145  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.703  -2.098   5.782  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.759  -2.161   6.978  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.144  -2.598   8.063  1.00  0.00           O  
ATOM    639  CB  VAL A 574       4.916  -3.521   5.234  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.579  -4.193   4.957  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       5.774  -3.486   3.979  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.705  -2.036   6.465  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.246  -1.501   5.006  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.435  -4.100   5.984  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       3.443  -5.019   5.639  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       2.782  -3.476   5.092  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       3.566  -4.560   3.941  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       5.582  -2.573   3.437  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       6.818  -3.526   4.255  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       5.535  -4.333   3.354  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.522  -1.722   6.772  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.522  -1.731   7.833  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.322  -2.589   7.444  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.532  -2.163   6.666  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.064  -0.305   8.142  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.158   0.576   8.665  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       1.984   1.447   9.719  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.447   0.714   8.273  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       3.118   2.084   9.952  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       4.021   1.657   9.088  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.276  -1.386   5.885  1.00  0.00           H  
ATOM    662  HA  HIS A 575       1.978  -2.152   8.717  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.679   0.147   7.240  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.280  -0.338   8.886  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       3.933   0.182   7.468  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       3.279   2.828  10.718  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       4.922   2.027   8.985  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.265  -3.800   7.988  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -0.830  -4.718   7.698  1.00  0.00           C  
ATOM    670  C   VAL A 576      -2.006  -4.485   8.638  1.00  0.00           C  
ATOM    671  O   VAL A 576      -1.855  -4.516   9.860  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.377  -6.185   7.813  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -1.547  -7.126   7.568  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.759  -6.470   6.842  1.00  0.00           C  
ATOM    675  H   VAL A 576       0.975  -4.082   8.601  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -1.153  -4.542   6.682  1.00  0.00           H  
ATOM    677  HB  VAL A 576      -0.015  -6.352   8.817  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -1.504  -7.944   8.271  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -2.475  -6.588   7.695  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -1.491  -7.515   6.562  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       0.465  -6.168   5.848  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       1.637  -5.916   7.143  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       0.982  -7.526   6.847  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.181  -4.252   8.062  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.386  -4.014   8.849  1.00  0.00           C  
ATOM    686  C   LEU A 577      -4.854  -5.296   9.530  1.00  0.00           C  
ATOM    687  O   LEU A 577      -4.591  -6.399   9.049  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.499  -3.461   7.958  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.331  -2.015   7.492  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.270  -1.714   6.335  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.576  -1.052   8.645  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.239  -4.239   7.084  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -4.148  -3.284   9.608  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.562  -4.086   7.080  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.426  -3.526   8.510  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.317  -1.871   7.144  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -6.675  -0.720   6.449  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -7.076  -2.433   6.329  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -5.726  -1.777   5.404  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -6.428  -0.429   8.418  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -4.703  -0.429   8.785  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -5.768  -1.612   9.547  1.00  0.00           H  
ATOM    703  N   VAL A 578      -5.549  -5.144  10.652  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -6.057  -6.290  11.399  1.00  0.00           C  
ATOM    705  C   VAL A 578      -7.360  -5.947  12.113  1.00  0.00           C  
ATOM    706  O   VAL A 578      -7.673  -4.776  12.325  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -5.030  -6.784  12.435  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -3.750  -7.232  11.748  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -4.742  -5.696  13.459  1.00  0.00           C  
ATOM    710  H   VAL A 578      -5.726  -4.241  10.986  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -6.241  -7.090  10.697  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -5.452  -7.634  12.952  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -3.981  -7.999  11.023  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -3.294  -6.390  11.248  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -3.065  -7.628  12.483  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -4.958  -6.070  14.449  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -3.701  -5.413  13.400  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -5.362  -4.836  13.255  1.00  0.00           H  
ATOM    719  N   ASP A 579      -8.114  -6.977  12.480  1.00  0.00           N  
ATOM    720  CA  ASP A 579      -9.383  -6.785  13.172  1.00  0.00           C  
ATOM    721  C   ASP A 579      -9.346  -7.416  14.561  1.00  0.00           C  
ATOM    722  O   ASP A 579      -8.355  -8.037  14.945  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -10.529  -7.387  12.356  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -11.887  -6.884  12.808  1.00  0.00           C  
ATOM    725  OD1 ASP A 579     -12.138  -5.668  12.687  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -12.697  -7.708  13.282  1.00  0.00           O  
ATOM    727  H   ASP A 579      -7.810  -7.887  12.281  1.00  0.00           H  
ATOM    728  HA  ASP A 579      -9.547  -5.724  13.277  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -10.397  -7.127  11.316  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -10.511  -8.462  12.461  1.00  0.00           H  
ATOM    731  N   ASN A 580     -10.431  -7.251  15.311  1.00  0.00           N  
ATOM    732  CA  ASN A 580     -10.520  -7.801  16.657  1.00  0.00           C  
ATOM    733  C   ASN A 580     -10.007  -9.238  16.693  1.00  0.00           C  
ATOM    734  O   ASN A 580      -9.264  -9.619  17.597  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -11.966  -7.753  17.155  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -12.418  -6.343  17.482  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -11.878  -5.699  18.382  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -13.414  -5.857  16.750  1.00  0.00           N  
ATOM    739  H   ASN A 580     -11.188  -6.746  14.949  1.00  0.00           H  
ATOM    740  HA  ASN A 580      -9.905  -7.195  17.306  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -12.617  -8.151  16.390  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -12.055  -8.356  18.047  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -13.797  -6.428  16.051  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -13.726  -4.948  16.939  1.00  0.00           H  
ATOM    745  N   ASN A 581     -10.406 -10.028  15.702  1.00  0.00           N  
ATOM    746  CA  ASN A 581      -9.986 -11.422  15.620  1.00  0.00           C  
ATOM    747  C   ASN A 581      -8.536 -11.527  15.155  1.00  0.00           C  
ATOM    748  O   ASN A 581      -7.859 -12.519  15.420  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -10.897 -12.196  14.664  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -12.364 -12.049  15.018  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -12.714 -11.812  16.174  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -13.230 -12.190  14.021  1.00  0.00           N  
ATOM    753  H   ASN A 581     -10.997  -9.666  15.010  1.00  0.00           H  
ATOM    754  HA  ASN A 581     -10.068 -11.852  16.607  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -10.750 -11.826  13.659  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -10.639 -13.243  14.698  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -12.878 -12.379  13.125  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -14.185 -12.100  14.222  1.00  0.00           H  
ATOM    759  N   GLY A 582      -8.067 -10.495  14.460  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -6.701 -10.490  13.970  1.00  0.00           C  
ATOM    761  C   GLY A 582      -6.614 -10.816  12.493  1.00  0.00           C  
ATOM    762  O   GLY A 582      -5.705 -10.356  11.802  1.00  0.00           O  
ATOM    763  H   GLY A 582      -8.653  -9.730  14.279  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -6.273  -9.513  14.139  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -6.130 -11.223  14.523  1.00  0.00           H  
ATOM    766  N   GLN A 583      -7.560 -11.613  12.007  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -7.584 -12.003  10.602  1.00  0.00           C  
ATOM    768  C   GLN A 583      -7.344 -10.796   9.699  1.00  0.00           C  
ATOM    769  O   GLN A 583      -6.533 -10.851   8.777  1.00  0.00           O  
ATOM    770  CB  GLN A 583      -8.923 -12.656  10.255  1.00  0.00           C  
ATOM    771  CG  GLN A 583      -9.214 -13.911  11.062  1.00  0.00           C  
ATOM    772  CD  GLN A 583     -10.664 -14.343  10.966  1.00  0.00           C  
ATOM    773  OE1 GLN A 583     -11.302 -14.187   9.925  1.00  0.00           O  
ATOM    774  NE2 GLN A 583     -11.191 -14.893  12.054  1.00  0.00           N  
ATOM    775  H   GLN A 583      -8.257 -11.949  12.608  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -6.792 -12.718  10.443  1.00  0.00           H  
ATOM    777  HB2 GLN A 583      -9.715 -11.946  10.436  1.00  0.00           H  
ATOM    778  HB3 GLN A 583      -8.919 -12.922   9.209  1.00  0.00           H  
ATOM    779  HG2 GLN A 583      -8.589 -14.713  10.695  1.00  0.00           H  
ATOM    780  HG3 GLN A 583      -8.978 -13.719  12.099  1.00  0.00           H  
ATOM    781 HE21 GLN A 583     -10.623 -14.985  12.848  1.00  0.00           H  
ATOM    782 HE22 GLN A 583     -12.127 -15.180  12.020  1.00  0.00           H  
ATOM    783  N   GLY A 584      -8.058  -9.708   9.973  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -7.910  -8.504   9.177  1.00  0.00           C  
ATOM    785  C   GLY A 584      -8.946  -8.405   8.076  1.00  0.00           C  
ATOM    786  O   GLY A 584      -9.654  -9.373   7.790  1.00  0.00           O  
ATOM    787  H   GLY A 584      -8.691  -9.722  10.722  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -8.002  -7.644   9.823  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -6.926  -8.501   8.730  1.00  0.00           H  
ATOM    790  N   LEU A 585      -9.041  -7.233   7.457  1.00  0.00           N  
ATOM    791  CA  LEU A 585     -10.001  -7.011   6.382  1.00  0.00           C  
ATOM    792  C   LEU A 585      -9.417  -7.427   5.036  1.00  0.00           C  
ATOM    793  O   LEU A 585     -10.143  -7.857   4.139  1.00  0.00           O  
ATOM    794  CB  LEU A 585     -10.415  -5.539   6.337  1.00  0.00           C  
ATOM    795  CG  LEU A 585     -11.148  -5.011   7.571  1.00  0.00           C  
ATOM    796  CD1 LEU A 585     -10.864  -3.529   7.767  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -12.645  -5.256   7.446  1.00  0.00           C  
ATOM    798  H   LEU A 585      -8.451  -6.500   7.729  1.00  0.00           H  
ATOM    799  HA  LEU A 585     -10.873  -7.615   6.586  1.00  0.00           H  
ATOM    800  HB2 LEU A 585      -9.522  -4.948   6.206  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -11.063  -5.403   5.483  1.00  0.00           H  
ATOM    802  HG  LEU A 585     -10.793  -5.537   8.446  1.00  0.00           H  
ATOM    803 HD11 LEU A 585     -10.770  -3.051   6.805  1.00  0.00           H  
ATOM    804 HD12 LEU A 585      -9.944  -3.410   8.321  1.00  0.00           H  
ATOM    805 HD13 LEU A 585     -11.676  -3.077   8.318  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -12.897  -5.425   6.410  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -13.182  -4.393   7.811  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -12.917  -6.123   8.030  1.00  0.00           H  
ATOM    809  N   GLY A 586      -8.101  -7.299   4.902  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -7.441  -7.669   3.663  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.817  -6.479   2.962  1.00  0.00           C  
ATOM    812  O   GLY A 586      -7.038  -6.267   1.769  1.00  0.00           O  
ATOM    813  H   GLY A 586      -7.573  -6.952   5.650  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -6.670  -8.391   3.880  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -8.168  -8.120   3.003  1.00  0.00           H  
ATOM    816  N   GLN A 587      -6.035  -5.701   3.703  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.379  -4.524   3.144  1.00  0.00           C  
ATOM    818  C   GLN A 587      -4.102  -4.197   3.912  1.00  0.00           C  
ATOM    819  O   GLN A 587      -3.922  -4.632   5.049  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.327  -3.323   3.172  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.593  -3.529   2.357  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.630  -2.452   2.608  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -8.348  -1.261   2.480  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -9.839  -2.867   2.968  1.00  0.00           N  
ATOM    825  H   GLN A 587      -5.897  -5.922   4.647  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -5.122  -4.744   2.119  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -6.610  -3.129   4.195  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -5.807  -2.462   2.779  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.336  -3.521   1.308  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -8.020  -4.487   2.615  1.00  0.00           H  
ATOM    831 HE21 GLN A 587      -9.991  -3.832   3.050  1.00  0.00           H  
ATOM    832 HE22 GLN A 587     -10.528  -2.192   3.137  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.219  -3.430   3.282  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -1.959  -3.044   3.906  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.368  -1.810   3.232  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.509  -1.624   2.023  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -0.971  -4.200   3.858  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.419  -3.116   2.375  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -2.158  -2.814   4.943  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -0.244  -4.083   4.649  1.00  0.00           H  
ATOM    841  HB2 ALA A 588      -1.500  -5.131   3.989  1.00  0.00           H  
ATOM    842  HB3 ALA A 588      -0.466  -4.202   2.903  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.707  -0.971   4.021  1.00  0.00           N  
ATOM    844  CA  LEU A 589      -0.094   0.246   3.500  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.427   0.141   3.518  1.00  0.00           C  
ATOM    846  O   LEU A 589       1.996  -0.660   4.262  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.543   1.457   4.319  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -2.010   1.862   4.170  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.443   2.738   5.336  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.234   2.582   2.849  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.628  -1.174   4.976  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.421   0.371   2.478  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.364   1.236   5.360  1.00  0.00           H  
ATOM    854  HB3 LEU A 589       0.066   2.300   4.022  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.624   0.972   4.176  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -3.483   2.555   5.557  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -2.306   3.777   5.076  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -1.843   2.503   6.205  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -2.000   1.915   2.032  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -1.592   3.450   2.799  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -3.265   2.891   2.778  1.00  0.00           H  
ATOM    862  N   VAL A 590       2.082   0.956   2.697  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.538   0.956   2.621  1.00  0.00           C  
ATOM    864  C   VAL A 590       4.085   2.379   2.564  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.685   3.173   1.713  1.00  0.00           O  
ATOM    866  CB  VAL A 590       4.036   0.176   1.390  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.557   0.157   1.350  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.477  -1.238   1.394  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.574   1.571   2.129  1.00  0.00           H  
ATOM    870  HA  VAL A 590       3.919   0.470   3.508  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.682   0.679   0.503  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.903   0.756   0.519  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.947   0.561   2.273  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.900  -0.860   1.227  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       4.096  -1.868   2.016  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       2.470  -1.227   1.784  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       3.468  -1.625   0.385  1.00  0.00           H  
ATOM    878  N   GLN A 591       5.001   2.692   3.474  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.601   4.019   3.527  1.00  0.00           C  
ATOM    880  C   GLN A 591       7.014   4.001   2.950  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.922   3.400   3.526  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.633   4.532   4.968  1.00  0.00           C  
ATOM    883  CG  GLN A 591       5.593   6.048   5.076  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.318   6.564   6.303  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       7.446   7.049   6.214  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       5.672   6.463   7.458  1.00  0.00           N  
ATOM    887  H   GLN A 591       5.278   2.016   4.126  1.00  0.00           H  
ATOM    888  HA  GLN A 591       4.992   4.683   2.932  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.781   4.132   5.498  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       6.538   4.182   5.442  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       6.059   6.471   4.198  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       4.562   6.366   5.123  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       4.776   6.065   7.453  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       6.116   6.788   8.268  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.191   4.662   1.812  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.493   4.720   1.157  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.214   6.023   1.493  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.593   6.996   1.921  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.331   4.590  -0.358  1.00  0.00           C  
ATOM    900  CG  PHE A 592       7.921   3.214  -0.802  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.708   2.113  -0.505  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.748   3.024  -1.515  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       8.333   0.846  -0.912  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       6.368   1.759  -1.922  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       7.161   0.669  -1.622  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.430   5.122   1.402  1.00  0.00           H  
ATOM    907  HA  PHE A 592       9.084   3.892   1.520  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       7.577   5.285  -0.694  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.270   4.826  -0.836  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.625   2.250   0.050  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       6.127   3.875  -1.752  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.955  -0.003  -0.675  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       5.452   1.624  -2.478  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.866  -0.319  -1.939  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.527   6.033   1.296  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.335   7.215   1.577  1.00  0.00           C  
ATOM    917  C   LYS A 593      11.197   8.245   0.460  1.00  0.00           C  
ATOM    918  O   LYS A 593      10.914   9.415   0.714  1.00  0.00           O  
ATOM    919  CB  LYS A 593      12.805   6.824   1.747  1.00  0.00           C  
ATOM    920  CG  LYS A 593      13.150   6.354   3.149  1.00  0.00           C  
ATOM    921  CD  LYS A 593      12.856   4.874   3.329  1.00  0.00           C  
ATOM    922  CE  LYS A 593      13.902   4.010   2.640  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      15.048   3.704   3.540  1.00  0.00           N  
ATOM    924  H   LYS A 593      10.966   5.226   0.953  1.00  0.00           H  
ATOM    925  HA  LYS A 593      10.977   7.650   2.498  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      13.036   6.028   1.055  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.421   7.682   1.516  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      14.202   6.526   3.328  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      12.565   6.917   3.863  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      12.852   4.643   4.384  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      11.886   4.655   2.906  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      13.439   3.085   2.333  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      14.268   4.536   1.770  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      15.896   3.492   2.977  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      14.825   2.881   4.135  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      15.248   4.519   4.154  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.398   7.802  -0.776  1.00  0.00           N  
ATOM    938  CA  ASN A 594      11.296   8.686  -1.932  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.528   8.012  -3.065  1.00  0.00           C  
ATOM    940  O   ASN A 594      10.386   6.789  -3.091  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.689   9.091  -2.416  1.00  0.00           C  
ATOM    942  CG  ASN A 594      13.285  10.212  -1.586  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      12.974  11.385  -1.794  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      14.146   9.855  -0.640  1.00  0.00           N  
ATOM    945  H   ASN A 594      11.622   6.857  -0.916  1.00  0.00           H  
ATOM    946  HA  ASN A 594      10.759   9.570  -1.625  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      13.347   8.236  -2.355  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      12.626   9.420  -3.441  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      14.347   8.902  -0.532  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      14.546  10.560  -0.089  1.00  0.00           H  
ATOM    951  N   GLU A 595      10.037   8.819  -4.001  1.00  0.00           N  
ATOM    952  CA  GLU A 595       9.283   8.300  -5.137  1.00  0.00           C  
ATOM    953  C   GLU A 595      10.058   7.190  -5.843  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.469   6.309  -6.469  1.00  0.00           O  
ATOM    955  CB  GLU A 595       8.969   9.425  -6.125  1.00  0.00           C  
ATOM    956  CG  GLU A 595       8.223  10.592  -5.502  1.00  0.00           C  
ATOM    957  CD  GLU A 595       8.089  11.771  -6.446  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       9.059  12.547  -6.567  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       7.014  11.916  -7.066  1.00  0.00           O  
ATOM    960  H   GLU A 595      10.183   9.784  -3.926  1.00  0.00           H  
ATOM    961  HA  GLU A 595       8.356   7.894  -4.763  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.897   9.795  -6.537  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       8.365   9.025  -6.926  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       7.234  10.262  -5.222  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       8.757  10.915  -4.621  1.00  0.00           H  
ATOM    966  N   ASP A 596      11.381   7.240  -5.735  1.00  0.00           N  
ATOM    967  CA  ASP A 596      12.237   6.239  -6.361  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.757   4.830  -6.030  1.00  0.00           C  
ATOM    969  O   ASP A 596      11.941   3.901  -6.817  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.686   6.419  -5.905  1.00  0.00           C  
ATOM    971  CG  ASP A 596      14.259   7.762  -6.311  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      14.170   8.108  -7.508  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      14.796   8.468  -5.433  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.792   7.967  -5.222  1.00  0.00           H  
ATOM    975  HA  ASP A 596      12.187   6.382  -7.431  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      13.729   6.341  -4.828  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      14.293   5.640  -6.342  1.00  0.00           H  
ATOM    978  N   ASP A 597      11.144   4.679  -4.863  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.637   3.382  -4.427  1.00  0.00           C  
ATOM    980  C   ASP A 597       9.175   3.208  -4.827  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.796   2.186  -5.400  1.00  0.00           O  
ATOM    982  CB  ASP A 597      10.785   3.236  -2.912  1.00  0.00           C  
ATOM    983  CG  ASP A 597      12.083   3.826  -2.397  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      13.147   3.221  -2.641  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      12.033   4.893  -1.749  1.00  0.00           O  
ATOM    986  H   ASP A 597      11.027   5.457  -4.279  1.00  0.00           H  
ATOM    987  HA  ASP A 597      11.223   2.616  -4.912  1.00  0.00           H  
ATOM    988  HB2 ASP A 597       9.963   3.741  -2.426  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.760   2.187  -2.653  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.359   4.211  -4.520  1.00  0.00           N  
ATOM    991  CA  ALA A 598       6.940   4.167  -4.848  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.728   3.891  -6.333  1.00  0.00           C  
ATOM    993  O   ALA A 598       6.027   2.950  -6.704  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.267   5.473  -4.450  1.00  0.00           C  
ATOM    995  H   ALA A 598       8.721   4.997  -4.062  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.488   3.370  -4.276  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       6.724   6.291  -4.989  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       5.216   5.424  -4.693  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       6.385   5.630  -3.389  1.00  0.00           H  
ATOM   1000  N   ARG A 599       7.336   4.718  -7.176  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       7.212   4.564  -8.621  1.00  0.00           C  
ATOM   1002  C   ARG A 599       7.294   3.093  -9.019  1.00  0.00           C  
ATOM   1003  O   ARG A 599       6.775   2.690 -10.060  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       8.305   5.359  -9.336  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       7.962   6.827  -9.529  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       8.937   7.507 -10.479  1.00  0.00           C  
ATOM   1007  NE  ARG A 599       8.913   8.961 -10.340  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599       9.612   9.784 -11.112  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599      10.386   9.299 -12.075  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599       9.537  11.095 -10.925  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.881   5.450  -6.820  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       6.247   4.950  -8.914  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       9.215   5.298  -8.758  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       8.475   4.921 -10.308  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       6.965   6.904  -9.939  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       8.000   7.325  -8.573  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       9.933   7.150 -10.266  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       8.671   7.247 -11.493  1.00  0.00           H  
ATOM   1019  HE  ARG A 599       8.348   9.340  -9.636  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599      10.442   8.312 -12.219  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599      10.910   9.922 -12.656  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599       8.956  11.464 -10.200  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599      10.065  11.714 -11.507  1.00  0.00           H  
ATOM   1024  N   LYS A 600       7.952   2.295  -8.184  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       8.104   0.870  -8.447  1.00  0.00           C  
ATOM   1026  C   LYS A 600       6.933   0.082  -7.866  1.00  0.00           C  
ATOM   1027  O   LYS A 600       6.461  -0.882  -8.469  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.419   0.358  -7.857  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.653   0.936  -8.529  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      11.883   0.801  -7.647  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      13.158   0.750  -8.475  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      14.251   0.028  -7.765  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.344   2.676  -7.369  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       8.120   0.729  -9.517  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       9.453   0.614  -6.808  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.452  -0.718  -7.958  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      10.828   0.409  -9.455  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.482   1.983  -8.736  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      11.933   1.651  -6.983  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      11.803  -0.107  -7.068  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      12.949   0.243  -9.404  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      13.480   1.761  -8.680  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      14.654   0.634  -7.020  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      15.005  -0.226  -8.433  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      13.881  -0.840  -7.328  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.469   0.499  -6.693  1.00  0.00           N  
ATOM   1047  CA  SER A 601       5.355  -0.169  -6.030  1.00  0.00           C  
ATOM   1048  C   SER A 601       4.084  -0.064  -6.866  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.189  -0.902  -6.761  1.00  0.00           O  
ATOM   1050  CB  SER A 601       5.121   0.438  -4.646  1.00  0.00           C  
ATOM   1051  OG  SER A 601       4.490   1.703  -4.743  1.00  0.00           O  
ATOM   1052  H   SER A 601       6.888   1.273  -6.262  1.00  0.00           H  
ATOM   1053  HA  SER A 601       5.614  -1.211  -5.919  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       4.490  -0.222  -4.068  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       6.070   0.560  -4.144  1.00  0.00           H  
ATOM   1056  HG  SER A 601       5.030   2.289  -5.276  1.00  0.00           H  
ATOM   1057  N   GLU A 602       4.011   0.972  -7.695  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       2.849   1.188  -8.548  1.00  0.00           C  
ATOM   1059  C   GLU A 602       2.904   0.289  -9.780  1.00  0.00           C  
ATOM   1060  O   GLU A 602       1.872  -0.128 -10.304  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.768   2.655  -8.977  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       4.038   3.168  -9.634  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       3.851   4.525 -10.285  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       3.680   5.518  -9.548  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       3.876   4.592 -11.531  1.00  0.00           O  
ATOM   1066  H   GLU A 602       4.757   1.607  -7.733  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       1.968   0.940  -7.977  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       1.953   2.768  -9.677  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       2.568   3.260  -8.106  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       4.809   3.250  -8.882  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       4.348   2.462 -10.390  1.00  0.00           H  
ATOM   1072  N   ARG A 603       4.117  -0.004 -10.238  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.308  -0.852 -11.408  1.00  0.00           C  
ATOM   1074  C   ARG A 603       3.731  -2.244 -11.171  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.381  -2.952 -12.117  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       5.795  -0.956 -11.752  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.114  -2.054 -12.753  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       7.597  -2.092 -13.086  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       8.339  -2.965 -12.181  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       9.640  -3.208 -12.296  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603      10.339  -2.645 -13.272  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603      10.245  -4.014 -11.432  1.00  0.00           N  
ATOM   1083  H   ARG A 603       4.902   0.359  -9.777  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       3.787  -0.395 -12.237  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.123  -0.014 -12.169  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.349  -1.152 -10.846  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       5.826  -3.007 -12.331  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       5.554  -1.876 -13.659  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       7.716  -2.453 -14.096  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       7.994  -1.090 -13.012  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       7.843  -3.391 -11.452  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       9.886  -2.036 -13.923  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603      11.319  -2.828 -13.355  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       9.721  -4.439 -10.695  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603      11.224  -4.196 -11.520  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.636  -2.631  -9.905  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       3.102  -3.940  -9.542  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.579  -3.906  -9.473  1.00  0.00           C  
ATOM   1099  O   LEU A 604       0.946  -4.854  -9.006  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.676  -4.392  -8.199  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.187  -4.622  -8.157  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.647  -4.890  -6.733  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.577  -5.775  -9.071  1.00  0.00           C  
ATOM   1104  H   LEU A 604       3.931  -2.024  -9.195  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.400  -4.642 -10.307  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.436  -3.638  -7.466  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       3.191  -5.321  -7.930  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.689  -3.731  -8.509  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       5.072  -4.285  -6.050  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       6.693  -4.642  -6.641  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       5.503  -5.935  -6.499  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       5.708  -5.406 -10.079  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       4.796  -6.522  -9.062  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       6.500  -6.213  -8.725  1.00  0.00           H  
ATOM   1115  N   HIS A 605       0.994  -2.808  -9.943  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.456  -2.652  -9.936  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -1.127  -3.764 -10.737  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.616  -4.190 -11.773  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -0.846  -1.289 -10.508  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.326  -1.089 -10.624  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -3.199  -1.311  -9.580  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -3.085  -0.683 -11.668  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.433  -1.053  -9.978  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.390  -0.669 -11.241  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.550  -2.087 -10.302  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.792  -2.712  -8.911  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.456  -0.512  -9.867  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.418  -1.184 -11.495  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -2.732  -0.419 -12.654  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -5.323  -1.139  -9.373  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -5.174  -0.498 -11.805  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.272  -4.230 -10.250  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -3.011  -5.293 -10.920  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.175  -6.568 -11.000  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.071  -7.190 -12.059  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.421  -4.851 -12.326  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.335  -3.637 -12.339  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -4.217  -2.866 -13.645  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -5.166  -3.340 -14.648  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -5.277  -2.813 -15.862  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -4.501  -1.801 -16.223  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -6.165  -3.300 -16.720  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.629  -3.850  -9.420  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -3.899  -5.495 -10.342  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.532  -4.611 -12.890  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -3.935  -5.667 -12.811  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.357  -3.966 -12.219  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -4.066  -2.986 -11.521  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -4.408  -1.822 -13.449  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -3.215  -2.983 -14.028  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -5.750  -4.088 -14.404  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -3.831  -1.432 -15.579  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -4.585  -1.406 -17.139  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -6.752  -4.064 -16.453  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -6.247  -2.903 -17.634  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.581  -6.951  -9.876  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.754  -8.151  -9.817  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.529  -9.315  -9.205  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.527  -9.115  -8.513  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.513  -7.884  -9.002  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.666  -7.341  -9.830  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.497  -8.462 -10.431  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       3.429  -7.946 -11.516  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       2.684  -7.247 -12.601  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.700  -6.413  -9.064  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.475  -8.412 -10.827  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.285  -7.166  -8.228  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       0.833  -8.807  -8.542  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.267  -6.734 -10.630  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.298  -6.736  -9.197  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       3.088  -8.918  -9.651  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       1.833  -9.200 -10.860  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       4.129  -7.255 -11.072  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       3.965  -8.781 -11.939  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       2.944  -7.645 -13.526  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       2.913  -6.233 -12.596  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       1.660  -7.362 -12.462  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -1.060 -10.532  -9.463  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.706 -11.727  -8.936  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -0.953 -12.262  -7.722  1.00  0.00           C  
ATOM   1181  O   LYS A 608       0.035 -12.987  -7.861  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.786 -12.808 -10.017  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -2.486 -12.349 -11.284  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -2.623 -13.482 -12.287  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -2.707 -12.957 -13.712  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -1.361 -12.826 -14.336  1.00  0.00           N  
ATOM   1187  H   LYS A 608      -0.260 -10.627 -10.021  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.706 -11.458  -8.633  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.783 -13.115 -10.276  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -2.323 -13.657  -9.621  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -3.472 -11.988 -11.029  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -1.913 -11.550 -11.733  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -1.762 -14.130 -12.205  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -3.520 -14.042 -12.065  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -3.301 -13.642 -14.300  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -3.184 -11.988 -13.697  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -1.373 -13.221 -15.298  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -0.654 -13.340 -13.771  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -1.087 -11.824 -14.387  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.424 -11.905  -6.534  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -0.795 -12.350  -5.295  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.468 -13.613  -4.767  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.607 -13.574  -4.304  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -0.860 -11.245  -4.240  1.00  0.00           C  
ATOM   1205  CG  LEU A 609       0.070 -11.408  -3.037  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609       0.206 -10.094  -2.285  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609      -0.442 -12.503  -2.113  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.213 -11.326  -6.486  1.00  0.00           H  
ATOM   1209  HA  LEU A 609       0.240 -12.572  -5.509  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.614 -10.312  -4.724  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -1.875 -11.200  -3.871  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       1.052 -11.696  -3.386  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609       1.205  -9.706  -2.416  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609       0.019 -10.259  -1.235  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609      -0.510  -9.383  -2.670  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609      -0.047 -12.349  -1.119  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609      -0.119 -13.466  -2.482  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609      -1.520 -12.472  -2.080  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -0.754 -14.732  -4.836  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.282 -16.006  -4.364  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -2.514 -16.415  -5.164  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -3.411 -17.081  -4.647  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -1.632 -15.917  -2.877  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -0.425 -16.135  -1.985  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610       0.713 -15.900  -2.392  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -0.669 -16.587  -0.760  1.00  0.00           N  
ATOM   1227  H   ASN A 610       0.149 -14.700  -5.216  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -0.514 -16.753  -4.499  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -2.038 -14.938  -2.667  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -2.371 -16.667  -2.641  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -1.601 -16.752  -0.503  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610       0.093 -16.736  -0.162  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -2.551 -16.014  -6.431  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -3.678 -16.347  -7.283  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -4.833 -15.379  -7.123  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -5.939 -15.638  -7.598  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -1.808 -15.485  -6.790  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -3.352 -16.335  -8.312  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.019 -17.341  -7.035  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -4.578 -14.262  -6.450  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.607 -13.253  -6.225  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.183 -11.906  -6.805  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -4.046 -11.474  -6.627  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -5.892 -13.109  -4.730  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -6.256 -14.420  -4.050  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -7.187 -14.195  -2.870  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -8.583 -14.086  -3.287  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612      -9.583 -13.835  -2.450  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612      -9.343 -13.668  -1.156  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612     -10.826 -13.750  -2.905  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -3.676 -14.112  -6.096  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.506 -13.580  -6.725  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -5.014 -12.710  -4.245  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.713 -12.421  -4.597  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -6.748 -15.061  -4.766  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -5.351 -14.895  -3.700  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -7.090 -15.028  -2.189  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -6.899 -13.283  -2.369  1.00  0.00           H  
ATOM   1259  HE  ARG A 612      -8.783 -14.205  -4.239  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612      -8.407 -13.730  -0.811  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612     -10.098 -13.478  -0.528  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612     -11.011 -13.875  -3.879  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612     -11.578 -13.561  -2.274  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -6.107 -11.250  -7.500  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.829  -9.954  -8.107  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.816  -8.851  -7.051  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.808  -8.628  -6.360  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -6.870  -9.634  -9.180  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -6.962 -10.687 -10.272  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -7.801 -11.882  -9.861  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -8.935 -11.675  -9.383  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -7.320 -13.025 -10.017  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -6.997 -11.648  -7.607  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -4.854 -10.006  -8.567  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.839  -9.546  -8.711  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.616  -8.690  -9.641  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -7.406 -10.241 -11.149  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -5.966 -11.030 -10.509  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.683  -8.165  -6.935  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -4.540  -7.086  -5.967  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -4.413  -5.735  -6.664  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -3.958  -5.656  -7.805  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -3.334  -7.335  -5.073  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -3.926  -8.390  -7.516  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -5.423  -7.076  -5.344  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -3.586  -7.085  -4.053  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -3.052  -8.376  -5.130  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -2.509  -6.720  -5.401  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.821  -4.676  -5.972  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.754  -3.330  -6.527  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -3.858  -2.436  -5.676  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -3.990  -2.387  -4.453  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -6.156  -2.724  -6.620  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -7.056  -3.441  -7.585  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -6.697  -3.581  -8.916  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -8.262  -3.978  -7.161  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -7.523  -4.240  -9.806  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -9.092  -4.639  -8.047  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.722  -4.771  -9.371  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -5.175  -4.805  -5.067  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.335  -3.400  -7.519  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.621  -2.758  -5.646  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -6.076  -1.697  -6.940  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -5.759  -3.167  -9.257  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -8.552  -3.875  -6.125  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -7.231  -4.342 -10.841  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615     -10.028  -5.053  -7.703  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.369  -5.286 -10.064  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -2.943  -1.728  -6.332  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -2.024  -0.835  -5.638  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.264   0.617  -6.034  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -2.197   0.970  -7.213  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.556  -1.199  -5.933  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.379  -0.443  -5.002  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616      -0.346  -2.701  -5.809  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -2.886  -1.809  -7.307  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -2.192  -0.941  -4.576  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.331  -0.908  -6.948  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616      -0.202   0.105  -4.275  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616       1.027  -1.143  -4.495  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616       0.977   0.249  -5.577  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616       0.343  -3.031  -6.572  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616       0.062  -2.929  -4.834  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616      -1.290  -3.209  -5.931  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.545   1.457  -5.043  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -2.795   2.874  -5.288  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -1.708   3.735  -4.652  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -1.316   3.513  -3.506  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -4.165   3.273  -4.738  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.304   2.885  -5.630  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -5.959   1.677  -5.532  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -5.904   3.556  -6.642  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -6.913   1.620  -6.444  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -6.901   2.748  -7.131  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.584   1.117  -4.125  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -2.784   3.032  -6.355  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -4.315   2.795  -3.783  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -4.194   4.345  -4.609  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -5.648   4.544  -6.999  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.588   0.792  -6.602  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.447   2.932  -7.922  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.223   4.717  -5.404  1.00  0.00           N  
ATOM   1343  CA  VAL A 618      -0.182   5.612  -4.915  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -0.783   6.874  -4.305  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -1.567   7.574  -4.946  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.790   6.012  -6.041  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       1.995   6.746  -5.471  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       1.225   4.787  -6.829  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -1.576   4.845  -6.310  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.379   5.088  -4.153  1.00  0.00           H  
ATOM   1351  HB  VAL A 618       0.274   6.682  -6.713  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       1.776   7.071  -4.465  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       2.848   6.083  -5.459  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       2.216   7.606  -6.086  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       1.198   5.010  -7.884  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       2.231   4.514  -6.545  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       0.557   3.965  -6.616  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.409   7.160  -3.062  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -0.910   8.339  -2.364  1.00  0.00           C  
ATOM   1360  C   VAL A 619       0.195   9.010  -1.556  1.00  0.00           C  
ATOM   1361  O   VAL A 619       1.344   8.567  -1.565  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.075   7.981  -1.423  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.242   7.405  -2.212  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -1.613   7.007  -0.350  1.00  0.00           C  
ATOM   1365  H   VAL A 619       0.219   6.564  -2.602  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.274   9.036  -3.105  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.410   8.887  -0.938  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -3.800   6.726  -1.582  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -3.886   8.206  -2.539  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -2.864   6.870  -3.071  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -2.344   6.973   0.444  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -1.503   6.022  -0.779  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -0.664   7.333   0.049  1.00  0.00           H  
ATOM   1374  N   THR A 620      -0.160  10.084  -0.856  1.00  0.00           N  
ATOM   1375  CA  THR A 620       0.800  10.817  -0.042  1.00  0.00           C  
ATOM   1376  C   THR A 620       0.918  10.209   1.351  1.00  0.00           C  
ATOM   1377  O   THR A 620       0.125   9.348   1.732  1.00  0.00           O  
ATOM   1378  CB  THR A 620       0.409  12.300   0.088  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -0.996  12.416   0.340  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.768  13.069  -1.175  1.00  0.00           C  
ATOM   1381  H   THR A 620      -1.091  10.388  -0.890  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.762  10.762  -0.531  1.00  0.00           H  
ATOM   1383  HB  THR A 620       0.952  12.729   0.920  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -1.170  12.252   1.271  1.00  0.00           H  
ATOM   1385 HG21 THR A 620       1.820  12.944  -1.385  1.00  0.00           H  
ATOM   1386 HG22 THR A 620       0.550  14.117  -1.032  1.00  0.00           H  
ATOM   1387 HG23 THR A 620       0.189  12.690  -2.003  1.00  0.00           H  
ATOM   1388  N   LEU A 621       1.911  10.664   2.107  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       2.132  10.165   3.461  1.00  0.00           C  
ATOM   1390  C   LEU A 621       0.892  10.369   4.325  1.00  0.00           C  
ATOM   1391  O   LEU A 621       0.307   9.408   4.824  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       3.332  10.870   4.096  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       3.878  10.243   5.378  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       5.340  10.611   5.573  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       3.051  10.679   6.579  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.511  11.350   1.749  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       2.341   9.107   3.393  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       4.130  10.884   3.369  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       3.036  11.884   4.322  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       3.814   9.165   5.300  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       5.441  11.232   6.451  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       5.693  11.153   4.708  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       5.925   9.712   5.699  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       3.592  10.457   7.487  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       2.111  10.146   6.581  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       2.864  11.740   6.520  1.00  0.00           H  
ATOM   1407  N   GLU A 622       0.496  11.626   4.496  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -0.675  11.954   5.300  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -1.834  11.012   4.982  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -2.362  10.341   5.869  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -1.100  13.404   5.053  1.00  0.00           C  
ATOM   1412  CG  GLU A 622      -1.815  14.037   6.235  1.00  0.00           C  
ATOM   1413  CD  GLU A 622      -2.235  15.468   5.962  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622      -1.422  16.384   6.208  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622      -3.379  15.674   5.504  1.00  0.00           O  
ATOM   1416  H   GLU A 622       1.004  12.349   4.073  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -0.408  11.839   6.339  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622      -0.221  13.991   4.833  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -1.763  13.431   4.201  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622      -2.697  13.456   6.459  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622      -1.153  14.028   7.087  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -2.224  10.970   3.713  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -3.319  10.111   3.278  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -3.197   8.721   3.895  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -4.166   8.182   4.430  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -3.337  10.005   1.752  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -4.006  11.196   1.097  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -4.822  11.863   1.769  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -3.714  11.464  -0.088  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -1.762  11.529   3.053  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -4.243  10.559   3.609  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -2.320   9.942   1.391  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -3.872   9.111   1.466  1.00  0.00           H  
ATOM   1434  N   MET A 624      -2.001   8.147   3.817  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.754   6.820   4.369  1.00  0.00           C  
ATOM   1436  C   MET A 624      -2.132   6.765   5.846  1.00  0.00           C  
ATOM   1437  O   MET A 624      -2.812   5.840   6.289  1.00  0.00           O  
ATOM   1438  CB  MET A 624      -0.284   6.437   4.192  1.00  0.00           C  
ATOM   1439  CG  MET A 624       0.064   5.076   4.774  1.00  0.00           C  
ATOM   1440  SD  MET A 624       1.782   4.967   5.308  1.00  0.00           S  
ATOM   1441  CE  MET A 624       1.602   5.187   7.076  1.00  0.00           C  
ATOM   1442  H   MET A 624      -1.268   8.626   3.379  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -2.367   6.116   3.826  1.00  0.00           H  
ATOM   1444  HB2 MET A 624      -0.052   6.423   3.138  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.331   7.178   4.679  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.575   4.888   5.624  1.00  0.00           H  
ATOM   1447  HG3 MET A 624      -0.113   4.322   4.020  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       0.553   5.220   7.330  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       2.070   4.361   7.591  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       2.074   6.112   7.374  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -1.686   7.763   6.603  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -1.976   7.827   8.030  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.482   7.866   8.278  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -4.018   7.048   9.024  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -1.314   9.058   8.652  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -0.957   8.882  10.119  1.00  0.00           C  
ATOM   1457  CD  ARG A 625      -2.196   8.896  11.000  1.00  0.00           C  
ATOM   1458  NE  ARG A 625      -1.904   8.458  12.362  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625      -1.331   9.230  13.277  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625      -0.991  10.477  12.977  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625      -1.098   8.759  14.495  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -1.148   8.472   6.192  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -1.571   6.939   8.491  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625      -0.408   9.279   8.107  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -1.989   9.895   8.566  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -0.450   7.936  10.245  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625      -0.302   9.686  10.418  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625      -2.586   9.902  11.032  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625      -2.935   8.237  10.570  1.00  0.00           H  
ATOM   1470  HE  ARG A 625      -2.147   7.539  12.605  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625      -1.166  10.835  12.061  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625      -0.560  11.058  13.668  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625      -1.354   7.821  14.725  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625      -0.667   9.343  15.183  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -4.155   8.822   7.645  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -5.598   8.968   7.799  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -6.310   7.645   7.531  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -7.317   7.330   8.167  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -6.128  10.045   6.850  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -5.959  11.459   7.380  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -5.834  12.486   6.272  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -5.361  12.121   5.176  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -6.210  13.655   6.501  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -3.671   9.444   7.063  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -5.794   9.268   8.816  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -5.602   9.969   5.909  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -7.180   9.870   6.679  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -6.817  11.707   7.986  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -5.067  11.497   7.988  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -5.780   6.875   6.587  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.364   5.586   6.236  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -6.156   4.566   7.350  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -7.066   3.810   7.689  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -5.762   5.033   4.931  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -6.132   5.933   3.751  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.242   3.609   4.688  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -5.308   5.671   2.509  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -4.977   7.180   6.116  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.425   5.730   6.086  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -4.688   5.012   5.036  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -7.169   5.778   3.498  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -5.984   6.965   4.035  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -6.895   3.308   5.493  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -6.780   3.566   3.753  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -5.392   2.945   4.647  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -4.910   4.668   2.546  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -5.930   5.781   1.634  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -4.493   6.379   2.461  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -4.955   4.555   7.918  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -4.629   3.629   8.996  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -5.459   3.929  10.241  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -6.107   3.044  10.798  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -3.138   3.706   9.332  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -2.583   2.426   9.935  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -1.067   2.409   9.973  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -0.446   2.540   8.898  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -0.503   2.267  11.078  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -4.271   5.182   7.604  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -4.860   2.630   8.657  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.589   3.922   8.428  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -2.982   4.508  10.039  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -2.955   2.327  10.943  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -2.923   1.588   9.343  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -5.431   5.185  10.673  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -6.181   5.606  11.852  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -7.659   5.260  11.709  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -8.281   4.756  12.643  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -6.017   7.111  12.074  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -6.719   7.960  11.029  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -6.608   9.442  11.348  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -5.158   9.868  11.512  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -5.001  11.347  11.424  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -4.895   5.847  10.187  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -5.780   5.078  12.705  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -6.420   7.364  13.044  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -4.964   7.353  12.057  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -6.269   7.775  10.066  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -7.765   7.686  10.998  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -7.050  10.009  10.542  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -7.140   9.644  12.267  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -4.805   9.535  12.476  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -4.569   9.406  10.733  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629      -4.857  11.748  12.372  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629      -5.853  11.772  11.006  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -4.181  11.585  10.830  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -8.215   5.530  10.532  1.00  0.00           N  
ATOM   1547  CA  ASN A 630      -9.620   5.247  10.267  1.00  0.00           C  
ATOM   1548  C   ASN A 630      -9.793   4.577   8.908  1.00  0.00           C  
ATOM   1549  O   ASN A 630     -10.109   5.219   7.906  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -10.441   6.536  10.320  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -10.322   7.243  11.657  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630     -10.308   6.606  12.710  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -10.236   8.568  11.619  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -7.667   5.932   9.825  1.00  0.00           H  
ATOM   1555  HA  ASN A 630      -9.973   4.574  11.034  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630     -10.096   7.208   9.547  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630     -11.481   6.302  10.149  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -10.254   9.009  10.745  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -10.157   9.050  12.469  1.00  0.00           H  
ATOM   1560  N   PRO A 631      -9.582   3.253   8.869  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.709   2.466   7.639  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -10.972   2.812   6.858  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -12.000   3.181   7.425  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -9.772   1.022   8.146  1.00  0.00           C  
ATOM   1565  CG  PRO A 631      -9.025   1.041   9.434  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -9.202   2.421  10.024  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -8.847   2.587   7.000  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631     -10.805   0.735   8.291  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -9.307   0.364   7.428  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631      -9.427   0.295  10.103  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -7.976   0.856   9.251  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631      -9.987   2.412  10.766  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -8.275   2.765  10.457  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -10.896   2.692   5.524  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -12.025   2.986   4.636  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -13.055   1.862   4.616  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -12.708   0.692   4.459  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -11.366   3.133   3.262  1.00  0.00           C  
ATOM   1579  CG  PRO A 632     -10.145   2.282   3.334  1.00  0.00           C  
ATOM   1580  CD  PRO A 632      -9.701   2.256   4.780  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -12.510   3.912   4.906  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -12.045   2.787   2.496  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -11.115   4.168   3.088  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632     -10.377   1.279   3.009  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632      -9.366   2.706   2.719  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -9.414   1.254   5.061  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -8.882   2.943   4.934  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -14.323   2.226   4.775  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -15.404   1.247   4.772  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -15.268   0.282   3.600  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -15.470  -0.923   3.750  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -16.752   1.951   4.726  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -14.536   3.174   4.896  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -15.350   0.687   5.695  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -16.746   2.785   5.413  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -16.935   2.311   3.724  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -17.530   1.257   5.007  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -14.926   0.819   2.434  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -14.764   0.005   1.235  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -13.868   0.704   0.218  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -13.552   1.884   0.361  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -16.127  -0.296   0.610  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -16.983  -1.239   1.440  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -18.143  -1.818   0.655  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -18.400  -1.420  -0.481  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -18.851  -2.767   1.258  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -14.777   1.786   2.377  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -14.299  -0.925   1.527  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -16.666   0.632   0.488  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -15.973  -0.744  -0.361  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -16.364  -2.052   1.791  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -17.376  -0.697   2.287  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -18.590  -3.034   2.165  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -19.607  -3.158   0.774  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -13.461  -0.035  -0.810  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -12.604   0.531  -1.836  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -13.304   0.653  -3.175  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -13.140  -0.196  -4.050  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -13.743  -0.971  -0.873  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -12.281   1.512  -1.520  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -11.736  -0.102  -1.954  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -14.092   1.711  -3.334  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -14.822   1.942  -4.575  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -13.908   1.770  -5.784  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -12.848   2.389  -5.867  1.00  0.00           O  
ATOM   1626  CB  LYS A 636     -15.430   3.347  -4.579  1.00  0.00           C  
ATOM   1627  CG  LYS A 636     -14.396   4.457  -4.511  1.00  0.00           C  
ATOM   1628  CD  LYS A 636     -15.052   5.828  -4.481  1.00  0.00           C  
ATOM   1629  CE  LYS A 636     -14.019   6.942  -4.566  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636     -14.571   8.160  -5.220  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -14.184   2.354  -2.600  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -15.617   1.214  -4.633  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636     -16.006   3.474  -5.484  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636     -16.088   3.444  -3.727  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -13.807   4.333  -3.615  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636     -13.755   4.394  -5.378  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636     -15.726   5.913  -5.320  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636     -15.607   5.932  -3.559  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636     -13.698   7.193  -3.567  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636     -13.174   6.588  -5.138  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636     -15.407   8.496  -4.702  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636     -14.847   7.946  -6.200  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636     -13.856   8.915  -5.230  1.00  0.00           H  
TER    1644      LYS A 636
ENDMDL
MODEL       4
ATOM     66  N   GLU A 536       0.269  20.259  -9.591  1.00  0.00           N  
ATOM     67  CA  GLU A 536       1.242  19.947 -10.632  1.00  0.00           C  
ATOM     68  C   GLU A 536       2.471  19.262 -10.040  1.00  0.00           C  
ATOM     69  O   GLU A 536       2.731  18.090 -10.307  1.00  0.00           O  
ATOM     70  CB  GLU A 536       1.660  21.220 -11.370  1.00  0.00           C  
ATOM     71  CG  GLU A 536       0.632  21.703 -12.380  1.00  0.00           C  
ATOM     72  CD  GLU A 536       1.165  22.810 -13.270  1.00  0.00           C  
ATOM     73  OE1 GLU A 536       2.299  22.669 -13.776  1.00  0.00           O  
ATOM     74  OE2 GLU A 536       0.450  23.816 -13.459  1.00  0.00           O  
ATOM     75  H   GLU A 536       0.504  20.910  -8.898  1.00  0.00           H  
ATOM     76  HA  GLU A 536       0.773  19.273 -11.333  1.00  0.00           H  
ATOM     77  HB2 GLU A 536       1.821  22.005 -10.646  1.00  0.00           H  
ATOM     78  HB3 GLU A 536       2.586  21.031 -11.893  1.00  0.00           H  
ATOM     79  HG2 GLU A 536       0.339  20.872 -13.002  1.00  0.00           H  
ATOM     80  HG3 GLU A 536      -0.230  22.074 -11.846  1.00  0.00           H  
ATOM     81  N   GLY A 537       3.224  20.004  -9.234  1.00  0.00           N  
ATOM     82  CA  GLY A 537       4.417  19.454  -8.617  1.00  0.00           C  
ATOM     83  C   GLY A 537       4.811  20.194  -7.354  1.00  0.00           C  
ATOM     84  O   GLY A 537       5.473  21.229  -7.414  1.00  0.00           O  
ATOM     85  H   GLY A 537       2.968  20.934  -9.058  1.00  0.00           H  
ATOM     86  HA2 GLY A 537       4.237  18.418  -8.374  1.00  0.00           H  
ATOM     87  HA3 GLY A 537       5.232  19.511  -9.323  1.00  0.00           H  
ATOM     88  N   ASP A 538       4.401  19.662  -6.208  1.00  0.00           N  
ATOM     89  CA  ASP A 538       4.714  20.280  -4.924  1.00  0.00           C  
ATOM     90  C   ASP A 538       5.681  19.411  -4.125  1.00  0.00           C  
ATOM     91  O   ASP A 538       5.732  18.194  -4.305  1.00  0.00           O  
ATOM     92  CB  ASP A 538       3.435  20.513  -4.120  1.00  0.00           C  
ATOM     93  CG  ASP A 538       2.787  21.847  -4.435  1.00  0.00           C  
ATOM     94  OD1 ASP A 538       2.879  22.291  -5.599  1.00  0.00           O  
ATOM     95  OD2 ASP A 538       2.187  22.446  -3.518  1.00  0.00           O  
ATOM     96  H   ASP A 538       3.875  18.835  -6.225  1.00  0.00           H  
ATOM     97  HA  ASP A 538       5.184  21.232  -5.119  1.00  0.00           H  
ATOM     98  HB2 ASP A 538       2.727  19.728  -4.346  1.00  0.00           H  
ATOM     99  HB3 ASP A 538       3.670  20.487  -3.066  1.00  0.00           H  
ATOM    100  N   VAL A 539       6.447  20.045  -3.243  1.00  0.00           N  
ATOM    101  CA  VAL A 539       7.413  19.330  -2.416  1.00  0.00           C  
ATOM    102  C   VAL A 539       6.904  19.175  -0.988  1.00  0.00           C  
ATOM    103  O   VAL A 539       7.547  18.536  -0.156  1.00  0.00           O  
ATOM    104  CB  VAL A 539       8.773  20.053  -2.390  1.00  0.00           C  
ATOM    105  CG1 VAL A 539       8.595  21.512  -1.998  1.00  0.00           C  
ATOM    106  CG2 VAL A 539       9.731  19.350  -1.440  1.00  0.00           C  
ATOM    107  H   VAL A 539       6.361  21.016  -3.145  1.00  0.00           H  
ATOM    108  HA  VAL A 539       7.558  18.350  -2.845  1.00  0.00           H  
ATOM    109  HB  VAL A 539       9.195  20.020  -3.384  1.00  0.00           H  
ATOM    110 HG11 VAL A 539       7.721  21.612  -1.370  1.00  0.00           H  
ATOM    111 HG12 VAL A 539       9.468  21.849  -1.459  1.00  0.00           H  
ATOM    112 HG13 VAL A 539       8.467  22.110  -2.888  1.00  0.00           H  
ATOM    113 HG21 VAL A 539       9.504  18.294  -1.417  1.00  0.00           H  
ATOM    114 HG22 VAL A 539      10.746  19.491  -1.782  1.00  0.00           H  
ATOM    115 HG23 VAL A 539       9.624  19.764  -0.449  1.00  0.00           H  
ATOM    116  N   ASN A 540       5.746  19.764  -0.711  1.00  0.00           N  
ATOM    117  CA  ASN A 540       5.149  19.690   0.619  1.00  0.00           C  
ATOM    118  C   ASN A 540       4.434  18.358   0.822  1.00  0.00           C  
ATOM    119  O   ASN A 540       4.500  17.764   1.898  1.00  0.00           O  
ATOM    120  CB  ASN A 540       4.168  20.846   0.825  1.00  0.00           C  
ATOM    121  CG  ASN A 540       3.587  20.868   2.225  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       4.195  20.364   3.169  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       2.404  21.454   2.365  1.00  0.00           N  
ATOM    124  H   ASN A 540       5.279  20.259  -1.416  1.00  0.00           H  
ATOM    125  HA  ASN A 540       5.945  19.772   1.344  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       4.682  21.780   0.654  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       3.357  20.751   0.120  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       1.977  21.834   1.568  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       2.005  21.483   3.260  1.00  0.00           H  
ATOM    130  N   SER A 541       3.752  17.894  -0.220  1.00  0.00           N  
ATOM    131  CA  SER A 541       3.022  16.634  -0.157  1.00  0.00           C  
ATOM    132  C   SER A 541       3.446  15.701  -1.287  1.00  0.00           C  
ATOM    133  O   SER A 541       2.809  15.654  -2.339  1.00  0.00           O  
ATOM    134  CB  SER A 541       1.515  16.889  -0.229  1.00  0.00           C  
ATOM    135  OG  SER A 541       1.058  17.576   0.923  1.00  0.00           O  
ATOM    136  H   SER A 541       3.738  18.413  -1.052  1.00  0.00           H  
ATOM    137  HA  SER A 541       3.253  16.164   0.788  1.00  0.00           H  
ATOM    138  HB2 SER A 541       1.295  17.487  -1.101  1.00  0.00           H  
ATOM    139  HB3 SER A 541       0.995  15.945  -0.301  1.00  0.00           H  
ATOM    140  HG  SER A 541       0.469  18.287   0.659  1.00  0.00           H  
ATOM    141  N   ALA A 542       4.527  14.961  -1.061  1.00  0.00           N  
ATOM    142  CA  ALA A 542       5.036  14.029  -2.058  1.00  0.00           C  
ATOM    143  C   ALA A 542       4.440  12.639  -1.866  1.00  0.00           C  
ATOM    144  O   ALA A 542       4.226  12.195  -0.737  1.00  0.00           O  
ATOM    145  CB  ALA A 542       6.556  13.967  -1.996  1.00  0.00           C  
ATOM    146  H   ALA A 542       4.992  15.044  -0.202  1.00  0.00           H  
ATOM    147  HA  ALA A 542       4.756  14.398  -3.034  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       6.859  13.534  -1.053  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       6.925  13.357  -2.806  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       6.959  14.964  -2.081  1.00  0.00           H  
ATOM    151  N   LYS A 543       4.173  11.955  -2.974  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.601  10.615  -2.927  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.680   9.572  -2.647  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.287   9.029  -3.570  1.00  0.00           O  
ATOM    155  CB  LYS A 543       2.898  10.292  -4.247  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.481  10.835  -4.329  1.00  0.00           C  
ATOM    157  CD  LYS A 543       1.057  11.073  -5.768  1.00  0.00           C  
ATOM    158  CE  LYS A 543      -0.322  11.710  -5.845  1.00  0.00           C  
ATOM    159  NZ  LYS A 543      -0.271  13.176  -5.584  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.366  12.363  -3.844  1.00  0.00           H  
ATOM    161  HA  LYS A 543       2.878  10.590  -2.127  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.470  10.716  -5.059  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       2.857   9.219  -4.367  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       0.806  10.122  -3.880  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.432  11.770  -3.788  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       1.772  11.731  -6.240  1.00  0.00           H  
ATOM    167  HD3 LYS A 543       1.037  10.127  -6.290  1.00  0.00           H  
ATOM    168  HE2 LYS A 543      -0.727  11.543  -6.831  1.00  0.00           H  
ATOM    169  HE3 LYS A 543      -0.961  11.244  -5.109  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543       0.717  13.494  -5.527  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543      -0.747  13.396  -4.687  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543      -0.746  13.692  -6.352  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.912   9.299  -1.367  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.916   8.319  -0.966  1.00  0.00           C  
ATOM    175  C   VAL A 544       5.279   7.157  -0.213  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.941   6.474   0.570  1.00  0.00           O  
ATOM    177  CB  VAL A 544       7.000   8.959  -0.078  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.702  10.086  -0.821  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       6.394   9.462   1.223  1.00  0.00           C  
ATOM    180  H   VAL A 544       4.397   9.765  -0.677  1.00  0.00           H  
ATOM    181  HA  VAL A 544       6.389   7.940  -1.859  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.733   8.203   0.160  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       6.970  10.804  -1.159  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       8.404  10.571  -0.159  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       8.229   9.682  -1.673  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       6.389   8.664   1.950  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       6.983  10.289   1.599  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       5.383   9.795   1.045  1.00  0.00           H  
ATOM    189  N   CYS A 545       3.991   6.938  -0.453  1.00  0.00           N  
ATOM    190  CA  CYS A 545       3.263   5.857   0.202  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.398   5.099  -0.799  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.994   5.645  -1.824  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.393   6.412   1.330  1.00  0.00           C  
ATOM    194  SG  CYS A 545       3.310   6.844   2.827  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.518   7.516  -1.088  1.00  0.00           H  
ATOM    196  HA  CYS A 545       3.989   5.176   0.620  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.892   7.304   0.983  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.652   5.673   1.599  1.00  0.00           H  
ATOM    199  HG  CYS A 545       3.655   5.719   3.434  1.00  0.00           H  
ATOM    200  N   ALA A 546       2.120   3.835  -0.494  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.302   3.001  -1.366  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.393   2.084  -0.556  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.805   1.527   0.462  1.00  0.00           O  
ATOM    204  CB  ALA A 546       2.187   2.183  -2.296  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.471   3.456   0.338  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.690   3.653  -1.974  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       1.567   1.620  -2.979  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       2.830   2.846  -2.855  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       2.790   1.504  -1.713  1.00  0.00           H  
ATOM    210  N   HIS A 547      -0.846   1.932  -1.013  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -1.814   1.083  -0.329  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.157  -0.141  -1.175  1.00  0.00           C  
ATOM    213  O   HIS A 547      -2.424  -0.023  -2.372  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.085   1.871  -0.014  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -4.073   1.110   0.814  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.439   1.221   0.650  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -3.889   0.220   1.817  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -6.050   0.435   1.517  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -5.132  -0.185   2.237  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.116   2.402  -1.829  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.369   0.750   0.596  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -2.820   2.767   0.528  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.570   2.147  -0.940  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -2.940  -0.111   2.216  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -7.118   0.317   1.619  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -5.314  -0.761   3.008  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.147  -1.311  -0.546  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.457  -2.554  -1.242  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.737  -3.181  -0.702  1.00  0.00           C  
ATOM    230  O   ILE A 548      -3.840  -3.487   0.487  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.307  -3.571  -1.117  1.00  0.00           C  
ATOM    232  CG1 ILE A 548      -0.016  -2.988  -1.693  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.670  -4.869  -1.823  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.203  -3.844  -1.430  1.00  0.00           C  
ATOM    235  H   ILE A 548      -1.926  -1.339   0.407  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.595  -2.325  -2.289  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.161  -3.788  -0.070  1.00  0.00           H  
ATOM    238 HG12 ILE A 548      -0.121  -2.881  -2.761  1.00  0.00           H  
ATOM    239 HG13 ILE A 548       0.159  -2.016  -1.255  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -1.365  -4.814  -2.857  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -1.163  -5.693  -1.342  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -2.737  -5.023  -1.770  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       1.353  -4.522  -2.256  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       2.072  -3.211  -1.323  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       1.057  -4.410  -0.522  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.714  -3.374  -1.583  1.00  0.00           N  
ATOM    247  CA  THR A 549      -5.987  -3.965  -1.197  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.358  -5.123  -2.117  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.718  -5.342  -3.143  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.122  -2.923  -1.220  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -7.297  -2.418  -2.548  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -6.819  -1.773  -0.271  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.572  -3.109  -2.517  1.00  0.00           H  
ATOM    254  HA  THR A 549      -5.890  -4.337  -0.187  1.00  0.00           H  
ATOM    255  HB  THR A 549      -8.037  -3.402  -0.901  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -7.801  -1.602  -2.517  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -6.073  -2.084   0.444  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -7.721  -1.489   0.250  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -6.448  -0.930  -0.835  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.398  -5.862  -1.741  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -7.854  -6.999  -2.532  1.00  0.00           C  
ATOM    262  C   ASN A 550      -6.850  -8.145  -2.467  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.596  -8.819  -3.465  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -8.070  -6.578  -3.988  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -8.875  -7.598  -4.771  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -8.766  -8.802  -4.539  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -9.688  -7.119  -5.704  1.00  0.00           N  
ATOM    268  H   ASN A 550      -7.869  -5.638  -0.911  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -8.793  -7.333  -2.121  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -8.600  -5.637  -4.009  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -7.111  -6.458  -4.469  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -9.724  -6.148  -5.834  1.00  0.00           H  
ATOM    273 HD22 ASN A 550     -10.222  -7.756  -6.225  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.283  -8.361  -1.284  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.309  -9.427  -1.088  1.00  0.00           C  
ATOM    276  C   ILE A 551      -5.768 -10.398  -0.005  1.00  0.00           C  
ATOM    277  O   ILE A 551      -6.363 -10.010   1.001  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -3.927  -8.865  -0.705  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.079  -7.727   0.308  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.190  -8.382  -1.945  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -2.796  -7.392   1.036  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.527  -7.791  -0.526  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.211  -9.965  -2.020  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.350  -9.660  -0.259  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -4.411  -6.838  -0.205  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -4.817  -8.008   1.046  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -2.205  -8.037  -1.666  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -3.100  -9.196  -2.648  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -3.740  -7.571  -2.399  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -2.197  -6.734   0.423  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -3.030  -6.903   1.970  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -2.246  -8.301   1.233  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.485 -11.693  -0.213  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -5.856 -12.747   0.736  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.488 -12.390   2.172  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.315 -12.405   2.544  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -5.047 -13.955   0.260  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.847 -13.726  -1.199  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.779 -12.227  -1.389  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -6.911 -12.975   0.682  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -4.104 -13.990   0.788  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -5.603 -14.862   0.444  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.926 -14.189  -1.520  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -5.683 -14.129  -1.751  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.750 -11.899  -1.404  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -5.281 -11.942  -2.302  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.498 -12.072   2.975  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.279 -11.711   4.372  1.00  0.00           C  
ATOM    309  C   PHE A 553      -5.606 -12.853   5.129  1.00  0.00           C  
ATOM    310  O   PHE A 553      -5.158 -12.680   6.262  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -7.607 -11.352   5.041  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -8.719 -12.308   4.718  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -8.775 -13.556   5.317  1.00  0.00           C  
ATOM    314  CD2 PHE A 553      -9.710 -11.959   3.814  1.00  0.00           C  
ATOM    315  CE1 PHE A 553      -9.797 -14.438   5.022  1.00  0.00           C  
ATOM    316  CE2 PHE A 553     -10.735 -12.836   3.516  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -10.778 -14.078   4.118  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.412 -12.079   2.620  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -5.631 -10.850   4.393  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -7.472 -11.351   6.113  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -7.909 -10.367   4.719  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -8.007 -13.839   6.023  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -9.677 -10.988   3.340  1.00  0.00           H  
ATOM    324  HE1 PHE A 553      -9.828 -15.408   5.496  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -11.500 -12.552   2.808  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -11.578 -14.765   3.887  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.541 -14.018   4.494  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.928 -15.190   5.108  1.00  0.00           C  
ATOM    329  C   SER A 554      -3.433 -14.971   5.324  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.857 -15.460   6.296  1.00  0.00           O  
ATOM    331  CB  SER A 554      -5.153 -16.426   4.237  1.00  0.00           C  
ATOM    332  OG  SER A 554      -4.642 -17.591   4.861  1.00  0.00           O  
ATOM    333  H   SER A 554      -5.916 -14.093   3.592  1.00  0.00           H  
ATOM    334  HA  SER A 554      -5.398 -15.345   6.068  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -6.211 -16.557   4.068  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -4.651 -16.291   3.289  1.00  0.00           H  
ATOM    337  HG  SER A 554      -3.919 -17.351   5.445  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.813 -14.232   4.411  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -1.385 -13.947   4.500  1.00  0.00           C  
ATOM    340  C   ILE A 555      -1.103 -12.887   5.561  1.00  0.00           C  
ATOM    341  O   ILE A 555      -2.013 -12.208   6.034  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.821 -13.468   3.149  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -1.146 -11.990   2.931  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -1.380 -14.313   2.013  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.611 -11.440   1.627  1.00  0.00           C  
ATOM    346  H   ILE A 555      -3.326 -13.870   3.659  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.880 -14.861   4.777  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.250 -13.595   3.167  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.217 -11.859   2.931  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -0.717 -11.412   3.737  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -1.977 -15.115   2.421  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -1.995 -13.696   1.376  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -0.565 -14.726   1.438  1.00  0.00           H  
ATOM    354 HD11 ILE A 555      -1.410 -10.955   1.086  1.00  0.00           H  
ATOM    355 HD12 ILE A 555       0.172 -10.726   1.832  1.00  0.00           H  
ATOM    356 HD13 ILE A 555      -0.213 -12.249   1.031  1.00  0.00           H  
ATOM    357  N   THR A 556       0.168 -12.751   5.928  1.00  0.00           N  
ATOM    358  CA  THR A 556       0.572 -11.774   6.931  1.00  0.00           C  
ATOM    359  C   THR A 556       1.616 -10.813   6.373  1.00  0.00           C  
ATOM    360  O   THR A 556       2.015 -10.918   5.213  1.00  0.00           O  
ATOM    361  CB  THR A 556       1.143 -12.462   8.186  1.00  0.00           C  
ATOM    362  OG1 THR A 556       2.181 -13.376   7.815  1.00  0.00           O  
ATOM    363  CG2 THR A 556       0.051 -13.205   8.940  1.00  0.00           C  
ATOM    364  H   THR A 556       0.848 -13.322   5.514  1.00  0.00           H  
ATOM    365  HA  THR A 556      -0.303 -11.212   7.221  1.00  0.00           H  
ATOM    366  HB  THR A 556       1.557 -11.704   8.836  1.00  0.00           H  
ATOM    367  HG1 THR A 556       1.942 -13.815   6.995  1.00  0.00           H  
ATOM    368 HG21 THR A 556       0.162 -14.267   8.781  1.00  0.00           H  
ATOM    369 HG22 THR A 556      -0.916 -12.886   8.579  1.00  0.00           H  
ATOM    370 HG23 THR A 556       0.131 -12.988   9.995  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.055  -9.876   7.206  1.00  0.00           N  
ATOM    372  CA  LYS A 557       3.054  -8.895   6.798  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.208  -9.569   6.062  1.00  0.00           C  
ATOM    374  O   LYS A 557       4.663  -9.085   5.027  1.00  0.00           O  
ATOM    375  CB  LYS A 557       3.585  -8.140   8.018  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.284  -6.837   7.670  1.00  0.00           C  
ATOM    377  CD  LYS A 557       4.680  -6.065   8.918  1.00  0.00           C  
ATOM    378  CE  LYS A 557       5.859  -5.142   8.650  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       6.652  -4.883   9.884  1.00  0.00           N  
ATOM    380  H   LYS A 557       1.700  -9.843   8.120  1.00  0.00           H  
ATOM    381  HA  LYS A 557       2.578  -8.195   6.130  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       2.759  -7.917   8.676  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       4.290  -8.772   8.540  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       5.172  -7.056   7.097  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       3.614  -6.227   7.079  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       3.840  -5.472   9.247  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       4.953  -6.768   9.692  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       6.498  -5.600   7.911  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       5.484  -4.202   8.270  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       6.545  -3.889  10.175  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       7.659  -5.074   9.708  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       6.322  -5.496  10.656  1.00  0.00           H  
ATOM    393  N   MET A 558       4.676 -10.690   6.604  1.00  0.00           N  
ATOM    394  CA  MET A 558       5.775 -11.431   5.996  1.00  0.00           C  
ATOM    395  C   MET A 558       5.516 -11.668   4.512  1.00  0.00           C  
ATOM    396  O   MET A 558       6.342 -11.325   3.665  1.00  0.00           O  
ATOM    397  CB  MET A 558       5.973 -12.769   6.711  1.00  0.00           C  
ATOM    398  CG  MET A 558       6.605 -12.634   8.087  1.00  0.00           C  
ATOM    399  SD  MET A 558       7.386 -14.161   8.645  1.00  0.00           S  
ATOM    400  CE  MET A 558       9.075 -13.891   8.114  1.00  0.00           C  
ATOM    401  H   MET A 558       4.273 -11.026   7.431  1.00  0.00           H  
ATOM    402  HA  MET A 558       6.672 -10.839   6.103  1.00  0.00           H  
ATOM    403  HB2 MET A 558       5.013 -13.248   6.824  1.00  0.00           H  
ATOM    404  HB3 MET A 558       6.611 -13.395   6.106  1.00  0.00           H  
ATOM    405  HG2 MET A 558       7.354 -11.857   8.051  1.00  0.00           H  
ATOM    406  HG3 MET A 558       5.836 -12.359   8.795  1.00  0.00           H  
ATOM    407  HE1 MET A 558       9.748 -14.113   8.929  1.00  0.00           H  
ATOM    408  HE2 MET A 558       9.297 -14.536   7.278  1.00  0.00           H  
ATOM    409  HE3 MET A 558       9.197 -12.859   7.817  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.365 -12.256   4.203  1.00  0.00           N  
ATOM    411  CA  ASP A 559       3.997 -12.538   2.820  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.124 -11.286   1.958  1.00  0.00           C  
ATOM    413  O   ASP A 559       4.862 -11.270   0.973  1.00  0.00           O  
ATOM    414  CB  ASP A 559       2.567 -13.077   2.751  1.00  0.00           C  
ATOM    415  CG  ASP A 559       2.509 -14.584   2.908  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       3.181 -15.113   3.819  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       1.792 -15.236   2.120  1.00  0.00           O  
ATOM    418  H   ASP A 559       3.749 -12.506   4.923  1.00  0.00           H  
ATOM    419  HA  ASP A 559       4.675 -13.289   2.444  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       1.982 -12.630   3.541  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.138 -12.816   1.796  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.398 -10.238   2.335  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.429  -8.981   1.596  1.00  0.00           C  
ATOM    424  C   VAL A 560       4.855  -8.607   1.208  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.133  -8.291   0.051  1.00  0.00           O  
ATOM    426  CB  VAL A 560       2.813  -7.832   2.416  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       2.913  -6.520   1.656  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.366  -8.146   2.769  1.00  0.00           C  
ATOM    429  H   VAL A 560       2.828 -10.312   3.129  1.00  0.00           H  
ATOM    430  HA  VAL A 560       2.843  -9.108   0.697  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.372  -7.734   3.336  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       1.950  -6.031   1.652  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       3.640  -5.880   2.135  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       3.220  -6.715   0.639  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       0.951  -8.808   2.024  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       1.326  -8.623   3.737  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       0.795  -7.230   2.795  1.00  0.00           H  
ATOM    438  N   LEU A 561       5.756  -8.644   2.184  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.156  -8.309   1.945  1.00  0.00           C  
ATOM    440  C   LEU A 561       7.698  -9.064   0.735  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.497  -8.530  -0.033  1.00  0.00           O  
ATOM    442  CB  LEU A 561       7.997  -8.633   3.182  1.00  0.00           C  
ATOM    443  CG  LEU A 561       7.644  -7.862   4.454  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.365  -8.455   5.654  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       7.988  -6.389   4.297  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.475  -8.903   3.085  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.214  -7.249   1.748  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       7.883  -9.686   3.391  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.029  -8.425   2.942  1.00  0.00           H  
ATOM    450  HG  LEU A 561       6.581  -7.941   4.632  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       9.111  -7.760   6.005  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       8.842  -9.381   5.367  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       7.653  -8.648   6.443  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       7.634  -5.842   5.159  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       7.515  -6.001   3.406  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       9.059  -6.276   4.215  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.256 -10.306   0.572  1.00  0.00           N  
ATOM    458  CA  GLN A 562       7.695 -11.133  -0.545  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.079 -10.651  -1.854  1.00  0.00           C  
ATOM    460  O   GLN A 562       7.637 -10.865  -2.931  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.325 -12.597  -0.302  1.00  0.00           C  
ATOM    462  CG  GLN A 562       8.256 -13.583  -0.987  1.00  0.00           C  
ATOM    463  CD  GLN A 562       9.431 -13.981  -0.113  1.00  0.00           C  
ATOM    464  OE1 GLN A 562       9.322 -14.021   1.112  1.00  0.00           O  
ATOM    465  NE2 GLN A 562      10.562 -14.277  -0.742  1.00  0.00           N  
ATOM    466  H   GLN A 562       6.619 -10.675   1.219  1.00  0.00           H  
ATOM    467  HA  GLN A 562       8.769 -11.049  -0.616  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       7.349 -12.790   0.760  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.323 -12.767  -0.667  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       7.698 -14.471  -1.238  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       8.637 -13.130  -1.891  1.00  0.00           H  
ATOM    472 HE21 GLN A 562      10.577 -14.222  -1.720  1.00  0.00           H  
ATOM    473 HE22 GLN A 562      11.337 -14.537  -0.201  1.00  0.00           H  
ATOM    474  N   PHE A 563       5.924 -10.002  -1.755  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.230  -9.491  -2.931  1.00  0.00           C  
ATOM    476  C   PHE A 563       5.971  -8.297  -3.525  1.00  0.00           C  
ATOM    477  O   PHE A 563       6.098  -8.172  -4.744  1.00  0.00           O  
ATOM    478  CB  PHE A 563       3.799  -9.089  -2.571  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.075  -8.384  -3.684  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       2.797  -9.041  -4.872  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       2.675  -7.066  -3.542  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       2.131  -8.396  -5.897  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       2.009  -6.415  -4.563  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       1.738  -7.081  -5.743  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.528  -9.862  -0.868  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.199 -10.281  -3.666  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.236  -9.975  -2.319  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       3.821  -8.427  -1.718  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       3.105 -10.070  -4.993  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       2.887  -6.543  -2.620  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       1.921  -8.920  -6.819  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       1.703  -5.388  -4.441  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.217  -6.576  -6.543  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.459  -7.419  -2.655  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.188  -6.233  -3.090  1.00  0.00           C  
ATOM    496  C   LEU A 564       8.671  -6.543  -3.274  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.510  -5.643  -3.251  1.00  0.00           O  
ATOM    498  CB  LEU A 564       7.015  -5.102  -2.077  1.00  0.00           C  
ATOM    499  CG  LEU A 564       5.600  -4.541  -1.933  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       5.462  -3.763  -0.634  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       5.252  -3.659  -3.123  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.327  -7.572  -1.697  1.00  0.00           H  
ATOM    503  HA  LEU A 564       6.778  -5.922  -4.039  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.322  -5.473  -1.110  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       7.665  -4.291  -2.372  1.00  0.00           H  
ATOM    506  HG  LEU A 564       4.894  -5.362  -1.906  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       4.432  -3.475  -0.493  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       6.081  -2.879  -0.677  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       5.780  -4.383   0.192  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       5.052  -4.281  -3.984  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       6.082  -3.002  -3.340  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       4.377  -3.071  -2.892  1.00  0.00           H  
ATOM    513  N   GLU A 565       8.985  -7.821  -3.460  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.366  -8.249  -3.650  1.00  0.00           C  
ATOM    515  C   GLU A 565      11.042  -7.432  -4.749  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.487  -7.250  -5.831  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.420  -9.737  -3.999  1.00  0.00           C  
ATOM    518  CG  GLU A 565      11.810 -10.224  -4.374  1.00  0.00           C  
ATOM    519  CD  GLU A 565      11.811 -11.660  -4.863  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      11.756 -12.576  -4.016  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      11.868 -11.867  -6.094  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.271  -8.493  -3.470  1.00  0.00           H  
ATOM    523  HA  GLU A 565      10.894  -8.086  -2.722  1.00  0.00           H  
ATOM    524  HB2 GLU A 565      10.079 -10.307  -3.146  1.00  0.00           H  
ATOM    525  HB3 GLU A 565       9.758  -9.923  -4.832  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      12.198  -9.593  -5.159  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      12.449 -10.153  -3.507  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.244  -6.945  -4.461  1.00  0.00           N  
ATOM    529  CA  GLY A 566      12.976  -6.154  -5.434  1.00  0.00           C  
ATOM    530  C   GLY A 566      13.124  -4.705  -5.010  1.00  0.00           C  
ATOM    531  O   GLY A 566      14.176  -4.098  -5.211  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.639  -7.123  -3.581  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      13.958  -6.582  -5.563  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      12.451  -6.188  -6.376  1.00  0.00           H  
ATOM    535  N   ILE A 567      12.068  -4.151  -4.424  1.00  0.00           N  
ATOM    536  CA  ILE A 567      12.085  -2.766  -3.973  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.848  -2.625  -2.660  1.00  0.00           C  
ATOM    538  O   ILE A 567      12.603  -3.345  -1.690  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.659  -2.216  -3.786  1.00  0.00           C  
ATOM    540  CG1 ILE A 567       9.917  -2.199  -5.123  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.703  -0.821  -3.180  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       8.468  -1.780  -5.006  1.00  0.00           C  
ATOM    543  H   ILE A 567      11.259  -4.688  -4.292  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.581  -2.175  -4.729  1.00  0.00           H  
ATOM    545  HB  ILE A 567      10.135  -2.864  -3.100  1.00  0.00           H  
ATOM    546 HG12 ILE A 567      10.407  -1.510  -5.791  1.00  0.00           H  
ATOM    547 HG13 ILE A 567       9.942  -3.190  -5.554  1.00  0.00           H  
ATOM    548 HG21 ILE A 567      11.715  -0.590  -2.883  1.00  0.00           H  
ATOM    549 HG22 ILE A 567      10.372  -0.101  -3.913  1.00  0.00           H  
ATOM    550 HG23 ILE A 567      10.056  -0.782  -2.317  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       8.412  -0.711  -4.865  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       7.939  -2.054  -5.905  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       8.017  -2.278  -4.158  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.795  -1.676  -2.623  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.610  -1.416  -1.434  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.852  -0.629  -0.370  1.00  0.00           C  
ATOM    557  O   PRO A 568      13.859   0.602  -0.372  1.00  0.00           O  
ATOM    558  CB  PRO A 568      15.779  -0.590  -1.978  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.225   0.106  -3.173  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.140  -0.781  -3.741  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.986  -2.333  -1.002  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      16.107   0.114  -1.226  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.594  -1.246  -2.245  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      14.804   1.056  -2.883  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      16.004   0.249  -3.908  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      13.289  -0.186  -4.036  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.518  -1.344  -4.581  1.00  0.00           H  
ATOM    568  N   VAL A 569      13.199  -1.347   0.537  1.00  0.00           N  
ATOM    569  CA  VAL A 569      12.436  -0.716   1.608  1.00  0.00           C  
ATOM    570  C   VAL A 569      12.334  -1.631   2.824  1.00  0.00           C  
ATOM    571  O   VAL A 569      12.121  -2.837   2.690  1.00  0.00           O  
ATOM    572  CB  VAL A 569      11.017  -0.341   1.141  1.00  0.00           C  
ATOM    573  CG1 VAL A 569      10.193  -1.592   0.880  1.00  0.00           C  
ATOM    574  CG2 VAL A 569      10.337   0.551   2.168  1.00  0.00           C  
ATOM    575  H   VAL A 569      13.230  -2.326   0.486  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.950   0.190   1.894  1.00  0.00           H  
ATOM    577  HB  VAL A 569      11.099   0.209   0.215  1.00  0.00           H  
ATOM    578 HG11 VAL A 569       9.410  -1.668   1.621  1.00  0.00           H  
ATOM    579 HG12 VAL A 569       9.754  -1.535  -0.105  1.00  0.00           H  
ATOM    580 HG13 VAL A 569      10.830  -2.462   0.941  1.00  0.00           H  
ATOM    581 HG21 VAL A 569       9.823  -0.063   2.892  1.00  0.00           H  
ATOM    582 HG22 VAL A 569      11.081   1.154   2.670  1.00  0.00           H  
ATOM    583 HG23 VAL A 569       9.627   1.195   1.671  1.00  0.00           H  
ATOM    584  N   ASP A 570      12.487  -1.050   4.008  1.00  0.00           N  
ATOM    585  CA  ASP A 570      12.411  -1.814   5.249  1.00  0.00           C  
ATOM    586  C   ASP A 570      11.043  -2.471   5.399  1.00  0.00           C  
ATOM    587  O   ASP A 570      10.064  -2.035   4.793  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.687  -0.906   6.448  1.00  0.00           C  
ATOM    589  CG  ASP A 570      14.163  -0.835   6.792  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      14.901  -1.773   6.428  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      14.578   0.157   7.427  1.00  0.00           O  
ATOM    592  H   ASP A 570      12.655  -0.085   4.050  1.00  0.00           H  
ATOM    593  HA  ASP A 570      13.165  -2.585   5.211  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      12.341   0.092   6.224  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      12.154  -1.283   7.308  1.00  0.00           H  
ATOM    596  N   GLU A 571      10.983  -3.524   6.208  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.735  -4.243   6.436  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.744  -3.381   7.213  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.557  -3.342   6.896  1.00  0.00           O  
ATOM    600  CB  GLU A 571      10.001  -5.545   7.194  1.00  0.00           C  
ATOM    601  CG  GLU A 571      10.650  -5.336   8.551  1.00  0.00           C  
ATOM    602  CD  GLU A 571      10.981  -6.643   9.246  1.00  0.00           C  
ATOM    603  OE1 GLU A 571      10.037  -7.361   9.639  1.00  0.00           O  
ATOM    604  OE2 GLU A 571      12.183  -6.947   9.399  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.798  -3.825   6.663  1.00  0.00           H  
ATOM    606  HA  GLU A 571       9.308  -4.480   5.472  1.00  0.00           H  
ATOM    607  HB2 GLU A 571       9.063  -6.060   7.341  1.00  0.00           H  
ATOM    608  HB3 GLU A 571      10.653  -6.167   6.599  1.00  0.00           H  
ATOM    609  HG2 GLU A 571      11.563  -4.777   8.417  1.00  0.00           H  
ATOM    610  HG3 GLU A 571       9.973  -4.774   9.178  1.00  0.00           H  
ATOM    611  N   ASN A 572       9.243  -2.693   8.235  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.403  -1.833   9.060  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.585  -0.879   8.194  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.447  -0.547   8.523  1.00  0.00           O  
ATOM    615  CB  ASN A 572       9.263  -1.036  10.043  1.00  0.00           C  
ATOM    616  CG  ASN A 572      10.022  -1.931  11.004  1.00  0.00           C  
ATOM    617  OD1 ASN A 572       9.424  -2.709  11.748  1.00  0.00           O  
ATOM    618  ND2 ASN A 572      11.345  -1.824  10.992  1.00  0.00           N  
ATOM    619  H   ASN A 572      10.199  -2.765   8.439  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.727  -2.465   9.616  1.00  0.00           H  
ATOM    621  HB2 ASN A 572       9.978  -0.446   9.489  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       8.627  -0.378  10.617  1.00  0.00           H  
ATOM    623 HD21 ASN A 572      11.753  -1.182  10.372  1.00  0.00           H  
ATOM    624 HD22 ASN A 572      11.861  -2.391  11.603  1.00  0.00           H  
ATOM    625  N   ALA A 573       8.173  -0.443   7.085  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.499   0.469   6.171  1.00  0.00           C  
ATOM    627  C   ALA A 573       6.095  -0.025   5.838  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.230   0.755   5.438  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.315   0.641   4.898  1.00  0.00           C  
ATOM    630  H   ALA A 573       9.082  -0.744   6.876  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.425   1.433   6.654  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       8.646   1.666   4.819  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       9.174  -0.014   4.931  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       7.705   0.392   4.043  1.00  0.00           H  
ATOM    635  N   VAL A 574       5.875  -1.326   6.005  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.576  -1.924   5.722  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.711  -1.975   6.976  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.133  -2.483   8.015  1.00  0.00           O  
ATOM    639  CB  VAL A 574       4.725  -3.348   5.156  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.368  -3.911   4.759  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       5.680  -3.354   3.973  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.605  -1.895   6.326  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.081  -1.314   4.980  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.139  -3.979   5.929  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       2.596  -3.202   5.019  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       3.350  -4.090   3.695  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       3.196  -4.838   5.285  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       5.317  -4.037   3.221  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       5.743  -2.359   3.556  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       6.661  -3.668   4.301  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.496  -1.445   6.872  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.569  -1.430   7.998  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.305  -2.220   7.671  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.549  -1.759   6.914  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.204   0.007   8.368  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.325   0.762   9.016  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       2.126   1.698  10.009  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.661   0.713   8.809  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       3.293   2.193  10.384  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       4.241   1.611   9.671  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.217  -1.054   6.018  1.00  0.00           H  
ATOM    662  HA  HIS A 575       2.061  -1.895   8.839  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.920   0.541   7.473  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.370  -0.004   9.055  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       4.178   0.083   8.097  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       3.446   2.945  11.143  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       5.189   1.855   9.687  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.193  -3.413   8.246  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -0.967  -4.266   8.016  1.00  0.00           C  
ATOM    670  C   VAL A 576      -2.116  -3.895   8.948  1.00  0.00           C  
ATOM    671  O   VAL A 576      -1.966  -3.903  10.170  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.618  -5.753   8.217  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -1.861  -6.618   8.068  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.461  -6.184   7.235  1.00  0.00           C  
ATOM    675  H   VAL A 576       0.906  -3.726   8.841  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -1.286  -4.128   6.994  1.00  0.00           H  
ATOM    677  HB  VAL A 576      -0.235  -5.880   9.218  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -2.168  -6.631   7.033  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -1.640  -7.625   8.393  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -2.656  -6.211   8.675  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       1.426  -6.132   7.717  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       0.273  -7.198   6.914  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       0.451  -5.527   6.377  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.264  -3.571   8.362  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.440  -3.197   9.139  1.00  0.00           C  
ATOM    686  C   LEU A 577      -4.982  -4.392   9.916  1.00  0.00           C  
ATOM    687  O   LEU A 577      -4.542  -5.525   9.720  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.526  -2.637   8.219  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.241  -1.271   7.596  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.352  -0.879   6.634  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.075  -0.215   8.680  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.322  -3.583   7.385  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -4.144  -2.431   9.840  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.674  -3.343   7.416  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.437  -2.556   8.795  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.318  -1.323   7.035  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -6.858  -0.003   7.006  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -7.057  -1.694   6.548  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -5.929  -0.668   5.663  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -5.041   0.764   8.225  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -4.156  -0.393   9.218  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -5.910  -0.266   9.362  1.00  0.00           H  
ATOM    703  N   VAL A 578      -5.940  -4.132  10.799  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -6.545  -5.186  11.605  1.00  0.00           C  
ATOM    705  C   VAL A 578      -8.002  -4.869  11.922  1.00  0.00           C  
ATOM    706  O   VAL A 578      -8.429  -3.717  11.839  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -5.778  -5.395  12.924  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -4.333  -5.782  12.646  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -5.847  -4.142  13.784  1.00  0.00           C  
ATOM    710  H   VAL A 578      -6.250  -3.208  10.911  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -6.502  -6.106  11.038  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -6.246  -6.204  13.465  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -3.836  -4.970  12.135  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -3.829  -5.984  13.579  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -4.310  -6.665  12.025  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -6.848  -4.030  14.175  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -5.149  -4.228  14.603  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -5.596  -3.280  13.185  1.00  0.00           H  
ATOM    719  N   ASP A 579      -8.761  -5.897  12.284  1.00  0.00           N  
ATOM    720  CA  ASP A 579     -10.170  -5.729  12.616  1.00  0.00           C  
ATOM    721  C   ASP A 579     -10.435  -6.104  14.070  1.00  0.00           C  
ATOM    722  O   ASP A 579      -9.541  -6.571  14.774  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -11.040  -6.582  11.689  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -11.283  -7.972  12.243  1.00  0.00           C  
ATOM    725  OD1 ASP A 579     -10.296  -8.709  12.449  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -12.460  -8.323  12.469  1.00  0.00           O  
ATOM    727  H   ASP A 579      -8.362  -6.792  12.331  1.00  0.00           H  
ATOM    728  HA  ASP A 579     -10.422  -4.689  12.473  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -11.995  -6.096  11.556  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -10.550  -6.675  10.732  1.00  0.00           H  
ATOM    731  N   ASN A 580     -11.671  -5.894  14.515  1.00  0.00           N  
ATOM    732  CA  ASN A 580     -12.053  -6.208  15.887  1.00  0.00           C  
ATOM    733  C   ASN A 580     -11.573  -7.602  16.279  1.00  0.00           C  
ATOM    734  O   ASN A 580     -11.084  -7.811  17.388  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -13.572  -6.114  16.048  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -14.086  -6.981  17.181  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -13.559  -6.948  18.292  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -15.122  -7.764  16.902  1.00  0.00           N  
ATOM    739  H   ASN A 580     -12.341  -5.519  13.906  1.00  0.00           H  
ATOM    740  HA  ASN A 580     -11.585  -5.483  16.535  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -13.843  -5.089  16.255  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -14.046  -6.431  15.132  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -15.491  -7.738  15.995  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -15.476  -8.334  17.616  1.00  0.00           H  
ATOM    745  N   ASN A 581     -11.717  -8.552  15.361  1.00  0.00           N  
ATOM    746  CA  ASN A 581     -11.299  -9.926  15.611  1.00  0.00           C  
ATOM    747  C   ASN A 581      -9.778 -10.040  15.611  1.00  0.00           C  
ATOM    748  O   ASN A 581      -9.215 -10.972  16.184  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -11.892 -10.862  14.556  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -13.377 -11.093  14.757  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -13.886 -11.002  15.874  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -14.081 -11.394  13.671  1.00  0.00           N  
ATOM    753  H   ASN A 581     -12.115  -8.323  14.495  1.00  0.00           H  
ATOM    754  HA  ASN A 581     -11.671 -10.214  16.583  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -11.744 -10.430  13.576  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -11.388 -11.815  14.603  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -13.609 -11.450  12.814  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -15.043 -11.547  13.772  1.00  0.00           H  
ATOM    759  N   GLY A 582      -9.119  -9.084  14.964  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -7.668  -9.096  14.902  1.00  0.00           C  
ATOM    761  C   GLY A 582      -7.140 -10.079  13.877  1.00  0.00           C  
ATOM    762  O   GLY A 582      -6.071 -10.662  14.061  1.00  0.00           O  
ATOM    763  H   GLY A 582      -9.620  -8.366  14.525  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -7.323  -8.105  14.646  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -7.280  -9.362  15.873  1.00  0.00           H  
ATOM    766  N   GLN A 583      -7.890 -10.267  12.797  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -7.491 -11.190  11.740  1.00  0.00           C  
ATOM    768  C   GLN A 583      -6.866 -10.439  10.569  1.00  0.00           C  
ATOM    769  O   GLN A 583      -5.794 -10.803  10.087  1.00  0.00           O  
ATOM    770  CB  GLN A 583      -8.697 -11.998  11.258  1.00  0.00           C  
ATOM    771  CG  GLN A 583      -9.184 -13.025  12.268  1.00  0.00           C  
ATOM    772  CD  GLN A 583     -10.432 -13.752  11.806  1.00  0.00           C  
ATOM    773  OE1 GLN A 583     -10.352 -14.762  11.106  1.00  0.00           O  
ATOM    774  NE2 GLN A 583     -11.593 -13.242  12.196  1.00  0.00           N  
ATOM    775  H   GLN A 583      -8.732  -9.774  12.707  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -6.757 -11.867  12.151  1.00  0.00           H  
ATOM    777  HB2 GLN A 583      -9.509 -11.319  11.046  1.00  0.00           H  
ATOM    778  HB3 GLN A 583      -8.426 -12.519  10.351  1.00  0.00           H  
ATOM    779  HG2 GLN A 583      -8.402 -13.752  12.430  1.00  0.00           H  
ATOM    780  HG3 GLN A 583      -9.403 -12.520  13.198  1.00  0.00           H  
ATOM    781 HE21 GLN A 583     -11.580 -12.434  12.753  1.00  0.00           H  
ATOM    782 HE22 GLN A 583     -12.416 -13.691  11.911  1.00  0.00           H  
ATOM    783  N   GLY A 584      -7.543  -9.390  10.116  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -7.039  -8.604   9.005  1.00  0.00           C  
ATOM    785  C   GLY A 584      -8.117  -8.278   7.989  1.00  0.00           C  
ATOM    786  O   GLY A 584      -8.844  -9.164   7.538  1.00  0.00           O  
ATOM    787  H   GLY A 584      -8.393  -9.145  10.539  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -6.629  -7.682   9.386  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -6.254  -9.161   8.513  1.00  0.00           H  
ATOM    790  N   LEU A 585      -8.220  -7.005   7.628  1.00  0.00           N  
ATOM    791  CA  LEU A 585      -9.218  -6.563   6.659  1.00  0.00           C  
ATOM    792  C   LEU A 585      -8.673  -6.650   5.237  1.00  0.00           C  
ATOM    793  O   LEU A 585      -9.069  -5.881   4.361  1.00  0.00           O  
ATOM    794  CB  LEU A 585      -9.654  -5.128   6.964  1.00  0.00           C  
ATOM    795  CG  LEU A 585     -10.484  -4.935   8.233  1.00  0.00           C  
ATOM    796  CD1 LEU A 585      -9.579  -4.809   9.449  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -11.378  -3.710   8.103  1.00  0.00           C  
ATOM    798  H   LEU A 585      -7.612  -6.344   8.020  1.00  0.00           H  
ATOM    799  HA  LEU A 585     -10.074  -7.216   6.743  1.00  0.00           H  
ATOM    800  HB2 LEU A 585      -8.763  -4.525   7.056  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -10.239  -4.777   6.126  1.00  0.00           H  
ATOM    802  HG  LEU A 585     -11.118  -5.799   8.377  1.00  0.00           H  
ATOM    803 HD11 LEU A 585     -10.168  -4.528  10.308  1.00  0.00           H  
ATOM    804 HD12 LEU A 585      -8.829  -4.055   9.263  1.00  0.00           H  
ATOM    805 HD13 LEU A 585      -9.096  -5.757   9.637  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -12.277  -3.858   8.683  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -11.639  -3.564   7.065  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -10.853  -2.840   8.469  1.00  0.00           H  
ATOM    809  N   GLY A 586      -7.762  -7.592   5.014  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -7.179  -7.765   3.696  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.632  -6.469   3.131  1.00  0.00           C  
ATOM    812  O   GLY A 586      -6.642  -6.260   1.918  1.00  0.00           O  
ATOM    813  H   GLY A 586      -7.484  -8.177   5.750  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -6.377  -8.484   3.760  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -7.937  -8.144   3.026  1.00  0.00           H  
ATOM    816  N   GLN A 587      -6.156  -5.595   4.012  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.605  -4.312   3.594  1.00  0.00           C  
ATOM    818  C   GLN A 587      -4.244  -4.067   4.239  1.00  0.00           C  
ATOM    819  O   GLN A 587      -4.080  -4.235   5.446  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.565  -3.178   3.956  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.719  -3.021   2.978  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.761  -2.031   3.458  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -9.143  -1.113   2.731  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -9.227  -2.213   4.688  1.00  0.00           N  
ATOM    825  H   GLN A 587      -6.176  -5.819   4.966  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -5.481  -4.337   2.521  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -6.975  -3.369   4.936  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -6.014  -2.249   3.980  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.327  -2.678   2.031  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -8.191  -3.983   2.842  1.00  0.00           H  
ATOM    831 HE21 GLN A 587      -8.876  -2.964   5.210  1.00  0.00           H  
ATOM    832 HE22 GLN A 587      -9.901  -1.586   5.024  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.272  -3.669   3.424  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -1.926  -3.401   3.915  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.376  -2.106   3.327  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.557  -1.824   2.141  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -1.003  -4.565   3.590  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.465  -3.554   2.471  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -1.977  -3.303   4.990  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -0.107  -4.191   3.115  1.00  0.00           H  
ATOM    841  HB2 ALA A 588      -0.739  -5.081   4.501  1.00  0.00           H  
ATOM    842  HB3 ALA A 588      -1.506  -5.248   2.922  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.705  -1.321   4.162  1.00  0.00           N  
ATOM    844  CA  LEU A 589      -0.128  -0.054   3.725  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.390  -0.156   3.614  1.00  0.00           C  
ATOM    846  O   LEU A 589       2.002  -1.075   4.159  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.506   1.064   4.697  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -1.924   1.621   4.562  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.326   2.370   5.823  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.026   2.528   3.345  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.593  -1.598   5.095  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.533   0.175   2.750  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.396   0.681   5.701  1.00  0.00           H  
ATOM    854  HB3 LEU A 589       0.187   1.880   4.547  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.615   0.800   4.428  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -2.979   3.189   5.562  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -1.442   2.756   6.309  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -2.840   1.697   6.493  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -2.621   2.043   2.585  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -1.037   2.724   2.957  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -2.494   3.459   3.628  1.00  0.00           H  
ATOM    862  N   VAL A 590       1.992   0.796   2.908  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.439   0.814   2.729  1.00  0.00           C  
ATOM    864  C   VAL A 590       3.969   2.244   2.687  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.308   3.145   2.172  1.00  0.00           O  
ATOM    866  CB  VAL A 590       3.855   0.086   1.437  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.341  -0.237   1.461  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.029  -1.177   1.248  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.451   1.502   2.498  1.00  0.00           H  
ATOM    870  HA  VAL A 590       3.887   0.300   3.567  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.665   0.743   0.601  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.910   0.678   1.393  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.584  -0.746   2.382  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.583  -0.875   0.623  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       3.072  -1.773   2.148  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       2.001  -0.908   1.045  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       3.422  -1.744   0.419  1.00  0.00           H  
ATOM    878  N   GLN A 591       5.164   2.442   3.231  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.783   3.763   3.256  1.00  0.00           C  
ATOM    880  C   GLN A 591       7.179   3.722   2.644  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.911   2.746   2.807  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.858   4.287   4.690  1.00  0.00           C  
ATOM    883  CG  GLN A 591       6.356   5.720   4.790  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.965   6.035   6.142  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       6.937   5.209   7.056  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       7.521   7.233   6.277  1.00  0.00           N  
ATOM    887  H   GLN A 591       5.642   1.684   3.626  1.00  0.00           H  
ATOM    888  HA  GLN A 591       5.166   4.428   2.671  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.873   4.240   5.131  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       6.527   3.657   5.258  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       7.106   5.881   4.029  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       5.525   6.389   4.621  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       7.506   7.839   5.507  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       7.921   7.463   7.140  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.540   4.787   1.936  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.849   4.872   1.297  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.527   6.200   1.621  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.926   7.086   2.229  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.711   4.713  -0.218  1.00  0.00           C  
ATOM    900  CG  PHE A 592       8.030   3.438  -0.628  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.723   2.239  -0.638  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.697   3.440  -1.003  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       8.100   1.064  -1.013  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       6.067   2.268  -1.379  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       6.770   1.079  -1.386  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.913   5.534   1.840  1.00  0.00           H  
ATOM    907  HA  PHE A 592       9.457   4.069   1.682  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       8.134   5.537  -0.610  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.695   4.723  -0.665  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.765   2.226  -0.346  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       6.146   4.369  -1.000  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.652   0.136  -1.017  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       5.027   2.283  -1.670  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.281   0.162  -1.679  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.783   6.332   1.210  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.545   7.551   1.454  1.00  0.00           C  
ATOM    917  C   LYS A 593      11.262   8.594   0.377  1.00  0.00           C  
ATOM    918  O   LYS A 593      11.103   9.778   0.673  1.00  0.00           O  
ATOM    919  CB  LYS A 593      13.043   7.240   1.498  1.00  0.00           C  
ATOM    920  CG  LYS A 593      13.477   6.512   2.758  1.00  0.00           C  
ATOM    921  CD  LYS A 593      13.741   7.481   3.898  1.00  0.00           C  
ATOM    922  CE  LYS A 593      14.074   6.746   5.188  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      12.889   6.031   5.739  1.00  0.00           N  
ATOM    924  H   LYS A 593      11.209   5.591   0.729  1.00  0.00           H  
ATOM    925  HA  LYS A 593      11.240   7.946   2.411  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      13.296   6.626   0.646  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.592   8.169   1.436  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      12.697   5.828   3.055  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      14.383   5.960   2.550  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      14.574   8.116   3.635  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      12.860   8.087   4.056  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      14.856   6.031   4.988  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      14.420   7.464   5.916  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      12.614   5.254   5.104  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      12.088   6.686   5.835  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      13.114   5.635   6.674  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.199   8.146  -0.872  1.00  0.00           N  
ATOM    938  CA  ASN A 594      10.934   9.041  -1.992  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.142   8.327  -3.084  1.00  0.00           C  
ATOM    940  O   ASN A 594      10.099   7.098  -3.129  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.248   9.576  -2.567  1.00  0.00           C  
ATOM    942  CG  ASN A 594      13.158  10.144  -1.495  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      13.131  11.343  -1.213  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      13.971   9.285  -0.892  1.00  0.00           N  
ATOM    945  H   ASN A 594      11.335   7.191  -1.045  1.00  0.00           H  
ATOM    946  HA  ASN A 594      10.350   9.870  -1.624  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      12.769   8.772  -3.065  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      12.031  10.356  -3.280  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      13.938   8.345  -1.167  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      14.569   9.625  -0.195  1.00  0.00           H  
ATOM    951  N   GLU A 595       9.520   9.108  -3.963  1.00  0.00           N  
ATOM    952  CA  GLU A 595       8.730   8.549  -5.053  1.00  0.00           C  
ATOM    953  C   GLU A 595       9.506   7.456  -5.783  1.00  0.00           C  
ATOM    954  O   GLU A 595       8.955   6.407  -6.117  1.00  0.00           O  
ATOM    955  CB  GLU A 595       8.329   9.650  -6.037  1.00  0.00           C  
ATOM    956  CG  GLU A 595       7.591  10.808  -5.389  1.00  0.00           C  
ATOM    957  CD  GLU A 595       7.243  11.904  -6.376  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       8.085  12.803  -6.588  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       6.128  11.865  -6.937  1.00  0.00           O  
ATOM    960  H   GLU A 595       9.593  10.081  -3.874  1.00  0.00           H  
ATOM    961  HA  GLU A 595       7.837   8.117  -4.628  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.221  10.036  -6.509  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       7.689   9.222  -6.795  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       6.677  10.436  -4.950  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       8.216  11.227  -4.613  1.00  0.00           H  
ATOM    966  N   ASP A 596      10.787   7.711  -6.027  1.00  0.00           N  
ATOM    967  CA  ASP A 596      11.639   6.749  -6.716  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.357   5.329  -6.235  1.00  0.00           C  
ATOM    969  O   ASP A 596      11.479   4.370  -6.997  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.114   7.093  -6.495  1.00  0.00           C  
ATOM    971  CG  ASP A 596      13.472   8.471  -7.016  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      13.228   8.734  -8.213  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      13.995   9.285  -6.228  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.168   8.566  -5.735  1.00  0.00           H  
ATOM    975  HA  ASP A 596      11.420   6.809  -7.772  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      13.328   7.062  -5.437  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      13.727   6.364  -7.004  1.00  0.00           H  
ATOM    978  N   ASP A 597      10.980   5.204  -4.968  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.680   3.902  -4.385  1.00  0.00           C  
ATOM    980  C   ASP A 597       9.187   3.603  -4.460  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.777   2.444  -4.517  1.00  0.00           O  
ATOM    982  CB  ASP A 597      11.151   3.849  -2.930  1.00  0.00           C  
ATOM    983  CG  ASP A 597      12.587   3.382  -2.803  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      12.915   2.313  -3.359  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      13.384   4.084  -2.145  1.00  0.00           O  
ATOM    986  H   ASP A 597      10.901   6.007  -4.410  1.00  0.00           H  
ATOM    987  HA  ASP A 597      11.213   3.154  -4.952  1.00  0.00           H  
ATOM    988  HB2 ASP A 597      11.074   4.837  -2.498  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.519   3.169  -2.378  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.377   4.657  -4.459  1.00  0.00           N  
ATOM    991  CA  ALA A 598       6.929   4.508  -4.527  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.486   4.078  -5.922  1.00  0.00           C  
ATOM    993  O   ALA A 598       5.785   3.079  -6.081  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.245   5.809  -4.133  1.00  0.00           C  
ATOM    995  H   ALA A 598       8.763   5.556  -4.411  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.637   3.747  -3.818  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       6.501   6.580  -4.845  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       5.175   5.665  -4.126  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       6.575   6.104  -3.148  1.00  0.00           H  
ATOM   1000  N   ARG A 599       6.901   4.839  -6.930  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       6.547   4.537  -8.311  1.00  0.00           C  
ATOM   1002  C   ARG A 599       6.668   3.042  -8.589  1.00  0.00           C  
ATOM   1003  O   ARG A 599       5.793   2.442  -9.216  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       7.443   5.320  -9.273  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       7.139   6.808  -9.314  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       6.063   7.130 -10.339  1.00  0.00           C  
ATOM   1007  NE  ARG A 599       5.510   8.467 -10.151  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599       4.723   9.069 -11.036  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599       4.399   8.454 -12.165  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599       4.259  10.288 -10.793  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.459   5.622  -6.740  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       5.521   4.838  -8.464  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       8.472   5.192  -8.972  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       7.316   4.921 -10.269  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       6.798   7.123  -8.339  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       8.041   7.343  -9.572  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       6.494   7.064 -11.327  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       5.268   6.405 -10.245  1.00  0.00           H  
ATOM   1019  HE  ARG A 599       5.738   8.941  -9.324  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599       4.745   7.535 -12.351  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599       3.804   8.908 -12.829  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599       4.502  10.755  -9.944  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599       3.667  10.739 -11.461  1.00  0.00           H  
ATOM   1024  N   LYS A 600       7.758   2.443  -8.120  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       7.993   1.018  -8.317  1.00  0.00           C  
ATOM   1026  C   LYS A 600       6.758   0.206  -7.943  1.00  0.00           C  
ATOM   1027  O   LYS A 600       6.390  -0.739  -8.642  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.191   0.560  -7.483  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.533   0.936  -8.086  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      11.594   1.126  -7.014  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      12.980   0.780  -7.535  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      13.521   1.847  -8.422  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.419   2.975  -7.629  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       8.212   0.859  -9.362  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       9.124   1.005  -6.502  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.155  -0.516  -7.382  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      10.851   0.150  -8.755  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.423   1.858  -8.638  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      11.589   2.157  -6.693  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      11.363   0.485  -6.175  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      13.645   0.653  -6.694  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      12.922  -0.143  -8.091  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      13.774   1.447  -9.348  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      14.371   2.269  -7.996  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      12.809   2.593  -8.561  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.121   0.580  -6.838  1.00  0.00           N  
ATOM   1047  CA  SER A 601       4.928  -0.116  -6.370  1.00  0.00           C  
ATOM   1048  C   SER A 601       3.841  -0.110  -7.441  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.136  -1.101  -7.629  1.00  0.00           O  
ATOM   1050  CB  SER A 601       4.402   0.534  -5.089  1.00  0.00           C  
ATOM   1051  OG  SER A 601       3.719   1.742  -5.374  1.00  0.00           O  
ATOM   1052  H   SER A 601       6.464   1.341  -6.323  1.00  0.00           H  
ATOM   1053  HA  SER A 601       5.204  -1.139  -6.158  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       3.721  -0.145  -4.598  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       5.232   0.749  -4.431  1.00  0.00           H  
ATOM   1056  HG  SER A 601       4.186   2.219  -6.063  1.00  0.00           H  
ATOM   1057  N   GLU A 602       3.713   1.013  -8.139  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       2.712   1.149  -9.190  1.00  0.00           C  
ATOM   1059  C   GLU A 602       2.963   0.146 -10.312  1.00  0.00           C  
ATOM   1060  O   GLU A 602       2.029  -0.302 -10.979  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.718   2.573  -9.751  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       2.098   3.598  -8.817  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       2.183   5.011  -9.362  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       1.302   5.394 -10.159  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       3.134   5.731  -8.991  1.00  0.00           O  
ATOM   1066  H   GLU A 602       4.305   1.770  -7.942  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       1.744   0.949  -8.754  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       3.740   2.865  -9.947  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       2.167   2.582 -10.680  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       1.058   3.348  -8.670  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       2.614   3.562  -7.869  1.00  0.00           H  
ATOM   1072  N   ARG A 603       4.228  -0.201 -10.517  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.604  -1.148 -11.559  1.00  0.00           C  
ATOM   1074  C   ARG A 603       3.992  -2.521 -11.292  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.639  -3.247 -12.222  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       6.126  -1.265 -11.649  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.604  -2.108 -12.820  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       6.690  -1.288 -14.098  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       6.477  -2.106 -15.289  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       5.336  -2.733 -15.554  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603       4.312  -2.636 -14.719  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       5.219  -3.460 -16.659  1.00  0.00           N  
ATOM   1083  H   ARG A 603       4.929   0.191  -9.952  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       4.223  -0.775 -12.499  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.546  -0.275 -11.751  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.494  -1.711 -10.738  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       7.583  -2.503 -12.592  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       5.911  -2.923 -12.971  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       5.938  -0.515 -14.065  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       7.669  -0.836 -14.154  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       7.220  -2.192 -15.920  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       4.397  -2.089 -13.885  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603       3.454  -3.109 -14.921  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       5.988  -3.535 -17.291  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603       4.360  -3.931 -16.858  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.871  -2.869 -10.016  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       3.303  -4.155  -9.625  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.782  -4.072  -9.529  1.00  0.00           C  
ATOM   1099  O   LEU A 604       1.132  -4.983  -9.016  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.886  -4.607  -8.285  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.390  -4.882  -8.267  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.865  -5.154  -6.848  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.730  -6.052  -9.178  1.00  0.00           C  
ATOM   1104  H   LEU A 604       4.170  -2.249  -9.319  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.564  -4.878 -10.384  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.683  -3.834  -7.559  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       3.378  -5.515  -7.994  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.914  -4.009  -8.632  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       5.239  -5.910  -6.398  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       5.806  -4.246  -6.268  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       6.888  -5.501  -6.871  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       4.905  -6.750  -9.190  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       6.615  -6.549  -8.811  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       5.907  -5.688 -10.179  1.00  0.00           H  
ATOM   1115  N   HIS A 605       1.222  -2.974 -10.026  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.222  -2.773  -9.999  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -0.939  -3.873 -10.777  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.408  -4.401 -11.755  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -0.579  -1.405 -10.581  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.050  -1.119 -10.582  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -2.841  -1.242  -9.459  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -2.872  -0.714 -11.577  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.086  -0.924  -9.764  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.133  -0.600 -11.043  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.794  -2.284 -10.422  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.543  -2.811  -8.969  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.092  -0.636 -10.000  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.229  -1.354 -11.602  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -2.591  -0.516 -12.601  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -4.924  -0.930  -9.083  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -4.950  -0.407 -11.547  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.145  -4.213 -10.336  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -2.933  -5.251 -10.990  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.134  -6.545 -11.109  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.219  -7.251 -12.115  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.379  -4.785 -12.377  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.613  -3.898 -12.354  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -5.066  -3.536 -13.760  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -5.353  -4.720 -14.565  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -5.918  -4.674 -15.766  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -6.254  -3.506 -16.299  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -6.147  -5.795 -16.437  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.514  -3.756  -9.552  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -3.807  -5.435 -10.384  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.573  -4.230 -12.834  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -3.597  -5.653 -12.982  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.414  -4.424 -11.855  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -4.384  -2.992 -11.815  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -5.959  -2.934 -13.692  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -4.282  -2.968 -14.240  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -5.113  -5.593 -14.190  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -6.081  -2.660 -15.796  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -6.679  -3.474 -17.204  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -5.896  -6.676 -16.039  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -6.573  -5.758 -17.340  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.358  -6.853 -10.076  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.544  -8.063 -10.062  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.318  -9.233  -9.463  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.357  -9.045  -8.830  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.742  -7.827  -9.268  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.884  -7.280 -10.105  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.483  -8.352 -11.001  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       3.350  -9.318 -10.209  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       3.465 -10.641 -10.883  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.333  -6.251  -9.301  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.288  -8.301 -11.083  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.538  -7.125  -8.472  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       1.060  -8.765  -8.834  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.511  -6.476 -10.724  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.653  -6.902  -9.448  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       1.684  -8.906 -11.470  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       3.088  -7.877 -11.761  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       4.336  -8.891 -10.103  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       2.912  -9.458  -9.233  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       4.442 -10.793 -11.205  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       2.832 -10.678 -11.707  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       3.206 -11.402 -10.224  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -0.805 -10.441  -9.665  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.445 -11.642  -9.143  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -0.680 -12.189  -7.942  1.00  0.00           C  
ATOM   1181  O   LYS A 608       0.408 -12.748  -8.088  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.535 -12.712 -10.234  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -2.437 -12.325 -11.392  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -2.513 -13.429 -12.433  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -3.093 -12.921 -13.744  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -2.034 -12.406 -14.656  1.00  0.00           N  
ATOM   1187  H   LYS A 608       0.027 -10.528 -10.177  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.442 -11.377  -8.828  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.545 -12.898 -10.621  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -1.918 -13.623  -9.796  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -3.430 -12.133 -11.014  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -2.047 -11.431 -11.857  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -1.519 -13.810 -12.615  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -3.140 -14.225 -12.057  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -3.612 -13.731 -14.231  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -3.789 -12.124 -13.529  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -2.451 -11.768 -15.363  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -1.571 -13.196 -15.148  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -1.318 -11.883 -14.112  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.254 -12.025  -6.755  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -0.626 -12.504  -5.528  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.307 -13.773  -5.028  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.430 -13.730  -4.525  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -0.681 -11.422  -4.449  1.00  0.00           C  
ATOM   1205  CG  LEU A 609       0.288 -11.592  -3.277  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609       0.074 -10.497  -2.244  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609       0.121 -12.966  -2.644  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.120 -11.572  -6.702  1.00  0.00           H  
ATOM   1209  HA  LEU A 609       0.406 -12.728  -5.750  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.466 -10.474  -4.918  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -1.685 -11.404  -4.050  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       1.302 -11.512  -3.643  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609       0.932  -9.844  -2.229  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609      -0.056 -10.943  -1.269  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609      -0.808  -9.928  -2.501  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609       0.736 -13.681  -3.171  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609      -0.915 -13.267  -2.705  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609       0.424 -12.924  -1.608  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -0.620 -14.902  -5.166  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.159 -16.184  -4.726  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -2.453 -16.512  -5.463  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -3.299 -17.248  -4.956  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -1.409 -16.164  -3.216  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -0.152 -16.457  -2.419  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610       0.788 -17.072  -2.923  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -0.130 -16.017  -1.167  1.00  0.00           N  
ATOM   1227  H   ASN A 610       0.270 -14.872  -5.574  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -0.428 -16.945  -4.952  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -1.773 -15.188  -2.931  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -2.151 -16.908  -2.970  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -0.915 -15.535  -0.831  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610       0.670 -16.192  -0.628  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -2.602 -15.959  -6.663  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -3.796 -16.205  -7.451  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -4.900 -15.209  -7.155  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -6.071 -15.471  -7.431  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -1.894 -15.381  -7.017  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -3.542 -16.145  -8.498  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.157 -17.200  -7.235  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -4.527 -14.066  -6.592  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.496 -13.028  -6.256  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.010 -11.659  -6.721  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -3.982 -11.165  -6.260  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -5.748 -13.006  -4.747  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -6.430 -14.259  -4.225  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -5.417 -15.319  -3.824  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -5.985 -16.302  -2.905  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612      -6.897 -17.200  -3.261  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612      -7.340 -17.241  -4.509  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612      -7.366 -18.060  -2.367  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -3.579 -13.914  -6.396  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.420 -13.261  -6.763  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -4.803 -12.898  -4.237  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.373 -12.157  -4.512  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -7.025 -14.001  -3.361  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -7.070 -14.658  -4.998  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -5.078 -15.828  -4.715  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -4.579 -14.835  -3.346  1.00  0.00           H  
ATOM   1259  HE  ARG A 612      -5.672 -16.289  -1.977  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612      -6.987 -16.594  -5.186  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612      -8.025 -17.920  -4.775  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612      -7.034 -18.032  -1.424  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612      -8.052 -18.736  -2.634  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -5.755 -11.053  -7.640  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.399  -9.742  -8.169  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.310  -8.709  -7.049  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.239  -8.555  -6.257  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -6.424  -9.292  -9.212  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -6.467 -10.178 -10.446  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -5.442  -9.776 -11.488  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -4.264  -9.589 -11.122  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -5.819  -9.649 -12.672  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -6.564 -11.498  -7.970  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -4.432  -9.827  -8.641  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.404  -9.292  -8.759  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.183  -8.286  -9.525  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -6.273 -11.198 -10.148  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -7.451 -10.114 -10.885  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.185  -8.005  -6.989  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -3.974  -6.986  -5.968  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -3.929  -5.592  -6.584  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -3.429  -5.408  -7.694  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -2.690  -7.267  -5.200  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -3.480  -8.173  -7.649  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -4.798  -7.035  -5.272  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -2.842  -7.043  -4.154  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -2.424  -8.307  -5.312  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -1.896  -6.648  -5.589  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.459  -4.613  -5.859  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.481  -3.235  -6.334  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -3.583  -2.348  -5.476  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -3.756  -2.261  -4.261  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -5.912  -2.693  -6.324  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -6.835  -3.417  -7.263  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -6.480  -3.617  -8.587  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -8.055  -3.899  -6.820  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -7.327  -4.283  -9.452  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -8.906  -4.566  -7.681  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.542  -4.759  -8.999  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -4.843  -4.822  -4.981  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.111  -3.229  -7.348  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.316  -2.782  -5.327  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -5.897  -1.651  -6.610  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -5.529  -3.246  -8.944  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -8.342  -3.749  -5.788  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -7.038  -4.433 -10.482  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615      -9.856  -4.937  -7.322  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.205  -5.279  -9.673  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -2.624  -1.690  -6.120  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -1.698  -0.808  -5.417  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -1.973   0.654  -5.749  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -1.779   1.090  -6.885  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.235  -1.138  -5.768  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.717  -0.308  -4.919  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616       0.034  -2.623  -5.588  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -2.536  -1.799  -7.089  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -1.835  -0.959  -4.356  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.069  -0.886  -6.805  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616       1.556   0.007  -5.523  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616       0.198   0.560  -4.540  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616       1.074  -0.904  -4.093  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616      -0.902  -3.145  -5.453  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616       0.537  -3.008  -6.465  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616       0.659  -2.775  -4.720  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.425   1.407  -4.751  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -2.724   2.823  -4.937  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -1.610   3.694  -4.366  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -0.889   3.281  -3.458  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -4.056   3.174  -4.272  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.250   2.659  -5.012  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -5.645   1.338  -4.977  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -6.141   3.295  -5.809  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -6.726   1.184  -5.722  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -7.046   2.357  -6.238  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.559   1.002  -3.870  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -2.803   3.008  -5.998  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -4.075   2.754  -3.277  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -4.144   4.249  -4.205  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -6.139   4.346  -6.062  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.257   0.257  -5.882  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.756   2.508  -6.897  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.474   4.900  -4.906  1.00  0.00           N  
ATOM   1343  CA  VAL A 618      -0.447   5.830  -4.449  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -1.065   7.011  -3.710  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -1.797   7.810  -4.294  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.393   6.359  -5.626  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       1.415   7.375  -5.139  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       1.078   5.210  -6.351  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -2.078   5.173  -5.627  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.209   5.299  -3.776  1.00  0.00           H  
ATOM   1351  HB  VAL A 618      -0.268   6.852  -6.323  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       1.447   8.210  -5.825  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       1.134   7.726  -4.157  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       2.390   6.912  -5.091  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       1.178   4.371  -5.679  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       0.485   4.918  -7.206  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       2.056   5.524  -6.683  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.764   7.117  -2.419  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -1.289   8.202  -1.599  1.00  0.00           C  
ATOM   1360  C   VAL A 619      -0.172   8.900  -0.831  1.00  0.00           C  
ATOM   1361  O   VAL A 619       0.944   8.387  -0.731  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.342   7.690  -0.598  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.584   7.206  -1.332  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -1.761   6.585   0.269  1.00  0.00           C  
ATOM   1365  H   VAL A 619      -0.175   6.450  -2.010  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.763   8.917  -2.253  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.629   8.510   0.044  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -3.539   6.132  -1.444  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -4.465   7.473  -0.766  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -3.629   7.668  -2.307  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -0.691   6.714   0.347  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -2.200   6.631   1.256  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -1.977   5.625  -0.176  1.00  0.00           H  
ATOM   1374  N   THR A 620      -0.479  10.073  -0.286  1.00  0.00           N  
ATOM   1375  CA  THR A 620       0.500  10.842   0.473  1.00  0.00           C  
ATOM   1376  C   THR A 620       0.551  10.385   1.926  1.00  0.00           C  
ATOM   1377  O   THR A 620      -0.415   9.823   2.445  1.00  0.00           O  
ATOM   1378  CB  THR A 620       0.183  12.350   0.432  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -1.096  12.598   1.027  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.191  12.866  -0.999  1.00  0.00           C  
ATOM   1381  H   THR A 620      -1.385  10.429  -0.400  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.469  10.687   0.022  1.00  0.00           H  
ATOM   1383  HB  THR A 620       0.941  12.876   0.994  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -1.665  11.836   0.893  1.00  0.00           H  
ATOM   1385 HG21 THR A 620      -0.803  12.790  -1.414  1.00  0.00           H  
ATOM   1386 HG22 THR A 620       0.874  12.275  -1.590  1.00  0.00           H  
ATOM   1387 HG23 THR A 620       0.507  13.897  -1.006  1.00  0.00           H  
ATOM   1388  N   LEU A 621       1.682  10.627   2.578  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       1.859  10.241   3.974  1.00  0.00           C  
ATOM   1390  C   LEU A 621       0.657  10.663   4.813  1.00  0.00           C  
ATOM   1391  O   LEU A 621       0.137   9.879   5.605  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       3.135  10.868   4.539  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       3.461  10.531   5.995  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       3.127   9.076   6.294  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       4.925  10.816   6.294  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.417  11.078   2.112  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       1.949   9.166   4.010  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       3.963  10.537   3.931  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       3.038  11.941   4.460  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       2.858  11.150   6.645  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       3.715   8.434   5.656  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       2.077   8.904   6.109  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       3.350   8.862   7.328  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       5.023  11.158   7.313  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       5.288  11.579   5.621  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       5.502   9.913   6.160  1.00  0.00           H  
ATOM   1407  N   GLU A 622       0.221  11.905   4.630  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -0.921  12.430   5.369  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -2.156  11.559   5.154  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -2.901  11.278   6.091  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -1.216  13.869   4.941  1.00  0.00           C  
ATOM   1412  CG  GLU A 622      -1.981  14.669   5.983  1.00  0.00           C  
ATOM   1413  CD  GLU A 622      -2.301  16.076   5.517  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622      -2.440  16.278   4.293  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622      -2.412  16.975   6.377  1.00  0.00           O  
ATOM   1416  H   GLU A 622       0.679  12.483   3.983  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -0.668  12.422   6.419  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622      -0.282  14.372   4.744  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -1.802  13.848   4.033  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622      -2.907  14.159   6.200  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622      -1.384  14.729   6.880  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -2.364  11.137   3.911  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -3.507  10.299   3.570  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -3.393   8.929   4.233  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -4.365   8.412   4.783  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -3.616  10.138   2.054  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -4.063  11.413   1.367  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -5.010  12.056   1.867  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -3.465  11.770   0.330  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -1.734  11.396   3.207  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -4.398  10.788   3.936  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -2.650   9.858   1.658  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -4.331   9.360   1.831  1.00  0.00           H  
ATOM   1434  N   MET A 624      -2.200   8.347   4.175  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.958   7.038   4.769  1.00  0.00           C  
ATOM   1436  C   MET A 624      -2.207   7.069   6.273  1.00  0.00           C  
ATOM   1437  O   MET A 624      -2.911   6.215   6.813  1.00  0.00           O  
ATOM   1438  CB  MET A 624      -0.526   6.583   4.487  1.00  0.00           C  
ATOM   1439  CG  MET A 624      -0.320   5.085   4.652  1.00  0.00           C  
ATOM   1440  SD  MET A 624       1.422   4.624   4.697  1.00  0.00           S  
ATOM   1441  CE  MET A 624       1.636   4.274   6.441  1.00  0.00           C  
ATOM   1442  H   MET A 624      -1.463   8.810   3.723  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -2.644   6.338   4.317  1.00  0.00           H  
ATOM   1444  HB2 MET A 624      -0.268   6.849   3.473  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.142   7.092   5.166  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.784   4.771   5.576  1.00  0.00           H  
ATOM   1447  HG3 MET A 624      -0.792   4.577   3.824  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       1.906   5.182   6.960  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       0.712   3.890   6.847  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       2.419   3.541   6.568  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -1.627   8.057   6.945  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -1.785   8.199   8.388  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.259   8.157   8.779  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -3.625   7.562   9.792  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -1.157   9.509   8.865  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -0.628   9.448  10.289  1.00  0.00           C  
ATOM   1457  CD  ARG A 625       0.771   8.855  10.339  1.00  0.00           C  
ATOM   1458  NE  ARG A 625       1.366   8.966  11.668  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625       2.543   8.443  11.992  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625       3.249   7.779  11.088  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625       3.017   8.586  13.223  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -1.077   8.708   6.459  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -1.276   7.372   8.859  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625      -0.335   9.760   8.211  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -1.900  10.291   8.814  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -0.598  10.447  10.695  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625      -1.291   8.835  10.882  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625       0.716   7.812  10.066  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625       1.395   9.380   9.630  1.00  0.00           H  
ATOM   1470  HE  ARG A 625       0.861   9.453  12.352  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625       2.895   7.670  10.159  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625       4.136   7.388  11.334  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625       2.489   9.087  13.908  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625       3.904   8.193  13.466  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -4.101   8.792   7.969  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -5.533   8.828   8.232  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -6.149   7.440   8.083  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -6.862   6.966   8.968  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -6.225   9.809   7.283  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -6.190  11.249   7.764  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -6.785  12.216   6.758  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -6.391  12.155   5.574  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -7.644  13.031   7.154  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -3.748   9.247   7.175  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -5.676   9.164   9.247  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -5.740   9.761   6.318  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -7.259   9.514   7.170  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -6.750  11.322   8.684  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -5.163  11.529   7.947  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -5.869   6.792   6.957  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.394   5.458   6.691  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -6.038   4.494   7.817  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -6.882   3.728   8.281  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -5.859   4.897   5.360  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -6.225   5.831   4.205  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.409   3.501   5.115  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -5.586   5.443   2.889  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -5.295   7.221   6.288  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.470   5.532   6.621  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -4.785   4.827   5.432  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -7.294   5.823   4.068  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -5.904   6.834   4.446  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -5.696   2.928   4.541  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -6.585   3.011   6.062  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -7.338   3.571   4.568  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -6.350   5.339   2.134  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -4.884   6.206   2.590  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -5.066   4.502   3.005  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -4.783   4.539   8.253  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -4.316   3.668   9.325  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -5.170   3.841  10.577  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -5.780   2.888  11.064  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -2.850   3.964   9.650  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -2.193   2.904  10.519  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -2.165   1.541   9.855  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -2.188   1.487   8.608  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -2.121   0.528  10.584  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -4.156   5.171   7.843  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -4.400   2.648   8.984  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.296   4.037   8.725  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -2.793   4.910  10.168  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -1.178   3.206  10.727  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -2.742   2.827  11.446  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -5.209   5.065  11.095  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -5.989   5.365  12.290  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -7.448   4.963  12.103  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -8.018   4.256  12.933  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -5.899   6.856  12.621  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -4.483   7.334  12.894  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -4.469   8.531  13.830  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -4.473   8.099  15.287  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -4.915   9.198  16.191  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -4.702   5.783  10.662  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -5.574   4.797  13.109  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -6.294   7.422  11.790  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -6.498   7.055  13.498  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -3.922   6.530  13.347  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -4.021   7.615  11.958  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -3.580   9.114  13.641  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -5.344   9.136  13.639  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -5.144   7.261  15.399  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -3.473   7.798  15.563  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629      -5.951   9.286  16.164  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629      -4.493  10.099  15.890  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -4.620   8.997  17.168  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -8.047   5.417  11.006  1.00  0.00           N  
ATOM   1547  CA  ASN A 630      -9.441   5.102  10.711  1.00  0.00           C  
ATOM   1548  C   ASN A 630      -9.576   4.492   9.319  1.00  0.00           C  
ATOM   1549  O   ASN A 630      -9.860   5.177   8.338  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -10.302   6.363  10.813  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -10.301   6.952  12.210  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630      -9.255   7.333  12.735  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -11.478   7.028  12.820  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -7.541   5.976  10.382  1.00  0.00           H  
ATOM   1555  HA  ASN A 630      -9.781   4.385  11.442  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630      -9.921   7.108  10.129  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630     -11.319   6.120  10.544  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -12.271   6.706  12.340  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -11.507   7.406  13.724  1.00  0.00           H  
ATOM   1560  N   PRO A 631      -9.369   3.169   9.231  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.465   2.435   7.966  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -10.701   2.824   7.162  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -11.625   3.461   7.668  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -9.553   0.973   8.410  1.00  0.00           C  
ATOM   1565  CG  PRO A 631      -8.845   0.930   9.719  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -9.028   2.288  10.361  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -8.582   2.576   7.358  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631     -10.591   0.687   8.511  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -9.071   0.341   7.679  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631      -9.272   0.161  10.343  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -7.792   0.745   9.560  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631      -9.830   2.256  11.082  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -8.108   2.605  10.830  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -10.720   2.433   5.880  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -11.839   2.728   4.978  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -13.042   1.825   5.231  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -12.918   0.602   5.247  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -11.254   2.465   3.588  1.00  0.00           C  
ATOM   1579  CG  PRO A 632     -10.190   1.447   3.813  1.00  0.00           C  
ATOM   1580  CD  PRO A 632      -9.653   1.671   5.210  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -12.145   3.762   5.052  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -12.029   2.089   2.936  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -10.847   3.379   3.185  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632     -10.608   0.454   3.737  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632      -9.398   1.579   3.090  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -9.489   0.723   5.702  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -8.738   2.242   5.171  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -14.205   2.439   5.427  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -15.430   1.690   5.677  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -16.376   1.772   4.484  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -17.098   2.755   4.321  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -16.116   2.203   6.934  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -14.239   3.417   5.403  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -15.162   0.656   5.840  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -15.743   1.665   7.793  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -15.909   3.257   7.051  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -17.182   2.052   6.850  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -16.365   0.735   3.653  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -17.222   0.692   2.474  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -17.233   2.040   1.760  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -18.269   2.485   1.267  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -18.647   0.299   2.867  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -18.844  -1.201   3.018  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -20.252  -1.565   3.448  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -20.828  -0.927   4.330  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -20.814  -2.593   2.825  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -15.767  -0.019   3.837  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -16.825  -0.054   1.802  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -18.892   0.769   3.808  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -19.328   0.655   2.108  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -18.640  -1.676   2.069  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -18.151  -1.569   3.760  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -20.295  -3.055   2.132  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -21.723  -2.851   3.083  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -16.072   2.687   1.708  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -15.970   3.977   1.053  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -15.146   3.918  -0.218  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -15.644   3.520  -1.272  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -15.278   2.283   2.119  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -16.963   4.324   0.811  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -15.510   4.678   1.733  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -13.883   4.317  -0.122  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -12.988   4.309  -1.272  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -13.749   4.620  -2.557  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -13.673   3.873  -3.532  1.00  0.00           O  
ATOM   1626  CB  LYS A 636     -12.293   2.950  -1.395  1.00  0.00           C  
ATOM   1627  CG  LYS A 636     -13.253   1.796  -1.627  1.00  0.00           C  
ATOM   1628  CD  LYS A 636     -13.689   1.162  -0.316  1.00  0.00           C  
ATOM   1629  CE  LYS A 636     -13.984  -0.320  -0.485  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636     -13.978  -1.039   0.819  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -13.543   4.623   0.746  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -12.240   5.073  -1.117  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636     -11.601   2.987  -2.223  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636     -11.744   2.757  -0.485  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -14.127   2.164  -2.145  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636     -12.762   1.048  -2.233  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636     -12.900   1.280   0.411  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636     -14.582   1.660   0.035  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636     -14.954  -0.431  -0.943  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636     -13.230  -0.753  -1.127  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636     -13.002  -1.262   1.101  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636     -14.514  -1.926   0.741  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636     -14.414  -0.447   1.556  1.00  0.00           H  
TER    1644      LYS A 636
ENDMDL
MODEL       5
ATOM     66  N   GLU A 536      -2.625  17.413 -10.334  1.00  0.00           N  
ATOM     67  CA  GLU A 536      -1.225  17.296 -10.725  1.00  0.00           C  
ATOM     68  C   GLU A 536      -0.374  16.798  -9.560  1.00  0.00           C  
ATOM     69  O   GLU A 536       0.275  15.757  -9.652  1.00  0.00           O  
ATOM     70  CB  GLU A 536      -0.696  18.644 -11.218  1.00  0.00           C  
ATOM     71  CG  GLU A 536      -1.354  19.126 -12.500  1.00  0.00           C  
ATOM     72  CD  GLU A 536      -0.562  20.222 -13.186  1.00  0.00           C  
ATOM     73  OE1 GLU A 536       0.187  20.938 -12.491  1.00  0.00           O  
ATOM     74  OE2 GLU A 536      -0.692  20.362 -14.421  1.00  0.00           O  
ATOM     75  H   GLU A 536      -3.069  18.284 -10.403  1.00  0.00           H  
ATOM     76  HA  GLU A 536      -1.164  16.581 -11.531  1.00  0.00           H  
ATOM     77  HB2 GLU A 536      -0.863  19.385 -10.450  1.00  0.00           H  
ATOM     78  HB3 GLU A 536       0.366  18.557 -11.395  1.00  0.00           H  
ATOM     79  HG2 GLU A 536      -1.446  18.291 -13.177  1.00  0.00           H  
ATOM     80  HG3 GLU A 536      -2.337  19.507 -12.263  1.00  0.00           H  
ATOM     81  N   GLY A 537      -0.383  17.550  -8.464  1.00  0.00           N  
ATOM     82  CA  GLY A 537       0.391  17.171  -7.298  1.00  0.00           C  
ATOM     83  C   GLY A 537       1.564  18.099  -7.052  1.00  0.00           C  
ATOM     84  O   GLY A 537       2.659  17.877  -7.569  1.00  0.00           O  
ATOM     85  H   GLY A 537      -0.920  18.371  -8.448  1.00  0.00           H  
ATOM     86  HA2 GLY A 537      -0.254  17.185  -6.431  1.00  0.00           H  
ATOM     87  HA3 GLY A 537       0.765  16.167  -7.438  1.00  0.00           H  
ATOM     88  N   ASP A 538       1.335  19.143  -6.262  1.00  0.00           N  
ATOM     89  CA  ASP A 538       2.382  20.109  -5.950  1.00  0.00           C  
ATOM     90  C   ASP A 538       3.620  19.410  -5.396  1.00  0.00           C  
ATOM     91  O   ASP A 538       3.570  18.236  -5.028  1.00  0.00           O  
ATOM     92  CB  ASP A 538       1.870  21.139  -4.942  1.00  0.00           C  
ATOM     93  CG  ASP A 538       0.839  22.074  -5.543  1.00  0.00           C  
ATOM     94  OD1 ASP A 538      -0.004  21.600  -6.334  1.00  0.00           O  
ATOM     95  OD2 ASP A 538       0.874  23.280  -5.224  1.00  0.00           O  
ATOM     96  H   ASP A 538       0.442  19.265  -5.879  1.00  0.00           H  
ATOM     97  HA  ASP A 538       2.650  20.616  -6.865  1.00  0.00           H  
ATOM     98  HB2 ASP A 538       1.417  20.623  -4.108  1.00  0.00           H  
ATOM     99  HB3 ASP A 538       2.702  21.730  -4.587  1.00  0.00           H  
ATOM    100  N   VAL A 539       4.730  20.138  -5.343  1.00  0.00           N  
ATOM    101  CA  VAL A 539       5.981  19.588  -4.834  1.00  0.00           C  
ATOM    102  C   VAL A 539       5.965  19.501  -3.313  1.00  0.00           C  
ATOM    103  O   VAL A 539       6.903  18.993  -2.699  1.00  0.00           O  
ATOM    104  CB  VAL A 539       7.188  20.436  -5.276  1.00  0.00           C  
ATOM    105  CG1 VAL A 539       7.342  20.400  -6.788  1.00  0.00           C  
ATOM    106  CG2 VAL A 539       7.042  21.868  -4.781  1.00  0.00           C  
ATOM    107  H   VAL A 539       4.708  21.068  -5.650  1.00  0.00           H  
ATOM    108  HA  VAL A 539       6.099  18.594  -5.241  1.00  0.00           H  
ATOM    109  HB  VAL A 539       8.080  20.016  -4.835  1.00  0.00           H  
ATOM    110 HG11 VAL A 539       8.030  19.613  -7.061  1.00  0.00           H  
ATOM    111 HG12 VAL A 539       6.381  20.214  -7.245  1.00  0.00           H  
ATOM    112 HG13 VAL A 539       7.726  21.349  -7.134  1.00  0.00           H  
ATOM    113 HG21 VAL A 539       6.935  21.867  -3.706  1.00  0.00           H  
ATOM    114 HG22 VAL A 539       7.920  22.436  -5.055  1.00  0.00           H  
ATOM    115 HG23 VAL A 539       6.169  22.317  -5.230  1.00  0.00           H  
ATOM    116  N   ASN A 540       4.892  19.998  -2.708  1.00  0.00           N  
ATOM    117  CA  ASN A 540       4.752  19.977  -1.256  1.00  0.00           C  
ATOM    118  C   ASN A 540       4.377  18.582  -0.767  1.00  0.00           C  
ATOM    119  O   ASN A 540       4.977  18.060   0.174  1.00  0.00           O  
ATOM    120  CB  ASN A 540       3.695  20.989  -0.809  1.00  0.00           C  
ATOM    121  CG  ASN A 540       3.512  21.006   0.696  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       4.194  20.284   1.425  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       2.586  21.832   1.170  1.00  0.00           N  
ATOM    124  H   ASN A 540       4.176  20.391  -3.251  1.00  0.00           H  
ATOM    125  HA  ASN A 540       5.704  20.253  -0.828  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       3.994  21.977  -1.127  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       2.750  20.737  -1.266  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       2.081  22.377   0.531  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       2.448  21.864   2.139  1.00  0.00           H  
ATOM    130  N   SER A 541       3.381  17.982  -1.411  1.00  0.00           N  
ATOM    131  CA  SER A 541       2.924  16.649  -1.039  1.00  0.00           C  
ATOM    132  C   SER A 541       3.317  15.625  -2.100  1.00  0.00           C  
ATOM    133  O   SER A 541       2.556  15.355  -3.029  1.00  0.00           O  
ATOM    134  CB  SER A 541       1.406  16.643  -0.846  1.00  0.00           C  
ATOM    135  OG  SER A 541       0.965  15.406  -0.313  1.00  0.00           O  
ATOM    136  H   SER A 541       2.943  18.450  -2.153  1.00  0.00           H  
ATOM    137  HA  SER A 541       3.398  16.383  -0.106  1.00  0.00           H  
ATOM    138  HB2 SER A 541       1.130  17.433  -0.165  1.00  0.00           H  
ATOM    139  HB3 SER A 541       0.924  16.803  -1.800  1.00  0.00           H  
ATOM    140  HG  SER A 541       0.031  15.465  -0.098  1.00  0.00           H  
ATOM    141  N   ALA A 542       4.509  15.057  -1.953  1.00  0.00           N  
ATOM    142  CA  ALA A 542       5.003  14.062  -2.896  1.00  0.00           C  
ATOM    143  C   ALA A 542       4.446  12.679  -2.576  1.00  0.00           C  
ATOM    144  O   ALA A 542       4.231  12.337  -1.413  1.00  0.00           O  
ATOM    145  CB  ALA A 542       6.525  14.034  -2.885  1.00  0.00           C  
ATOM    146  H   ALA A 542       5.070  15.314  -1.191  1.00  0.00           H  
ATOM    147  HA  ALA A 542       4.680  14.350  -3.885  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       6.873  13.229  -3.515  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       6.904  14.973  -3.257  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       6.875  13.878  -1.876  1.00  0.00           H  
ATOM    151  N   LYS A 543       4.211  11.886  -3.616  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.678  10.539  -3.448  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.793   9.550  -3.123  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.502   9.083  -4.014  1.00  0.00           O  
ATOM    155  CB  LYS A 543       2.943  10.098  -4.715  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.509  10.593  -4.791  1.00  0.00           C  
ATOM    157  CD  LYS A 543       1.050  10.754  -6.231  1.00  0.00           C  
ATOM    158  CE  LYS A 543      -0.334  11.380  -6.308  1.00  0.00           C  
ATOM    159  NZ  LYS A 543      -0.592  11.992  -7.641  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.403  12.214  -4.521  1.00  0.00           H  
ATOM    161  HA  LYS A 543       2.980  10.559  -2.625  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.477  10.471  -5.576  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       2.931   9.018  -4.751  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       0.865   9.881  -4.297  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.442  11.550  -4.292  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       1.750  11.390  -6.753  1.00  0.00           H  
ATOM    167  HD3 LYS A 543       1.024   9.782  -6.702  1.00  0.00           H  
ATOM    168  HE2 LYS A 543      -1.071  10.615  -6.124  1.00  0.00           H  
ATOM    169  HE3 LYS A 543      -0.411  12.146  -5.549  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543      -1.332  12.719  -7.562  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543      -0.908  11.264  -8.313  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543       0.276  12.433  -8.006  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.940   9.232  -1.841  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.965   8.295  -1.397  1.00  0.00           C  
ATOM    175  C   VAL A 544       5.355   7.142  -0.610  1.00  0.00           C  
ATOM    176  O   VAL A 544       6.055   6.427   0.108  1.00  0.00           O  
ATOM    177  CB  VAL A 544       7.024   8.995  -0.524  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.891   9.916  -1.370  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       6.358   9.765   0.605  1.00  0.00           C  
ATOM    180  H   VAL A 544       4.343   9.636  -1.176  1.00  0.00           H  
ATOM    181  HA  VAL A 544       6.457   7.900  -2.275  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.660   8.237  -0.089  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       7.472  10.911  -1.361  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       8.891   9.941  -0.964  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       7.923   9.548  -2.385  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       5.379   9.351   0.794  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       6.959   9.686   1.499  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       6.263  10.804   0.327  1.00  0.00           H  
ATOM    189  N   CYS A 545       4.045   6.965  -0.751  1.00  0.00           N  
ATOM    190  CA  CYS A 545       3.339   5.898  -0.053  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.354   5.197  -0.983  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.742   5.829  -1.845  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.598   6.458   1.163  1.00  0.00           C  
ATOM    194  SG  CYS A 545       3.685   7.091   2.463  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.542   7.567  -1.338  1.00  0.00           H  
ATOM    196  HA  CYS A 545       4.071   5.180   0.283  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.962   7.270   0.845  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.988   5.679   1.593  1.00  0.00           H  
ATOM    199  HG  CYS A 545       3.885   6.117   3.338  1.00  0.00           H  
ATOM    200  N   ALA A 546       2.210   3.889  -0.806  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.299   3.102  -1.629  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.407   2.215  -0.768  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.836   1.704   0.267  1.00  0.00           O  
ATOM    204  CB  ALA A 546       2.084   2.258  -2.624  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.725   3.441  -0.102  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.678   3.787  -2.188  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       2.966   2.798  -2.935  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       2.377   1.330  -2.156  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       1.467   2.049  -3.484  1.00  0.00           H  
ATOM    210  N   HIS A 547      -0.836   2.035  -1.202  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -1.790   1.210  -0.470  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.157  -0.036  -1.271  1.00  0.00           C  
ATOM    213  O   HIS A 547      -2.546   0.055  -2.435  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.051   2.012  -0.149  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -4.040   1.264   0.691  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.404   1.404   0.550  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -3.856   0.363   1.684  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -6.017   0.622   1.422  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -5.099  -0.020   2.122  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.119   2.468  -2.034  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.323   0.904   0.453  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -2.772   2.908   0.387  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.540   2.288  -1.072  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -2.906   0.011   2.063  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -7.085   0.525   1.542  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -5.280  -0.598   2.892  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.028  -1.199  -0.640  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.346  -2.462  -1.294  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.654  -3.040  -0.765  1.00  0.00           C  
ATOM    230  O   ILE A 548      -3.777  -3.347   0.422  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.223  -3.497  -1.095  1.00  0.00           C  
ATOM    232  CG1 ILE A 548       0.111  -2.935  -1.593  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.562  -4.791  -1.820  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.316  -3.674  -1.053  1.00  0.00           C  
ATOM    235  H   ILE A 548      -1.713  -1.207   0.287  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.451  -2.272  -2.353  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.145  -3.712  -0.041  1.00  0.00           H  
ATOM    238 HG12 ILE A 548       0.141  -2.994  -2.669  1.00  0.00           H  
ATOM    239 HG13 ILE A 548       0.192  -1.900  -1.290  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -0.695  -5.435  -1.830  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -2.373  -5.287  -1.309  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -1.856  -4.570  -2.835  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       1.923  -2.996  -0.471  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       0.989  -4.491  -0.430  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       1.899  -4.060  -1.876  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.631  -3.191  -1.654  1.00  0.00           N  
ATOM    247  CA  THR A 549      -5.930  -3.733  -1.278  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.321  -4.898  -2.180  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.622  -5.213  -3.142  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.029  -2.657  -1.344  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -6.955  -1.956  -2.590  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -6.891  -1.671  -0.194  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.473  -2.929  -2.585  1.00  0.00           H  
ATOM    254  HA  THR A 549      -5.861  -4.087  -0.259  1.00  0.00           H  
ATOM    255  HB  THR A 549      -7.992  -3.142  -1.269  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -6.314  -1.245  -2.520  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -7.812  -1.120  -0.077  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -6.085  -0.983  -0.404  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -6.676  -2.209   0.717  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.444  -5.535  -1.863  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -7.929  -6.666  -2.647  1.00  0.00           C  
ATOM    262  C   ASN A 550      -6.991  -7.862  -2.512  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.924  -8.714  -3.398  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -8.064  -6.274  -4.119  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -8.768  -7.337  -4.938  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -9.074  -8.421  -4.440  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -9.031  -7.031  -6.204  1.00  0.00           N  
ATOM    268  H   ASN A 550      -7.959  -5.238  -1.085  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -8.901  -6.941  -2.265  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -8.632  -5.356  -4.189  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -7.080  -6.116  -4.535  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -8.759  -6.149  -6.533  1.00  0.00           H  
ATOM    273 HD22 ASN A 550      -9.487  -7.700  -6.756  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.270  -7.919  -1.398  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.338  -9.011  -1.147  1.00  0.00           C  
ATOM    276  C   ILE A 551      -5.958 -10.066  -0.235  1.00  0.00           C  
ATOM    277  O   ILE A 551      -6.872  -9.789   0.542  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -4.033  -8.502  -0.507  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.342  -7.512   0.618  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.145  -7.855  -1.560  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -3.196  -7.321   1.587  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.368  -7.211  -0.728  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.096  -9.468  -2.096  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.504  -9.349  -0.097  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -4.576  -6.550   0.189  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -5.195  -7.870   1.177  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -3.680  -7.045  -2.034  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -2.253  -7.469  -1.091  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -2.873  -8.589  -2.303  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -2.779  -8.283   1.846  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -2.434  -6.709   1.128  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -3.559  -6.834   2.481  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.451 -11.303  -0.330  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -5.938 -12.424   0.479  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.428 -12.366   1.915  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.221 -12.331   2.155  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -5.374 -13.651  -0.239  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.138 -13.164  -0.911  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.359 -11.704  -1.235  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -7.017 -12.469   0.483  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -5.154 -14.425   0.483  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -6.095 -14.016  -0.956  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.293 -13.268  -0.247  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -3.970 -13.720  -1.821  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.463 -11.136  -1.033  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -4.655 -11.591  -2.268  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.355 -12.356   2.867  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.000 -12.303   4.280  1.00  0.00           C  
ATOM    309  C   PHE A 553      -5.377 -13.620   4.735  1.00  0.00           C  
ATOM    310  O   PHE A 553      -5.005 -13.775   5.898  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -7.234 -11.991   5.128  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -8.463 -12.738   4.695  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -8.741 -13.996   5.207  1.00  0.00           C  
ATOM    314  CD2 PHE A 553      -9.340 -12.185   3.776  1.00  0.00           C  
ATOM    315  CE1 PHE A 553      -9.871 -14.687   4.811  1.00  0.00           C  
ATOM    316  CE2 PHE A 553     -10.472 -12.871   3.377  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -10.737 -14.124   3.895  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.301 -12.386   2.613  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -5.276 -11.513   4.409  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -7.033 -12.251   6.155  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -7.448 -10.935   5.064  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -8.063 -14.438   5.924  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -9.134 -11.206   3.370  1.00  0.00           H  
ATOM    324  HE1 PHE A 553     -10.074 -15.667   5.218  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -11.147 -12.429   2.660  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -11.620 -14.662   3.585  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.269 -14.567   3.808  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.695 -15.873   4.114  1.00  0.00           C  
ATOM    329  C   SER A 554      -3.191 -15.766   4.346  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.599 -16.591   5.042  1.00  0.00           O  
ATOM    331  CB  SER A 554      -4.978 -16.856   2.976  1.00  0.00           C  
ATOM    332  OG  SER A 554      -4.778 -18.194   3.397  1.00  0.00           O  
ATOM    333  H   SER A 554      -5.584 -14.384   2.899  1.00  0.00           H  
ATOM    334  HA  SER A 554      -5.162 -16.237   5.017  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -6.002 -16.743   2.652  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -4.314 -16.647   2.150  1.00  0.00           H  
ATOM    337  HG  SER A 554      -5.057 -18.288   4.311  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.580 -14.743   3.757  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -1.145 -14.526   3.901  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.839 -13.666   5.122  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.739 -13.080   5.725  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.550 -13.853   2.649  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -0.981 -12.387   2.579  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -0.978 -14.598   1.394  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.223 -11.584   1.545  1.00  0.00           C  
ATOM    346  H   ILE A 555      -3.106 -14.119   3.215  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.674 -15.490   4.026  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.525 -13.903   2.720  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.030 -12.338   2.333  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -0.818 -11.925   3.542  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -1.895 -15.134   1.589  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -1.139 -13.890   0.594  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -0.206 -15.296   1.108  1.00  0.00           H  
ATOM    354 HD11 ILE A 555      -0.150 -12.153   0.630  1.00  0.00           H  
ATOM    355 HD12 ILE A 555      -0.745 -10.659   1.353  1.00  0.00           H  
ATOM    356 HD13 ILE A 555       0.769 -11.368   1.913  1.00  0.00           H  
ATOM    357  N   THR A 556       0.439 -13.591   5.480  1.00  0.00           N  
ATOM    358  CA  THR A 556       0.866 -12.801   6.629  1.00  0.00           C  
ATOM    359  C   THR A 556       1.826 -11.695   6.208  1.00  0.00           C  
ATOM    360  O   THR A 556       2.414 -11.745   5.128  1.00  0.00           O  
ATOM    361  CB  THR A 556       1.548 -13.681   7.693  1.00  0.00           C  
ATOM    362  OG1 THR A 556       2.698 -14.325   7.133  1.00  0.00           O  
ATOM    363  CG2 THR A 556       0.584 -14.728   8.229  1.00  0.00           C  
ATOM    364  H   THR A 556       1.110 -14.079   4.960  1.00  0.00           H  
ATOM    365  HA  THR A 556      -0.013 -12.354   7.070  1.00  0.00           H  
ATOM    366  HB  THR A 556       1.863 -13.050   8.513  1.00  0.00           H  
ATOM    367  HG1 THR A 556       3.295 -14.585   7.838  1.00  0.00           H  
ATOM    368 HG21 THR A 556       0.271 -15.376   7.423  1.00  0.00           H  
ATOM    369 HG22 THR A 556      -0.279 -14.239   8.654  1.00  0.00           H  
ATOM    370 HG23 THR A 556       1.077 -15.315   8.990  1.00  0.00           H  
ATOM    371  N   LYS A 557       1.982 -10.694   7.069  1.00  0.00           N  
ATOM    372  CA  LYS A 557       2.873  -9.575   6.789  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.120 -10.044   6.047  1.00  0.00           C  
ATOM    374  O   LYS A 557       4.494  -9.478   5.022  1.00  0.00           O  
ATOM    375  CB  LYS A 557       3.274  -8.877   8.091  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.077  -7.606   7.877  1.00  0.00           C  
ATOM    377  CD  LYS A 557       5.561  -7.900   7.743  1.00  0.00           C  
ATOM    378  CE  LYS A 557       6.408  -6.716   8.182  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       6.698  -6.752   9.642  1.00  0.00           N  
ATOM    380  H   LYS A 557       1.486 -10.710   7.915  1.00  0.00           H  
ATOM    381  HA  LYS A 557       2.340  -8.875   6.164  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       2.378  -8.624   8.640  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       3.868  -9.558   8.682  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       3.734  -7.121   6.976  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       3.925  -6.949   8.722  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       5.808  -8.753   8.358  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       5.782  -8.126   6.709  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       7.339  -6.733   7.638  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       5.874  -5.805   7.953  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       6.641  -7.730   9.993  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       6.007  -6.171  10.158  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       7.652  -6.385   9.826  1.00  0.00           H  
ATOM    393  N   MET A 558       4.759 -11.084   6.574  1.00  0.00           N  
ATOM    394  CA  MET A 558       5.964 -11.632   5.960  1.00  0.00           C  
ATOM    395  C   MET A 558       5.751 -11.876   4.468  1.00  0.00           C  
ATOM    396  O   MET A 558       6.559 -11.458   3.640  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.366 -12.936   6.649  1.00  0.00           C  
ATOM    398  CG  MET A 558       7.651 -13.540   6.104  1.00  0.00           C  
ATOM    399  SD  MET A 558       8.241 -14.927   7.094  1.00  0.00           S  
ATOM    400  CE  MET A 558       9.198 -14.070   8.342  1.00  0.00           C  
ATOM    401  H   MET A 558       4.413 -11.494   7.394  1.00  0.00           H  
ATOM    402  HA  MET A 558       6.757 -10.909   6.084  1.00  0.00           H  
ATOM    403  HB2 MET A 558       6.502 -12.745   7.703  1.00  0.00           H  
ATOM    404  HB3 MET A 558       5.573 -13.657   6.521  1.00  0.00           H  
ATOM    405  HG2 MET A 558       7.472 -13.887   5.098  1.00  0.00           H  
ATOM    406  HG3 MET A 558       8.413 -12.776   6.090  1.00  0.00           H  
ATOM    407  HE1 MET A 558       9.556 -14.780   9.073  1.00  0.00           H  
ATOM    408  HE2 MET A 558      10.038 -13.579   7.875  1.00  0.00           H  
ATOM    409  HE3 MET A 558       8.575 -13.334   8.831  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.657 -12.553   4.135  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.338 -12.852   2.744  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.341 -11.581   1.900  1.00  0.00           C  
ATOM    413  O   ASP A 559       4.907 -11.549   0.808  1.00  0.00           O  
ATOM    414  CB  ASP A 559       2.975 -13.539   2.648  1.00  0.00           C  
ATOM    415  CG  ASP A 559       3.052 -15.022   2.949  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       3.978 -15.433   3.680  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       2.186 -15.774   2.455  1.00  0.00           O  
ATOM    418  H   ASP A 559       4.051 -12.859   4.841  1.00  0.00           H  
ATOM    419  HA  ASP A 559       5.095 -13.521   2.365  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.297 -13.081   3.355  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.585 -13.411   1.649  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.704 -10.533   2.415  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.633  -9.259   1.710  1.00  0.00           C  
ATOM    424  C   VAL A 560       5.022  -8.770   1.317  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.245  -8.343   0.183  1.00  0.00           O  
ATOM    426  CB  VAL A 560       2.946  -8.180   2.568  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       3.139  -6.804   1.950  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.466  -8.496   2.735  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.272 -10.620   3.291  1.00  0.00           H  
ATOM    430  HA  VAL A 560       3.047  -9.405   0.815  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.405  -8.179   3.545  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       3.744  -6.196   2.608  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       3.633  -6.903   0.994  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       2.176  -6.333   1.811  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       1.299  -9.545   2.542  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       1.160  -8.261   3.744  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       0.891  -7.905   2.038  1.00  0.00           H  
ATOM    438  N   LEU A 561       5.956  -8.838   2.260  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.326  -8.402   2.013  1.00  0.00           C  
ATOM    440  C   LEU A 561       7.899  -9.085   0.775  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.712  -8.505   0.055  1.00  0.00           O  
ATOM    442  CB  LEU A 561       8.205  -8.703   3.228  1.00  0.00           C  
ATOM    443  CG  LEU A 561       7.773  -8.057   4.545  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.627  -8.568   5.696  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       7.859  -6.541   4.448  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.719  -9.187   3.144  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.310  -7.336   1.845  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       8.215  -9.773   3.372  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.205  -8.363   3.004  1.00  0.00           H  
ATOM    450  HG  LEU A 561       6.745  -8.322   4.749  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       9.656  -8.628   5.381  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       8.283  -9.549   5.990  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       8.543  -7.892   6.533  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       6.959  -6.103   4.857  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       7.961  -6.252   3.412  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       8.715  -6.192   5.007  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.468 -10.319   0.533  1.00  0.00           N  
ATOM    458  CA  GLN A 562       7.938 -11.080  -0.619  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.417 -10.476  -1.919  1.00  0.00           C  
ATOM    460  O   GLN A 562       8.123 -10.445  -2.928  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.494 -12.540  -0.507  1.00  0.00           C  
ATOM    462  CG  GLN A 562       8.449 -13.518  -1.174  1.00  0.00           C  
ATOM    463  CD  GLN A 562       8.123 -13.745  -2.637  1.00  0.00           C  
ATOM    464  OE1 GLN A 562       8.998 -13.660  -3.500  1.00  0.00           O  
ATOM    465  NE2 GLN A 562       6.860 -14.035  -2.925  1.00  0.00           N  
ATOM    466  H   GLN A 562       6.820 -10.727   1.143  1.00  0.00           H  
ATOM    467  HA  GLN A 562       9.016 -11.039  -0.625  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       7.417 -12.801   0.538  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.524 -12.646  -0.970  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       9.453 -13.127  -1.101  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       8.394 -14.463  -0.656  1.00  0.00           H  
ATOM    472 HE21 GLN A 562       6.217 -14.083  -2.186  1.00  0.00           H  
ATOM    473 HE22 GLN A 562       6.622 -14.185  -3.862  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.178  -9.998  -1.889  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.561  -9.395  -3.065  1.00  0.00           C  
ATOM    476  C   PHE A 563       6.187  -8.038  -3.372  1.00  0.00           C  
ATOM    477  O   PHE A 563       6.018  -7.497  -4.466  1.00  0.00           O  
ATOM    478  CB  PHE A 563       4.054  -9.239  -2.854  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.357  -8.554  -3.995  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       3.250  -7.173  -4.031  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       2.809  -9.292  -5.031  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       2.609  -6.542  -5.079  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       2.166  -8.666  -6.083  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       2.067  -7.288  -6.107  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.665 -10.051  -1.055  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.732 -10.055  -3.902  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.611 -10.216  -2.733  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       3.881  -8.658  -1.961  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       3.674  -6.588  -3.229  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       2.886 -10.370  -5.013  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       2.533  -5.464  -5.095  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       1.743  -9.252  -6.885  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.565  -6.796  -6.927  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.910  -7.493  -2.401  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.561  -6.198  -2.565  1.00  0.00           C  
ATOM    496  C   LEU A 564       9.048  -6.370  -2.857  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.852  -5.480  -2.580  1.00  0.00           O  
ATOM    498  CB  LEU A 564       7.371  -5.346  -1.309  1.00  0.00           C  
ATOM    499  CG  LEU A 564       5.935  -4.932  -0.989  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       5.865  -4.248   0.368  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       5.388  -4.019  -2.077  1.00  0.00           C  
ATOM    502  H   LEU A 564       7.008  -7.971  -1.552  1.00  0.00           H  
ATOM    503  HA  LEU A 564       7.097  -5.698  -3.403  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.748  -5.909  -0.469  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       7.958  -4.446  -1.429  1.00  0.00           H  
ATOM    506  HG  LEU A 564       5.313  -5.816  -0.949  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       4.967  -3.654   0.426  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       6.727  -3.610   0.493  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       5.855  -4.996   1.148  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       6.134  -3.893  -2.848  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       5.144  -3.057  -1.651  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       4.500  -4.460  -2.504  1.00  0.00           H  
ATOM    513  N   GLU A 565       9.406  -7.519  -3.421  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.798  -7.807  -3.752  1.00  0.00           C  
ATOM    515  C   GLU A 565      11.293  -6.888  -4.866  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.664  -6.776  -5.917  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.954  -9.269  -4.173  1.00  0.00           C  
ATOM    518  CG  GLU A 565      12.398  -9.693  -4.376  1.00  0.00           C  
ATOM    519  CD  GLU A 565      12.540 -10.818  -5.383  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      12.434 -10.544  -6.597  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      12.757 -11.972  -4.958  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.721  -8.190  -3.618  1.00  0.00           H  
ATOM    523  HA  GLU A 565      11.392  -7.632  -2.867  1.00  0.00           H  
ATOM    524  HB2 GLU A 565      10.518  -9.899  -3.413  1.00  0.00           H  
ATOM    525  HB3 GLU A 565      10.422  -9.421  -5.102  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      12.963  -8.843  -4.728  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      12.799 -10.024  -3.430  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.425  -6.234  -4.626  1.00  0.00           N  
ATOM    529  CA  GLY A 566      12.984  -5.334  -5.618  1.00  0.00           C  
ATOM    530  C   GLY A 566      12.810  -3.875  -5.241  1.00  0.00           C  
ATOM    531  O   GLY A 566      13.463  -2.999  -5.808  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.883  -6.362  -3.769  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      14.038  -5.543  -5.725  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      12.495  -5.509  -6.564  1.00  0.00           H  
ATOM    535  N   ILE A 567      11.927  -3.615  -4.282  1.00  0.00           N  
ATOM    536  CA  ILE A 567      11.670  -2.253  -3.832  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.285  -2.003  -2.459  1.00  0.00           C  
ATOM    538  O   ILE A 567      11.746  -2.405  -1.428  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.160  -1.958  -3.767  1.00  0.00           C  
ATOM    540  CG1 ILE A 567       9.484  -2.357  -5.081  1.00  0.00           C  
ATOM    541  CG2 ILE A 567       9.920  -0.485  -3.468  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       7.976  -2.230  -5.047  1.00  0.00           C  
ATOM    543  H   ILE A 567      11.439  -4.356  -3.869  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.119  -1.575  -4.544  1.00  0.00           H  
ATOM    545  HB  ILE A 567       9.736  -2.537  -2.962  1.00  0.00           H  
ATOM    546 HG12 ILE A 567       9.851  -1.725  -5.874  1.00  0.00           H  
ATOM    547 HG13 ILE A 567       9.726  -3.386  -5.303  1.00  0.00           H  
ATOM    548 HG21 ILE A 567       9.458  -0.387  -2.497  1.00  0.00           H  
ATOM    549 HG22 ILE A 567      10.864   0.040  -3.472  1.00  0.00           H  
ATOM    550 HG23 ILE A 567       9.270  -0.066  -4.220  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       7.556  -3.072  -4.516  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       7.703  -1.314  -4.546  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       7.595  -2.216  -6.058  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.440  -1.321  -2.443  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.151  -0.999  -1.203  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.228  -0.417  -0.138  1.00  0.00           C  
ATOM    557  O   PRO A 568      12.761   0.715  -0.259  1.00  0.00           O  
ATOM    558  CB  PRO A 568      15.181   0.044  -1.645  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.435  -0.260  -3.081  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.139  -0.811  -3.634  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.661  -1.863  -0.802  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      14.771   1.036  -1.516  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.080  -0.059  -1.055  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      15.707   0.643  -3.605  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      16.220  -0.996  -3.167  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      13.576  -0.015  -4.100  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.326  -1.606  -4.340  1.00  0.00           H  
ATOM    568  N   VAL A 569      12.969  -1.199   0.906  1.00  0.00           N  
ATOM    569  CA  VAL A 569      12.102  -0.760   1.993  1.00  0.00           C  
ATOM    570  C   VAL A 569      12.223  -1.684   3.200  1.00  0.00           C  
ATOM    571  O   VAL A 569      12.504  -2.874   3.058  1.00  0.00           O  
ATOM    572  CB  VAL A 569      10.629  -0.705   1.549  1.00  0.00           C  
ATOM    573  CG1 VAL A 569      10.107  -2.104   1.253  1.00  0.00           C  
ATOM    574  CG2 VAL A 569       9.777  -0.023   2.610  1.00  0.00           C  
ATOM    575  H   VAL A 569      13.371  -2.092   0.946  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.406   0.236   2.282  1.00  0.00           H  
ATOM    577  HB  VAL A 569      10.569  -0.123   0.641  1.00  0.00           H  
ATOM    578 HG11 VAL A 569      10.797  -2.835   1.648  1.00  0.00           H  
ATOM    579 HG12 VAL A 569       9.140  -2.232   1.717  1.00  0.00           H  
ATOM    580 HG13 VAL A 569      10.016  -2.235   0.185  1.00  0.00           H  
ATOM    581 HG21 VAL A 569      10.286   0.862   2.962  1.00  0.00           H  
ATOM    582 HG22 VAL A 569       8.824   0.254   2.183  1.00  0.00           H  
ATOM    583 HG23 VAL A 569       9.618  -0.701   3.434  1.00  0.00           H  
ATOM    584  N   ASP A 570      12.011  -1.128   4.388  1.00  0.00           N  
ATOM    585  CA  ASP A 570      12.095  -1.902   5.620  1.00  0.00           C  
ATOM    586  C   ASP A 570      10.767  -2.591   5.920  1.00  0.00           C  
ATOM    587  O   ASP A 570       9.740  -2.263   5.328  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.491  -0.998   6.789  1.00  0.00           C  
ATOM    589  CG  ASP A 570      13.993  -0.851   6.924  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      14.640  -1.797   7.418  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      14.523   0.212   6.536  1.00  0.00           O  
ATOM    592  H   ASP A 570      11.790  -0.173   4.436  1.00  0.00           H  
ATOM    593  HA  ASP A 570      12.855  -2.657   5.487  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      12.064  -0.017   6.638  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      12.104  -1.417   7.706  1.00  0.00           H  
ATOM    596  N   GLU A 571      10.799  -3.547   6.844  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.597  -4.283   7.220  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.592  -3.367   7.910  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.383  -3.509   7.731  1.00  0.00           O  
ATOM    600  CB  GLU A 571       9.956  -5.451   8.142  1.00  0.00           C  
ATOM    601  CG  GLU A 571      10.907  -6.454   7.512  1.00  0.00           C  
ATOM    602  CD  GLU A 571      11.584  -7.342   8.538  1.00  0.00           C  
ATOM    603  OE1 GLU A 571      11.909  -6.839   9.634  1.00  0.00           O  
ATOM    604  OE2 GLU A 571      11.789  -8.538   8.247  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.649  -3.763   7.280  1.00  0.00           H  
ATOM    606  HA  GLU A 571       9.151  -4.674   6.318  1.00  0.00           H  
ATOM    607  HB2 GLU A 571      10.420  -5.059   9.036  1.00  0.00           H  
ATOM    608  HB3 GLU A 571       9.050  -5.969   8.416  1.00  0.00           H  
ATOM    609  HG2 GLU A 571      10.350  -7.080   6.830  1.00  0.00           H  
ATOM    610  HG3 GLU A 571      11.668  -5.917   6.965  1.00  0.00           H  
ATOM    611  N   ASN A 572       9.100  -2.428   8.701  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.247  -1.488   9.419  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.481  -0.597   8.446  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.360  -0.175   8.727  1.00  0.00           O  
ATOM    615  CB  ASN A 572       9.086  -0.627  10.366  1.00  0.00           C  
ATOM    616  CG  ASN A 572       8.232   0.152  11.347  1.00  0.00           C  
ATOM    617  OD1 ASN A 572       8.273   1.383  11.382  1.00  0.00           O  
ATOM    618  ND2 ASN A 572       7.452  -0.561  12.149  1.00  0.00           N  
ATOM    619  H   ASN A 572      10.073  -2.364   8.803  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.539  -2.061   9.999  1.00  0.00           H  
ATOM    621  HB2 ASN A 572       9.753  -1.264  10.928  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       9.667   0.074   9.786  1.00  0.00           H  
ATOM    623 HD21 ASN A 572       7.470  -1.537  12.065  1.00  0.00           H  
ATOM    624 HD22 ASN A 572       6.888  -0.083  12.793  1.00  0.00           H  
ATOM    625  N   ALA A 573       8.095  -0.313   7.302  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.470   0.526   6.287  1.00  0.00           C  
ATOM    627  C   ALA A 573       6.086   0.002   5.918  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.268   0.727   5.352  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.354   0.605   5.051  1.00  0.00           C  
ATOM    630  H   ALA A 573       8.988  -0.679   7.136  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.370   1.522   6.693  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       8.491   1.640   4.775  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       9.313   0.158   5.265  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       7.883   0.075   4.237  1.00  0.00           H  
ATOM    635  N   VAL A 574       5.832  -1.262   6.242  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.546  -1.883   5.944  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.675  -1.968   7.192  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.095  -2.501   8.220  1.00  0.00           O  
ATOM    639  CB  VAL A 574       4.727  -3.296   5.360  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.376  -3.962   5.144  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       5.515  -3.237   4.060  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.523  -1.789   6.692  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.043  -1.272   5.208  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.286  -3.888   6.069  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       3.276  -4.797   5.822  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       2.588  -3.247   5.330  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       3.308  -4.316   4.126  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       5.203  -2.375   3.488  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       6.570  -3.159   4.281  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       5.333  -4.135   3.488  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.459  -1.441   7.096  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.527  -1.459   8.218  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.293  -2.294   7.887  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.390  -2.044   6.894  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.110  -0.035   8.586  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.186   0.747   9.274  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       1.956   1.522  10.390  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.505   0.867   8.999  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       3.087   2.088  10.771  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       4.044   1.707   9.944  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.182  -1.030   6.252  1.00  0.00           H  
ATOM    662  HA  HIS A 575       2.032  -1.905   9.061  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.838   0.497   7.685  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.254  -0.075   9.245  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       4.039   0.392   8.187  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       3.210   2.749  11.616  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       4.962   2.046   9.947  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.014  -3.287   8.726  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -1.136  -4.159   8.522  1.00  0.00           C  
ATOM    670  C   VAL A 576      -2.376  -3.603   9.213  1.00  0.00           C  
ATOM    671  O   VAL A 576      -2.335  -3.240  10.390  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.864  -5.581   9.046  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -2.103  -6.450   8.903  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.319  -6.199   8.317  1.00  0.00           C  
ATOM    675  H   VAL A 576       0.596  -3.437   9.500  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -1.325  -4.220   7.459  1.00  0.00           H  
ATOM    677  HB  VAL A 576      -0.617  -5.514  10.096  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -1.837  -7.485   9.060  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -2.840  -6.152   9.635  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -2.513  -6.331   7.911  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       1.210  -6.087   8.918  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       0.129  -7.250   8.148  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       0.458  -5.702   7.369  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.479  -3.538   8.476  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.733  -3.026   9.018  1.00  0.00           C  
ATOM    686  C   LEU A 577      -5.507  -4.129   9.734  1.00  0.00           C  
ATOM    687  O   LEU A 577      -5.297  -5.315   9.480  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.590  -2.431   7.899  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.210  -1.023   7.441  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.089  -0.584   6.279  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.319  -0.038   8.595  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.451  -3.842   7.544  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -4.495  -2.251   9.729  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.521  -3.087   7.044  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.612  -2.402   8.246  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.185  -1.027   7.098  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -7.109  -0.882   6.468  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -5.741  -1.051   5.369  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -6.039   0.490   6.175  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -4.489  -0.184   9.271  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -6.247  -0.205   9.124  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -5.299   0.971   8.211  1.00  0.00           H  
ATOM    703  N   VAL A 578      -6.404  -3.729  10.630  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -7.211  -4.683  11.381  1.00  0.00           C  
ATOM    705  C   VAL A 578      -8.580  -4.099  11.718  1.00  0.00           C  
ATOM    706  O   VAL A 578      -8.778  -2.885  11.663  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -6.511  -5.107  12.685  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -5.212  -5.836  12.381  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -6.258  -3.896  13.571  1.00  0.00           C  
ATOM    710  H   VAL A 578      -6.526  -2.770  10.788  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -7.347  -5.561  10.768  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -7.163  -5.784  13.216  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -4.443  -5.116  12.142  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -4.911  -6.413  13.244  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -5.359  -6.497  11.540  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -7.060  -3.802  14.288  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -5.320  -4.022  14.094  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -6.214  -3.006  12.962  1.00  0.00           H  
ATOM    719  N   ASP A 579      -9.518  -4.971  12.066  1.00  0.00           N  
ATOM    720  CA  ASP A 579     -10.868  -4.542  12.414  1.00  0.00           C  
ATOM    721  C   ASP A 579     -11.201  -4.910  13.856  1.00  0.00           C  
ATOM    722  O   ASP A 579     -10.456  -5.641  14.508  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -11.888  -5.175  11.465  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -13.310  -4.755  11.780  1.00  0.00           C  
ATOM    725  OD1 ASP A 579     -13.561  -3.535  11.874  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -14.172  -5.645  11.932  1.00  0.00           O  
ATOM    727  H   ASP A 579      -9.300  -5.926  12.091  1.00  0.00           H  
ATOM    728  HA  ASP A 579     -10.912  -3.468  12.310  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -11.661  -4.877  10.452  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -11.824  -6.250  11.543  1.00  0.00           H  
ATOM    731  N   ASN A 580     -12.325  -4.398  14.349  1.00  0.00           N  
ATOM    732  CA  ASN A 580     -12.755  -4.673  15.715  1.00  0.00           C  
ATOM    733  C   ASN A 580     -12.601  -6.153  16.048  1.00  0.00           C  
ATOM    734  O   ASN A 580     -12.073  -6.513  17.098  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -14.211  -4.244  15.909  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -15.125  -4.792  14.831  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -15.384  -5.995  14.775  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -15.615  -3.912  13.966  1.00  0.00           N  
ATOM    739  H   ASN A 580     -12.877  -3.822  13.780  1.00  0.00           H  
ATOM    740  HA  ASN A 580     -12.127  -4.099  16.381  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -14.560  -4.601  16.867  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -14.268  -3.166  15.889  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -15.364  -2.970  14.072  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -16.210  -4.240  13.260  1.00  0.00           H  
ATOM    745  N   ASN A 581     -13.067  -7.009  15.143  1.00  0.00           N  
ATOM    746  CA  ASN A 581     -12.982  -8.451  15.340  1.00  0.00           C  
ATOM    747  C   ASN A 581     -11.538  -8.932  15.223  1.00  0.00           C  
ATOM    748  O   ASN A 581     -11.183  -9.994  15.731  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -13.857  -9.180  14.317  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -15.322  -9.184  14.709  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -16.161  -8.597  14.026  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -15.636  -9.847  15.817  1.00  0.00           N  
ATOM    753  H   ASN A 581     -13.478  -6.662  14.324  1.00  0.00           H  
ATOM    754  HA  ASN A 581     -13.343  -8.672  16.332  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -13.763  -8.690  13.358  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -13.524 -10.202  14.229  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -14.915 -10.290  16.311  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -16.576  -9.866  16.094  1.00  0.00           H  
ATOM    759  N   GLY A 582     -10.709  -8.140  14.549  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -9.314  -8.500  14.378  1.00  0.00           C  
ATOM    761  C   GLY A 582      -9.136  -9.728  13.508  1.00  0.00           C  
ATOM    762  O   GLY A 582      -8.325 -10.602  13.816  1.00  0.00           O  
ATOM    763  H   GLY A 582     -11.048  -7.305  14.164  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -8.792  -7.671  13.924  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -8.882  -8.695  15.349  1.00  0.00           H  
ATOM    766  N   GLN A 583      -9.894  -9.796  12.419  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -9.817 -10.928  11.503  1.00  0.00           C  
ATOM    768  C   GLN A 583      -9.048 -10.556  10.241  1.00  0.00           C  
ATOM    769  O   GLN A 583      -8.646 -11.424   9.467  1.00  0.00           O  
ATOM    770  CB  GLN A 583     -11.221 -11.411  11.136  1.00  0.00           C  
ATOM    771  CG  GLN A 583     -12.074 -10.347  10.467  1.00  0.00           C  
ATOM    772  CD  GLN A 583     -11.942 -10.356   8.957  1.00  0.00           C  
ATOM    773  OE1 GLN A 583     -11.416 -11.305   8.374  1.00  0.00           O  
ATOM    774  NE2 GLN A 583     -12.421  -9.298   8.314  1.00  0.00           N  
ATOM    775  H   GLN A 583     -10.521  -9.068  12.227  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -9.292 -11.726  12.007  1.00  0.00           H  
ATOM    777  HB2 GLN A 583     -11.135 -12.251  10.462  1.00  0.00           H  
ATOM    778  HB3 GLN A 583     -11.725 -11.734  12.036  1.00  0.00           H  
ATOM    779  HG2 GLN A 583     -13.110 -10.520  10.723  1.00  0.00           H  
ATOM    780  HG3 GLN A 583     -11.771  -9.377  10.834  1.00  0.00           H  
ATOM    781 HE21 GLN A 583     -12.825  -8.579   8.843  1.00  0.00           H  
ATOM    782 HE22 GLN A 583     -12.348  -9.278   7.338  1.00  0.00           H  
ATOM    783  N   GLY A 584      -8.848  -9.257  10.037  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -8.128  -8.792   8.865  1.00  0.00           C  
ATOM    785  C   GLY A 584      -9.018  -8.682   7.644  1.00  0.00           C  
ATOM    786  O   GLY A 584      -9.739  -9.623   7.305  1.00  0.00           O  
ATOM    787  H   GLY A 584      -9.192  -8.609  10.688  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -7.705  -7.822   9.078  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -7.326  -9.484   8.651  1.00  0.00           H  
ATOM    790  N   LEU A 585      -8.972  -7.532   6.981  1.00  0.00           N  
ATOM    791  CA  LEU A 585      -9.781  -7.301   5.790  1.00  0.00           C  
ATOM    792  C   LEU A 585      -8.903  -7.175   4.549  1.00  0.00           C  
ATOM    793  O   LEU A 585      -9.252  -6.479   3.597  1.00  0.00           O  
ATOM    794  CB  LEU A 585     -10.627  -6.039   5.960  1.00  0.00           C  
ATOM    795  CG  LEU A 585     -10.031  -4.946   6.848  1.00  0.00           C  
ATOM    796  CD1 LEU A 585      -8.685  -4.491   6.303  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -10.988  -3.769   6.961  1.00  0.00           C  
ATOM    798  H   LEU A 585      -8.377  -6.821   7.298  1.00  0.00           H  
ATOM    799  HA  LEU A 585     -10.438  -8.151   5.666  1.00  0.00           H  
ATOM    800  HB2 LEU A 585     -10.792  -5.616   4.981  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -11.576  -6.333   6.388  1.00  0.00           H  
ATOM    802  HG  LEU A 585      -9.871  -5.345   7.841  1.00  0.00           H  
ATOM    803 HD11 LEU A 585      -8.077  -4.118   7.113  1.00  0.00           H  
ATOM    804 HD12 LEU A 585      -8.838  -3.708   5.577  1.00  0.00           H  
ATOM    805 HD13 LEU A 585      -8.186  -5.327   5.834  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -10.791  -3.231   7.877  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -12.006  -4.132   6.969  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -10.847  -3.109   6.118  1.00  0.00           H  
ATOM    809  N   GLY A 586      -7.760  -7.856   4.568  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -6.850  -7.807   3.438  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.520  -6.387   3.020  1.00  0.00           C  
ATOM    812  O   GLY A 586      -7.029  -5.897   2.013  1.00  0.00           O  
ATOM    813  H   GLY A 586      -7.533  -8.394   5.354  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -5.936  -8.314   3.705  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -7.304  -8.319   2.602  1.00  0.00           H  
ATOM    816  N   GLN A 587      -5.666  -5.727   3.796  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.271  -4.355   3.500  1.00  0.00           C  
ATOM    818  C   GLN A 587      -3.980  -3.993   4.226  1.00  0.00           C  
ATOM    819  O   GLN A 587      -3.839  -4.239   5.424  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.384  -3.385   3.900  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.600  -3.446   2.990  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.383  -2.148   2.973  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -7.918  -1.122   3.473  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -9.579  -2.184   2.397  1.00  0.00           N  
ATOM    825  H   GLN A 587      -5.294  -6.173   4.584  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -5.105  -4.279   2.437  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -6.703  -3.615   4.906  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -5.994  -2.378   3.875  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.271  -3.662   1.985  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -8.250  -4.237   3.333  1.00  0.00           H  
ATOM    831 HE21 GLN A 587      -9.885  -3.037   2.021  1.00  0.00           H  
ATOM    832 HE22 GLN A 587     -10.107  -1.359   2.373  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.039  -3.406   3.493  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -1.760  -3.008   4.067  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.217  -1.757   3.385  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.386  -1.573   2.179  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -0.757  -4.147   3.961  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.211  -3.236   2.544  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -1.917  -2.795   5.116  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -0.786  -4.737   4.866  1.00  0.00           H  
ATOM    841  HB2 ALA A 588      -1.008  -4.770   3.117  1.00  0.00           H  
ATOM    842  HB3 ALA A 588       0.235  -3.741   3.828  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.566  -0.899   4.163  1.00  0.00           N  
ATOM    844  CA  LEU A 589       0.001   0.336   3.634  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.525   0.267   3.603  1.00  0.00           C  
ATOM    846  O   LEU A 589       2.141  -0.425   4.415  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.450   1.530   4.476  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -1.941   1.866   4.420  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.321   2.796   5.562  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.296   2.492   3.080  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.465  -1.100   5.116  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.362   0.460   2.624  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.196   1.323   5.504  1.00  0.00           H  
ATOM    854  HB3 LEU A 589       0.098   2.398   4.139  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.513   0.955   4.527  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -2.395   2.229   6.478  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -3.273   3.258   5.347  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -1.566   3.560   5.671  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -3.359   2.397   2.909  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -1.758   1.985   2.292  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -2.024   3.537   3.086  1.00  0.00           H  
ATOM    862  N   VAL A 590       2.126   0.989   2.663  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.578   1.011   2.531  1.00  0.00           C  
ATOM    864  C   VAL A 590       4.098   2.441   2.423  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.495   3.282   1.757  1.00  0.00           O  
ATOM    866  CB  VAL A 590       4.041   0.215   1.296  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.529  -0.087   1.382  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.235  -1.067   1.156  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.581   1.519   2.046  1.00  0.00           H  
ATOM    870  HA  VAL A 590       4.001   0.549   3.410  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.870   0.821   0.417  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.825  -0.679   0.529  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       6.085   0.838   1.390  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.732  -0.637   2.289  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       3.904  -1.893   0.966  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       2.687  -1.250   2.069  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       2.541  -0.968   0.335  1.00  0.00           H  
ATOM    878  N   GLN A 591       5.219   2.708   3.084  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.820   4.036   3.064  1.00  0.00           C  
ATOM    880  C   GLN A 591       7.253   3.978   2.546  1.00  0.00           C  
ATOM    881  O   GLN A 591       8.002   3.054   2.864  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.795   4.652   4.464  1.00  0.00           C  
ATOM    883  CG  GLN A 591       6.275   6.094   4.503  1.00  0.00           C  
ATOM    884  CD  GLN A 591       7.779   6.204   4.665  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       8.484   5.196   4.723  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       8.279   7.432   4.739  1.00  0.00           N  
ATOM    887  H   GLN A 591       5.653   1.996   3.598  1.00  0.00           H  
ATOM    888  HA  GLN A 591       5.235   4.654   2.399  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.783   4.622   4.839  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       6.429   4.067   5.113  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       5.992   6.580   3.581  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       5.801   6.595   5.333  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       7.657   8.188   4.686  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       9.246   7.532   4.845  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.629   4.971   1.747  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.973   5.032   1.185  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.620   6.385   1.463  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.952   7.331   1.883  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.930   4.776  -0.323  1.00  0.00           C  
ATOM    900  CG  PHE A 592       8.237   3.496  -0.694  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.855   2.273  -0.490  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.967   3.516  -1.249  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       8.220   1.093  -0.829  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       6.327   2.340  -1.591  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       6.954   1.127  -1.382  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.987   5.679   1.530  1.00  0.00           H  
ATOM    907  HA  PHE A 592       9.564   4.261   1.655  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       8.406   5.588  -0.804  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.940   4.730  -0.703  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.845   2.246  -0.058  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       6.476   4.464  -1.415  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.713   0.147  -0.665  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       5.338   2.369  -2.023  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.456   0.207  -1.647  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.924   6.472   1.228  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.663   7.709   1.451  1.00  0.00           C  
ATOM    917  C   LYS A 593      11.571   8.625   0.236  1.00  0.00           C  
ATOM    918  O   LYS A 593      11.281   9.814   0.362  1.00  0.00           O  
ATOM    919  CB  LYS A 593      13.129   7.403   1.764  1.00  0.00           C  
ATOM    920  CG  LYS A 593      13.313   6.347   2.841  1.00  0.00           C  
ATOM    921  CD  LYS A 593      13.067   4.949   2.300  1.00  0.00           C  
ATOM    922  CE  LYS A 593      13.899   3.911   3.037  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      15.323   3.929   2.599  1.00  0.00           N  
ATOM    924  H   LYS A 593      11.402   5.684   0.893  1.00  0.00           H  
ATOM    925  HA  LYS A 593      11.220   8.210   2.299  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      13.611   7.055   0.863  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.611   8.311   2.093  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      14.324   6.403   3.217  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      12.617   6.541   3.645  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      12.022   4.706   2.418  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      13.326   4.927   1.251  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      13.855   4.119   4.095  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      13.484   2.933   2.844  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      15.535   3.077   2.039  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      15.951   3.951   3.426  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      15.506   4.769   2.014  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.820   8.063  -0.943  1.00  0.00           N  
ATOM    938  CA  ASN A 594      11.766   8.830  -2.183  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.846   8.158  -3.197  1.00  0.00           C  
ATOM    940  O   ASN A 594      10.709   6.935  -3.211  1.00  0.00           O  
ATOM    941  CB  ASN A 594      13.169   8.986  -2.773  1.00  0.00           C  
ATOM    942  CG  ASN A 594      14.037   9.925  -1.958  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      13.580  10.973  -1.503  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      15.298   9.553  -1.773  1.00  0.00           N  
ATOM    945  H   ASN A 594      12.047   7.111  -0.980  1.00  0.00           H  
ATOM    946  HA  ASN A 594      11.373   9.808  -1.950  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      13.649   8.019  -2.803  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      13.089   9.375  -3.776  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      15.593   8.705  -2.166  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      15.882  10.142  -1.250  1.00  0.00           H  
ATOM    951  N   GLU A 595      10.220   8.967  -4.046  1.00  0.00           N  
ATOM    952  CA  GLU A 595       9.313   8.450  -5.064  1.00  0.00           C  
ATOM    953  C   GLU A 595       9.985   7.351  -5.884  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.333   6.405  -6.324  1.00  0.00           O  
ATOM    955  CB  GLU A 595       8.851   9.578  -5.989  1.00  0.00           C  
ATOM    956  CG  GLU A 595       8.133  10.704  -5.262  1.00  0.00           C  
ATOM    957  CD  GLU A 595       8.081  11.983  -6.074  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       8.241  11.907  -7.310  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       7.880  13.060  -5.475  1.00  0.00           O  
ATOM    960  H   GLU A 595      10.370   9.934  -3.986  1.00  0.00           H  
ATOM    961  HA  GLU A 595       8.453   8.033  -4.563  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.713   9.994  -6.490  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       8.179   9.169  -6.728  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       7.122  10.390  -5.048  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       8.649  10.904  -4.334  1.00  0.00           H  
ATOM    966  N   ASP A 596      11.291   7.486  -6.084  1.00  0.00           N  
ATOM    967  CA  ASP A 596      12.052   6.505  -6.849  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.598   5.087  -6.519  1.00  0.00           C  
ATOM    969  O   ASP A 596      11.612   4.204  -7.378  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.548   6.654  -6.565  1.00  0.00           C  
ATOM    971  CG  ASP A 596      13.959   5.991  -5.266  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      13.373   6.328  -4.215  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      14.867   5.134  -5.298  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.755   8.262  -5.707  1.00  0.00           H  
ATOM    975  HA  ASP A 596      11.874   6.692  -7.898  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      14.108   6.201  -7.371  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      13.794   7.704  -6.507  1.00  0.00           H  
ATOM    978  N   ASP A 597      11.197   4.875  -5.271  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.739   3.563  -4.826  1.00  0.00           C  
ATOM    980  C   ASP A 597       9.218   3.467  -4.897  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.660   2.376  -5.001  1.00  0.00           O  
ATOM    982  CB  ASP A 597      11.214   3.290  -3.398  1.00  0.00           C  
ATOM    983  CG  ASP A 597      12.726   3.284  -3.282  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      13.362   2.390  -3.878  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      13.272   4.172  -2.595  1.00  0.00           O  
ATOM    986  H   ASP A 597      11.210   5.619  -4.632  1.00  0.00           H  
ATOM    987  HA  ASP A 597      11.165   2.822  -5.485  1.00  0.00           H  
ATOM    988  HB2 ASP A 597      10.824   4.057  -2.743  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.842   2.328  -3.080  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.554   4.617  -4.841  1.00  0.00           N  
ATOM    991  CA  ALA A 598       7.098   4.662  -4.900  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.595   4.345  -6.303  1.00  0.00           C  
ATOM    993  O   ALA A 598       5.696   3.523  -6.480  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.594   6.025  -4.452  1.00  0.00           C  
ATOM    995  H   ALA A 598       9.055   5.455  -4.758  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.713   3.920  -4.214  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       6.940   6.224  -3.447  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       6.971   6.786  -5.120  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       5.514   6.033  -4.469  1.00  0.00           H  
ATOM   1000  N   ARG A 599       7.182   5.001  -7.299  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       6.791   4.790  -8.688  1.00  0.00           C  
ATOM   1002  C   ARG A 599       6.910   3.317  -9.068  1.00  0.00           C  
ATOM   1003  O   ARG A 599       6.397   2.888 -10.102  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       7.659   5.640  -9.618  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       7.452   7.135  -9.446  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       6.087   7.572  -9.954  1.00  0.00           C  
ATOM   1007  NE  ARG A 599       6.039   7.635 -11.412  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599       5.697   6.606 -12.181  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599       5.374   5.442 -11.633  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599       5.678   6.741 -13.501  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.893   5.643  -7.095  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       5.760   5.095  -8.793  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       8.697   5.417  -9.426  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       7.427   5.382 -10.641  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       7.529   7.382  -8.397  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       8.217   7.661  -9.998  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       5.347   6.865  -9.608  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       5.864   8.549  -9.553  1.00  0.00           H  
ATOM   1019  HE  ARG A 599       6.273   8.485 -11.837  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599       5.388   5.339 -10.638  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599       5.117   4.670 -12.214  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599       5.920   7.616 -13.917  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599       5.420   5.967 -14.078  1.00  0.00           H  
ATOM   1024  N   LYS A 600       7.591   2.547  -8.226  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       7.777   1.123  -8.471  1.00  0.00           C  
ATOM   1026  C   LYS A 600       6.633   0.312  -7.871  1.00  0.00           C  
ATOM   1027  O   LYS A 600       5.961  -0.446  -8.571  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.110   0.653  -7.886  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.307   0.969  -8.766  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      11.606   0.929  -7.979  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      12.805   0.721  -8.892  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      13.988   0.212  -8.145  1.00  0.00           N  
ATOM   1033  H   LYS A 600       7.976   2.947  -7.417  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       7.789   0.968  -9.541  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       9.258   1.131  -6.929  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.070  -0.418  -7.741  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      10.359   0.241  -9.563  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.182   1.956  -9.187  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      11.727   1.864  -7.452  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      11.560   0.116  -7.268  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      12.539   0.008  -9.656  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      13.059   1.664  -9.351  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      14.321  -0.679  -8.567  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      13.736   0.038  -7.151  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      14.759   0.909  -8.179  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.414   0.478  -6.570  1.00  0.00           N  
ATOM   1047  CA  SER A 601       5.353  -0.239  -5.875  1.00  0.00           C  
ATOM   1048  C   SER A 601       4.076  -0.261  -6.709  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.363  -1.263  -6.748  1.00  0.00           O  
ATOM   1050  CB  SER A 601       5.077   0.405  -4.516  1.00  0.00           C  
ATOM   1051  OG  SER A 601       4.428   1.656  -4.667  1.00  0.00           O  
ATOM   1052  H   SER A 601       6.983   1.097  -6.066  1.00  0.00           H  
ATOM   1053  HA  SER A 601       5.685  -1.256  -5.722  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       4.444  -0.246  -3.933  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       6.013   0.558  -3.997  1.00  0.00           H  
ATOM   1056  HG  SER A 601       5.048   2.363  -4.471  1.00  0.00           H  
ATOM   1057  N   GLU A 602       3.793   0.854  -7.376  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       2.601   0.965  -8.209  1.00  0.00           C  
ATOM   1059  C   GLU A 602       2.715   0.075  -9.443  1.00  0.00           C  
ATOM   1060  O   GLU A 602       1.724  -0.486  -9.911  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.381   2.418  -8.634  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       3.497   2.974  -9.503  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       3.481   2.403 -10.908  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       2.380   2.275 -11.485  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       4.569   2.085 -11.431  1.00  0.00           O  
ATOM   1066  H   GLU A 602       4.400   1.620  -7.306  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       1.755   0.640  -7.623  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       1.456   2.483  -9.187  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       2.305   3.032  -7.749  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       3.388   4.045  -9.566  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       4.445   2.735  -9.045  1.00  0.00           H  
ATOM   1072  N   ARG A 603       3.931  -0.051  -9.965  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.175  -0.871 -11.145  1.00  0.00           C  
ATOM   1074  C   ARG A 603       3.593  -2.271 -10.964  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.234  -2.935 -11.937  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       5.676  -0.964 -11.426  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.013  -1.749 -12.683  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       7.513  -1.950 -12.829  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       7.994  -3.075 -12.031  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       7.765  -4.347 -12.340  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603       7.064  -4.653 -13.423  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       8.236  -5.315 -11.564  1.00  0.00           N  
ATOM   1083  H   ARG A 603       4.682   0.420  -9.546  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       3.689  -0.397 -11.985  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.073   0.036 -11.536  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.158  -1.443 -10.588  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       5.534  -2.717 -12.631  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       5.645  -1.209 -13.543  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       7.739  -2.137 -13.868  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       8.016  -1.051 -12.506  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       8.514  -2.872 -11.226  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       6.709  -3.926 -14.010  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603       6.894  -5.611 -13.654  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       8.764  -5.088 -10.747  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603       8.062  -6.271 -11.797  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.504  -2.711  -9.715  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       2.967  -4.032  -9.406  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.442  -4.002  -9.362  1.00  0.00           C  
ATOM   1099  O   LEU A 604       0.809  -4.917  -8.834  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.518  -4.529  -8.068  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.041  -4.537  -7.931  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.446  -4.774  -6.484  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.653  -5.595  -8.838  1.00  0.00           C  
ATOM   1104  H   LEU A 604       3.807  -2.137  -8.981  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.280  -4.707 -10.188  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.120  -3.895  -7.291  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       3.166  -5.540  -7.921  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.428  -3.573  -8.232  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       6.334  -5.386  -6.455  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       4.644  -5.279  -5.965  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       5.643  -3.826  -6.006  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       6.582  -5.941  -8.412  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       5.840  -5.168  -9.813  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       4.969  -6.426  -8.933  1.00  0.00           H  
ATOM   1115  N   HIS A 605       0.859  -2.948  -9.922  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.591  -2.800  -9.949  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -1.238  -3.935 -10.737  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.629  -4.495 -11.649  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -0.977  -1.453 -10.561  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.455  -1.216 -10.603  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -3.311  -1.623  -9.602  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -3.229  -0.608 -11.532  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.547  -1.276  -9.914  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.524  -0.659 -11.082  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.418  -2.251 -10.326  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.948  -2.838  -8.930  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.530  -0.660  -9.980  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.604  -1.405 -11.574  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -2.889  -0.164 -12.458  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -5.428  -1.466  -9.318  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -5.315  -0.375 -11.584  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.474  -4.269 -10.380  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -3.202  -5.338 -11.053  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.365  -6.613 -11.110  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.329  -7.299 -12.131  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.590  -4.906 -12.468  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.475  -3.672 -12.507  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -5.280  -3.604 -13.796  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -6.287  -4.659 -13.870  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -7.154  -4.779 -14.868  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -7.136  -3.915 -15.873  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -8.040  -5.766 -14.864  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.906  -3.785  -9.646  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -4.100  -5.536 -10.487  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.691  -4.695 -13.028  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -4.118  -5.718 -12.946  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.159  -3.703 -11.671  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -3.854  -2.792 -12.434  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -5.773  -2.645 -13.846  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -4.604  -3.704 -14.632  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -6.317  -5.309 -13.137  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -6.469  -3.169 -15.880  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -7.791  -4.008 -16.624  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -8.056  -6.420 -14.108  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -8.692  -5.856 -15.616  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.693  -6.923 -10.007  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.857  -8.115  -9.928  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.607  -9.263  -9.260  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.551  -9.043  -8.501  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.428  -7.812  -9.156  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.555  -7.290 -10.030  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.208  -8.408 -10.825  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       3.498  -7.945 -11.484  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       3.237  -7.159 -12.723  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.762  -6.336  -9.224  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.601  -8.408 -10.936  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.214  -7.071  -8.400  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       0.765  -8.718  -8.674  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.157  -6.559 -10.718  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.301  -6.825  -9.401  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       2.432  -9.229 -10.160  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       1.522  -8.741 -11.591  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       4.043  -7.328 -10.786  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       4.090  -8.812 -11.736  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       3.741  -6.251 -12.682  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       2.218  -6.973 -12.820  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       3.564  -7.687 -13.557  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -1.180 -10.488  -9.545  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.808 -11.671  -8.969  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -1.014 -12.181  -7.771  1.00  0.00           C  
ATOM   1181  O   LYS A 608       0.094 -12.699  -7.923  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.927 -12.775 -10.022  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -2.857 -12.422 -11.170  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -2.912 -13.533 -12.205  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -3.313 -13.002 -13.573  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -2.137 -12.512 -14.344  1.00  0.00           N  
ATOM   1187  H   LYS A 608      -0.422 -10.600 -10.157  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.797 -11.394  -8.637  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.947 -12.975 -10.429  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -2.300 -13.671  -9.547  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -3.850 -12.260 -10.780  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -2.502 -11.518 -11.645  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -1.936 -13.991 -12.282  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -3.634 -14.272 -11.890  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -3.790 -13.795 -14.127  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -4.009 -12.188 -13.438  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -2.454 -12.008 -15.198  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -1.538 -13.311 -14.630  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -1.573 -11.861 -13.761  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.585 -12.032  -6.581  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -0.930 -12.479  -5.356  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.662 -13.673  -4.752  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.799 -13.551  -4.296  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -0.869 -11.337  -4.341  1.00  0.00           C  
ATOM   1205  CG  LEU A 609       0.093 -11.531  -3.168  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609       0.167 -10.269  -2.323  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609      -0.335 -12.719  -2.320  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.468 -11.612  -6.523  1.00  0.00           H  
ATOM   1209  HA  LEU A 609       0.075 -12.779  -5.609  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.570 -10.443  -4.868  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -1.861 -11.200  -3.938  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       1.083 -11.734  -3.552  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609       1.198  -9.969  -2.215  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609      -0.255 -10.464  -1.348  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609      -0.390  -9.480  -2.806  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609      -0.060 -13.637  -2.820  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609      -1.407 -12.695  -2.180  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609       0.155 -12.671  -1.359  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -1.003 -14.826  -4.750  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.590 -16.042  -4.200  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -2.858 -16.424  -4.956  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -3.823 -16.911  -4.367  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -1.906 -15.853  -2.714  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -2.070 -17.174  -1.986  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610      -2.615 -18.133  -2.533  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -1.601 -17.228  -0.745  1.00  0.00           N  
ATOM   1227  H   ASN A 610      -0.099 -14.861  -5.127  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -0.868 -16.837  -4.306  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -1.100 -15.306  -2.248  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -2.823 -15.292  -2.615  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -1.180 -16.424  -0.374  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610      -1.693 -18.070  -0.252  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -2.850 -16.199  -6.266  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -4.005 -16.526  -7.083  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -5.136 -15.531  -6.911  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -6.278 -15.811  -7.275  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -2.053 -15.809  -6.683  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -3.707 -16.540  -8.120  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.360 -17.508  -6.807  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -4.819 -14.367  -6.353  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.819 -13.330  -6.131  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.284 -11.963  -6.547  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -4.313 -11.466  -5.979  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -6.235 -13.299  -4.659  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -7.402 -14.217  -4.336  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -8.185 -13.721  -3.131  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -9.517 -14.315  -3.061  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612      -9.741 -15.577  -2.710  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612      -8.727 -16.372  -2.399  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612     -10.982 -16.044  -2.670  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -3.891 -14.203  -6.083  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.682 -13.566  -6.734  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -5.392 -13.598  -4.052  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.515 -12.290  -4.398  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -8.063 -14.257  -5.190  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -7.023 -15.206  -4.127  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -7.640 -13.977  -2.235  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -8.282 -12.647  -3.199  1.00  0.00           H  
ATOM   1259  HE  ARG A 612     -10.281 -13.745  -3.286  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612      -7.792 -16.022  -2.428  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612      -8.899 -17.321  -2.135  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612     -11.750 -15.448  -2.904  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612     -11.150 -16.994  -2.407  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -5.926 -11.361  -7.545  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.514 -10.053  -8.039  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.427  -9.043  -6.897  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.184  -9.117  -5.931  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -6.493  -9.553  -9.103  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -6.516 -10.409 -10.358  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -7.515 -11.547 -10.270  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -8.706 -11.317 -10.566  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -7.104 -12.668  -9.905  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -6.694 -11.808  -7.958  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -4.536 -10.159  -8.484  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.488  -9.539  -8.683  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.217  -8.547  -9.384  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -6.780  -9.785 -11.199  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -5.531 -10.823 -10.514  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.498  -8.101  -7.018  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -4.312  -7.076  -5.999  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -4.154  -5.697  -6.629  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -3.406  -5.526  -7.592  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -3.104  -7.404  -5.134  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -3.924  -8.095  -7.813  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -5.187  -7.073  -5.365  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -2.223  -6.946  -5.560  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -3.261  -7.023  -4.136  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -2.970  -8.475  -5.094  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.865  -4.716  -6.081  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.805  -3.352  -6.592  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -3.923  -2.477  -5.705  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -4.102  -2.428  -4.488  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -6.211  -2.755  -6.679  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -7.140  -3.535  -7.565  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -6.695  -4.053  -8.771  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -8.457  -3.751  -7.192  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -7.547  -4.770  -9.589  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -9.313  -4.468  -8.006  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.857  -4.980  -9.205  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -5.443  -4.915  -5.316  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.376  -3.387  -7.581  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.643  -2.726  -5.690  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -6.145  -1.750  -7.068  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -5.670  -3.891  -9.072  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -8.813  -3.351  -6.254  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -7.189  -5.170 -10.525  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615     -10.337  -4.630  -7.703  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.526  -5.540  -9.842  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -2.969  -1.788  -6.324  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -2.060  -0.915  -5.591  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.281   0.546  -5.966  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -2.287   0.902  -7.144  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.589  -1.286  -5.860  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.337  -0.485  -4.957  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616      -0.373  -2.780  -5.669  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -2.876  -1.869  -7.296  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -2.254  -1.040  -4.536  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.358  -1.038  -6.886  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616       0.507   0.489  -5.389  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616      -0.117  -0.375  -3.983  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616       1.280  -1.004  -4.858  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616      -0.549  -3.039  -4.637  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616      -1.059  -3.326  -6.301  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616       0.641  -3.034  -5.937  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.461   1.389  -4.954  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -2.682   2.814  -5.177  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -1.495   3.632  -4.677  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -0.721   3.173  -3.836  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -3.962   3.269  -4.473  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.215   2.836  -5.170  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -5.735   1.564  -5.061  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -6.053   3.516  -5.987  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -6.839   1.479  -5.783  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -7.054   2.650  -6.355  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.446   1.045  -4.037  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -2.791   2.971  -6.238  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -3.980   2.860  -3.473  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -3.968   4.349  -4.415  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -5.954   4.548  -6.294  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.459   0.602  -5.888  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.757   2.837  -7.010  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.356   4.845  -5.202  1.00  0.00           N  
ATOM   1343  CA  VAL A 618      -0.262   5.727  -4.810  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -0.790   6.988  -4.135  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -1.539   7.759  -4.733  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.598   6.129  -6.024  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       1.596   7.208  -5.636  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       1.308   4.913  -6.598  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -2.003   5.155  -5.869  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.365   5.191  -4.113  1.00  0.00           H  
ATOM   1351  HB  VAL A 618      -0.056   6.531  -6.785  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       2.297   7.357  -6.445  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       1.072   8.130  -5.437  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       2.133   6.899  -4.750  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       2.217   4.733  -6.044  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       0.663   4.049  -6.523  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       1.548   5.092  -7.636  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.391   7.192  -2.883  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -0.821   8.360  -2.125  1.00  0.00           C  
ATOM   1360  C   VAL A 619       0.360   9.038  -1.441  1.00  0.00           C  
ATOM   1361  O   VAL A 619       1.492   8.558  -1.513  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -1.870   7.984  -1.060  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.151   7.499  -1.721  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -1.315   6.929  -0.116  1.00  0.00           C  
ATOM   1365  H   VAL A 619       0.207   6.541  -2.459  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.275   9.057  -2.815  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.101   8.868  -0.483  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -3.499   6.608  -1.219  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -3.905   8.269  -1.654  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -2.958   7.274  -2.759  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -0.257   6.803  -0.299  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -1.467   7.244   0.907  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -1.823   5.992  -0.283  1.00  0.00           H  
ATOM   1374  N   THR A 620       0.090  10.157  -0.776  1.00  0.00           N  
ATOM   1375  CA  THR A 620       1.131  10.902  -0.078  1.00  0.00           C  
ATOM   1376  C   THR A 620       1.219  10.486   1.385  1.00  0.00           C  
ATOM   1377  O   THR A 620       0.276   9.916   1.936  1.00  0.00           O  
ATOM   1378  CB  THR A 620       0.883  12.420  -0.156  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -0.460  12.717   0.242  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       1.126  12.938  -1.565  1.00  0.00           C  
ATOM   1381  H   THR A 620      -0.831  10.488  -0.755  1.00  0.00           H  
ATOM   1382  HA  THR A 620       2.074  10.688  -0.561  1.00  0.00           H  
ATOM   1383  HB  THR A 620       1.568  12.916   0.517  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -0.767  12.047   0.858  1.00  0.00           H  
ATOM   1385 HG21 THR A 620       1.023  12.126  -2.270  1.00  0.00           H  
ATOM   1386 HG22 THR A 620       2.123  13.347  -1.631  1.00  0.00           H  
ATOM   1387 HG23 THR A 620       0.405  13.707  -1.794  1.00  0.00           H  
ATOM   1388  N   LEU A 621       2.355  10.773   2.010  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       2.566  10.429   3.413  1.00  0.00           C  
ATOM   1390  C   LEU A 621       1.383  10.877   4.265  1.00  0.00           C  
ATOM   1391  O   LEU A 621       0.866  10.110   5.076  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       3.854  11.073   3.927  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       4.246  10.731   5.365  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       4.067   9.244   5.628  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       5.682  11.153   5.641  1.00  0.00           C  
ATOM   1396  H   LEU A 621       3.071  11.228   1.519  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       2.657   9.356   3.480  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       4.661  10.761   3.282  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       3.737  12.145   3.862  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       3.601  11.270   6.046  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       4.683   8.681   4.944  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       3.031   8.975   5.485  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       4.359   9.020   6.644  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       5.998  11.864   4.892  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       6.324  10.286   5.610  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       5.741  11.611   6.618  1.00  0.00           H  
ATOM   1407  N   GLU A 622       0.960  12.123   4.076  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -0.162  12.671   4.828  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -1.406  11.803   4.659  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -2.115  11.522   5.626  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -0.460  14.102   4.373  1.00  0.00           C  
ATOM   1412  CG  GLU A 622      -1.445  14.833   5.268  1.00  0.00           C  
ATOM   1413  CD  GLU A 622      -2.080  16.027   4.584  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622      -2.338  15.944   3.365  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622      -2.320  17.046   5.268  1.00  0.00           O  
ATOM   1416  H   GLU A 622       1.414  12.686   3.414  1.00  0.00           H  
ATOM   1417  HA  GLU A 622       0.113  12.686   5.871  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622       0.464  14.661   4.354  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -0.870  14.070   3.373  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622      -2.226  14.146   5.558  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622      -0.923  15.176   6.150  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -1.664  11.383   3.426  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -2.821  10.547   3.129  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -2.703   9.191   3.819  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -3.630   8.745   4.495  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -2.964  10.354   1.619  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -3.660  11.522   0.949  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -4.556  12.121   1.580  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -3.307  11.838  -0.206  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -1.061  11.641   2.697  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -3.700  11.051   3.504  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -1.983  10.245   1.182  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -3.540   9.458   1.430  1.00  0.00           H  
ATOM   1434  N   MET A 624      -1.557   8.541   3.643  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.318   7.236   4.248  1.00  0.00           C  
ATOM   1436  C   MET A 624      -1.587   7.276   5.749  1.00  0.00           C  
ATOM   1437  O   MET A 624      -2.289   6.420   6.286  1.00  0.00           O  
ATOM   1438  CB  MET A 624       0.121   6.785   3.988  1.00  0.00           C  
ATOM   1439  CG  MET A 624       0.283   5.275   3.930  1.00  0.00           C  
ATOM   1440  SD  MET A 624       1.918   4.731   4.462  1.00  0.00           S  
ATOM   1441  CE  MET A 624       1.716   4.741   6.241  1.00  0.00           C  
ATOM   1442  H   MET A 624      -0.856   8.948   3.093  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -1.996   6.530   3.792  1.00  0.00           H  
ATOM   1444  HB2 MET A 624       0.449   7.198   3.046  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.752   7.163   4.778  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.458   4.821   4.572  1.00  0.00           H  
ATOM   1447  HG3 MET A 624       0.122   4.949   2.913  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       0.703   4.456   6.490  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       2.406   4.040   6.685  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       1.913   5.733   6.620  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -1.023   8.275   6.421  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -1.201   8.425   7.859  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -2.681   8.385   8.231  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -3.107   7.554   9.033  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -0.579   9.738   8.339  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -0.150   9.712   9.796  1.00  0.00           C  
ATOM   1457  CD  ARG A 625      -1.302  10.072  10.722  1.00  0.00           C  
ATOM   1458  NE  ARG A 625      -0.862  10.234  12.106  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625      -0.252  11.322  12.560  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625      -0.010  12.340  11.745  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625       0.118  11.394  13.832  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -0.473   8.926   5.937  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -0.698   7.601   8.344  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625       0.291   9.952   7.734  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -1.300  10.531   8.211  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625       0.199   8.721  10.042  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625       0.649  10.424   9.938  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625      -1.743  10.997  10.384  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625      -2.040   9.284  10.678  1.00  0.00           H  
ATOM   1470  HE  ARG A 625      -1.031   9.494  12.725  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625      -0.289  12.288  10.785  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625       0.448  13.159  12.089  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625      -0.062  10.630  14.449  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625       0.577  12.214  14.172  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -3.457   9.290   7.645  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -4.888   9.360   7.916  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -5.531   7.979   7.801  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -6.098   7.465   8.766  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -5.568  10.332   6.949  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -5.606  11.764   7.454  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -4.291  12.200   8.072  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -3.909  11.632   9.116  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -3.645  13.110   7.511  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -3.059   9.927   7.014  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -5.017   9.720   8.925  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -5.035  10.317   6.010  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -6.583  10.004   6.782  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -5.831  12.419   6.626  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -6.382  11.849   8.199  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -5.438   7.387   6.615  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.009   6.067   6.374  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -5.775   5.142   7.563  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -6.659   4.379   7.951  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -5.417   5.420   5.109  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -5.810   6.222   3.867  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -5.883   3.978   4.985  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -4.968   5.906   2.652  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -4.974   7.848   5.886  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.074   6.188   6.229  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -4.342   5.419   5.202  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -6.839   6.012   3.621  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -5.704   7.276   4.080  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -5.573   3.580   4.029  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -5.446   3.389   5.777  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -6.959   3.939   5.058  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -5.181   6.619   1.869  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -3.922   5.958   2.913  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -5.202   4.910   2.301  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -4.578   5.217   8.139  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -4.230   4.386   9.284  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -5.277   4.510  10.386  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -5.770   3.508  10.906  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -2.854   4.779   9.827  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -2.296   3.795  10.841  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -3.162   3.681  12.080  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -3.468   4.727  12.689  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -3.535   2.545  12.441  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -3.915   5.845   7.783  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -4.194   3.360   8.951  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.161   4.846   9.002  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -2.930   5.747  10.300  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -2.225   2.821  10.379  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -1.310   4.123  11.138  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -5.613   5.746  10.739  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -6.603   6.004  11.778  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -8.018   5.814  11.241  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -8.849   5.161  11.870  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -6.439   7.423  12.326  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -5.067   7.692  12.920  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -4.872   9.167  13.227  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -5.538   9.556  14.537  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -5.430  11.019  14.802  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -5.185   6.504  10.287  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -6.437   5.297  12.577  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -6.605   8.128  11.523  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -7.180   7.587  13.095  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -4.966   7.129  13.836  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -4.312   7.377  12.215  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -3.814   9.374  13.299  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -5.302   9.753  12.427  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -6.581   9.284  14.492  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -5.061   9.018  15.342  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629      -6.282  11.507  14.459  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629      -4.600  11.409  14.311  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -5.330  11.192  15.822  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -8.285   6.390  10.073  1.00  0.00           N  
ATOM   1547  CA  ASN A 630      -9.599   6.284   9.451  1.00  0.00           C  
ATOM   1548  C   ASN A 630      -9.519   5.511   8.137  1.00  0.00           C  
ATOM   1549  O   ASN A 630      -9.439   6.088   7.053  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -10.183   7.676   9.201  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -10.349   8.470  10.482  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630      -9.439   8.536  11.308  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -11.517   9.079  10.653  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -7.580   6.898   9.618  1.00  0.00           H  
ATOM   1555  HA  ASN A 630     -10.245   5.749  10.130  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630      -9.523   8.223   8.544  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630     -11.150   7.576   8.732  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -12.197   8.983   9.952  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -11.652   9.601  11.471  1.00  0.00           H  
ATOM   1560  N   PRO A 631      -9.540   4.173   8.236  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.472   3.293   7.065  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -10.789   3.243   6.300  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -11.822   3.731   6.760  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -9.153   1.923   7.671  1.00  0.00           C  
ATOM   1565  CG  PRO A 631      -9.720   1.976   9.047  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -9.634   3.418   9.496  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -8.678   3.585   6.395  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631      -9.620   1.148   7.080  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -8.084   1.774   7.690  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631     -10.751   1.657   9.033  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -9.141   1.348   9.707  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631     -10.521   3.694  10.047  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -8.751   3.567  10.100  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -10.757   2.637   5.103  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -11.941   2.509   4.249  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -12.909   1.445   4.756  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -12.727   0.894   5.841  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -11.359   2.098   2.895  1.00  0.00           C  
ATOM   1579  CG  PRO A 632     -10.088   1.395   3.225  1.00  0.00           C  
ATOM   1580  CD  PRO A 632      -9.561   2.033   4.492  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -12.462   3.450   4.148  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -12.052   1.445   2.384  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -11.177   2.978   2.295  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632     -10.282   0.347   3.394  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632      -9.378   1.522   2.422  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -9.133   1.285   5.143  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -8.829   2.789   4.249  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -13.939   1.163   3.965  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -14.934   0.163   4.333  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -15.730   0.607   5.556  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -15.959  -0.178   6.476  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -14.264  -1.177   4.594  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -14.030   1.636   3.112  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -15.611   0.043   3.499  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -13.233  -1.015   4.871  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -14.777  -1.686   5.396  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -14.305  -1.781   3.700  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -16.148   1.868   5.559  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -16.917   2.414   6.670  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -16.030   2.634   7.890  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -16.384   2.253   9.006  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -18.073   1.478   7.027  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -19.220   2.173   7.742  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -20.135   1.201   8.460  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -21.111   0.710   7.891  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -19.823   0.915   9.720  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -15.934   2.444   4.796  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -17.321   3.366   6.358  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -18.457   1.037   6.120  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -17.700   0.694   7.669  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -18.812   2.861   8.467  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -19.801   2.721   7.015  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -19.032   1.344  10.109  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -20.398   0.289  10.208  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -14.873   3.253   7.671  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -13.952   3.513   8.763  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -13.743   4.994   9.005  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -13.059   5.387   9.950  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -14.643   3.534   6.761  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -14.343   3.063   9.663  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -13.000   3.060   8.530  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -14.332   5.821   8.148  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -14.207   7.268   8.270  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -15.576   7.920   8.440  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -15.795   9.049   8.001  1.00  0.00           O  
ATOM   1626  CB  LYS A 636     -13.504   7.847   7.041  1.00  0.00           C  
ATOM   1627  CG  LYS A 636     -13.727   7.037   5.776  1.00  0.00           C  
ATOM   1628  CD  LYS A 636     -15.094   7.311   5.172  1.00  0.00           C  
ATOM   1629  CE  LYS A 636     -16.137   6.330   5.687  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636     -17.348   6.303   4.820  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -14.866   5.448   7.414  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -13.613   7.476   9.147  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636     -13.868   8.849   6.871  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636     -12.441   7.887   7.236  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -12.968   7.299   5.053  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636     -13.652   5.986   6.014  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636     -15.400   8.313   5.435  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636     -15.028   7.222   4.097  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636     -15.701   5.343   5.712  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636     -16.425   6.623   6.685  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636     -17.678   7.273   4.638  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636     -18.109   5.771   5.287  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636     -17.127   5.846   3.912  1.00  0.00           H  
TER    1644      LYS A 636
ENDMDL
MODEL       6
ATOM     66  N   GLU A 536       5.239  23.886 -12.206  1.00  0.00           N  
ATOM     67  CA  GLU A 536       6.234  22.905 -11.789  1.00  0.00           C  
ATOM     68  C   GLU A 536       5.833  22.250 -10.471  1.00  0.00           C  
ATOM     69  O   GLU A 536       5.312  22.907  -9.572  1.00  0.00           O  
ATOM     70  CB  GLU A 536       7.607  23.565 -11.647  1.00  0.00           C  
ATOM     71  CG  GLU A 536       8.302  23.817 -12.975  1.00  0.00           C  
ATOM     72  CD  GLU A 536       9.125  22.630 -13.435  1.00  0.00           C  
ATOM     73  OE1 GLU A 536       9.601  21.865 -12.570  1.00  0.00           O  
ATOM     74  OE2 GLU A 536       9.294  22.466 -14.662  1.00  0.00           O  
ATOM     75  H   GLU A 536       5.258  24.783 -11.810  1.00  0.00           H  
ATOM     76  HA  GLU A 536       6.289  22.144 -12.553  1.00  0.00           H  
ATOM     77  HB2 GLU A 536       7.487  24.512 -11.142  1.00  0.00           H  
ATOM     78  HB3 GLU A 536       8.239  22.927 -11.049  1.00  0.00           H  
ATOM     79  HG2 GLU A 536       7.555  24.029 -13.724  1.00  0.00           H  
ATOM     80  HG3 GLU A 536       8.955  24.671 -12.869  1.00  0.00           H  
ATOM     81  N   GLY A 537       6.082  20.947 -10.364  1.00  0.00           N  
ATOM     82  CA  GLY A 537       5.740  20.224  -9.153  1.00  0.00           C  
ATOM     83  C   GLY A 537       6.436  20.783  -7.928  1.00  0.00           C  
ATOM     84  O   GLY A 537       7.273  21.680  -8.036  1.00  0.00           O  
ATOM     85  H   GLY A 537       6.500  20.475 -11.114  1.00  0.00           H  
ATOM     86  HA2 GLY A 537       4.673  20.278  -9.004  1.00  0.00           H  
ATOM     87  HA3 GLY A 537       6.025  19.189  -9.273  1.00  0.00           H  
ATOM     88  N   ASP A 538       6.089  20.255  -6.760  1.00  0.00           N  
ATOM     89  CA  ASP A 538       6.685  20.708  -5.508  1.00  0.00           C  
ATOM     90  C   ASP A 538       7.091  19.522  -4.639  1.00  0.00           C  
ATOM     91  O   ASP A 538       6.334  18.563  -4.485  1.00  0.00           O  
ATOM     92  CB  ASP A 538       5.706  21.603  -4.746  1.00  0.00           C  
ATOM     93  CG  ASP A 538       5.446  22.915  -5.459  1.00  0.00           C  
ATOM     94  OD1 ASP A 538       5.259  22.892  -6.695  1.00  0.00           O  
ATOM     95  OD2 ASP A 538       5.427  23.964  -4.783  1.00  0.00           O  
ATOM     96  H   ASP A 538       5.415  19.543  -6.738  1.00  0.00           H  
ATOM     97  HA  ASP A 538       7.568  21.280  -5.750  1.00  0.00           H  
ATOM     98  HB2 ASP A 538       4.766  21.082  -4.634  1.00  0.00           H  
ATOM     99  HB3 ASP A 538       6.112  21.819  -3.769  1.00  0.00           H  
ATOM    100  N   VAL A 539       8.292  19.593  -4.075  1.00  0.00           N  
ATOM    101  CA  VAL A 539       8.800  18.524  -3.221  1.00  0.00           C  
ATOM    102  C   VAL A 539       7.845  18.244  -2.066  1.00  0.00           C  
ATOM    103  O   VAL A 539       7.876  17.169  -1.469  1.00  0.00           O  
ATOM    104  CB  VAL A 539      10.189  18.872  -2.653  1.00  0.00           C  
ATOM    105  CG1 VAL A 539      10.131  20.167  -1.856  1.00  0.00           C  
ATOM    106  CG2 VAL A 539      10.713  17.732  -1.794  1.00  0.00           C  
ATOM    107  H   VAL A 539       8.851  20.382  -4.235  1.00  0.00           H  
ATOM    108  HA  VAL A 539       8.894  17.632  -3.823  1.00  0.00           H  
ATOM    109  HB  VAL A 539      10.869  19.014  -3.479  1.00  0.00           H  
ATOM    110 HG11 VAL A 539       9.776  19.960  -0.857  1.00  0.00           H  
ATOM    111 HG12 VAL A 539      11.117  20.604  -1.806  1.00  0.00           H  
ATOM    112 HG13 VAL A 539       9.455  20.857  -2.340  1.00  0.00           H  
ATOM    113 HG21 VAL A 539      11.789  17.697  -1.861  1.00  0.00           H  
ATOM    114 HG22 VAL A 539      10.422  17.892  -0.765  1.00  0.00           H  
ATOM    115 HG23 VAL A 539      10.299  16.798  -2.142  1.00  0.00           H  
ATOM    116  N   ASN A 540       6.997  19.219  -1.757  1.00  0.00           N  
ATOM    117  CA  ASN A 540       6.032  19.077  -0.672  1.00  0.00           C  
ATOM    118  C   ASN A 540       4.892  18.147  -1.075  1.00  0.00           C  
ATOM    119  O   ASN A 540       4.655  17.918  -2.262  1.00  0.00           O  
ATOM    120  CB  ASN A 540       5.473  20.446  -0.276  1.00  0.00           C  
ATOM    121  CG  ASN A 540       4.488  20.356   0.874  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       4.810  19.836   1.943  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       3.280  20.865   0.659  1.00  0.00           N  
ATOM    124  H   ASN A 540       7.020  20.054  -2.268  1.00  0.00           H  
ATOM    125  HA  ASN A 540       6.547  18.649   0.176  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       6.289  21.088   0.023  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       4.969  20.881  -1.125  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       3.096  21.264  -0.216  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       2.625  20.823   1.386  1.00  0.00           H  
ATOM    130  N   SER A 541       4.189  17.614  -0.081  1.00  0.00           N  
ATOM    131  CA  SER A 541       3.076  16.707  -0.333  1.00  0.00           C  
ATOM    132  C   SER A 541       3.418  15.723  -1.448  1.00  0.00           C  
ATOM    133  O   SER A 541       2.673  15.583  -2.416  1.00  0.00           O  
ATOM    134  CB  SER A 541       1.819  17.497  -0.703  1.00  0.00           C  
ATOM    135  OG  SER A 541       1.498  18.443   0.303  1.00  0.00           O  
ATOM    136  H   SER A 541       4.427  17.836   0.844  1.00  0.00           H  
ATOM    137  HA  SER A 541       2.888  16.153   0.575  1.00  0.00           H  
ATOM    138  HB2 SER A 541       1.986  18.020  -1.631  1.00  0.00           H  
ATOM    139  HB3 SER A 541       0.989  16.815  -0.817  1.00  0.00           H  
ATOM    140  HG  SER A 541       2.307  18.818   0.661  1.00  0.00           H  
ATOM    141  N   ALA A 542       4.551  15.044  -1.302  1.00  0.00           N  
ATOM    142  CA  ALA A 542       4.992  14.072  -2.295  1.00  0.00           C  
ATOM    143  C   ALA A 542       4.345  12.712  -2.057  1.00  0.00           C  
ATOM    144  O   ALA A 542       4.104  12.319  -0.915  1.00  0.00           O  
ATOM    145  CB  ALA A 542       6.508  13.948  -2.275  1.00  0.00           C  
ATOM    146  H   ALA A 542       5.103  15.200  -0.507  1.00  0.00           H  
ATOM    147  HA  ALA A 542       4.698  14.434  -3.270  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       6.791  13.092  -1.679  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       6.873  13.821  -3.283  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       6.937  14.843  -1.847  1.00  0.00           H  
ATOM    151  N   LYS A 543       4.066  11.997  -3.141  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.446  10.680  -3.051  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.491   9.606  -2.768  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.130   9.089  -3.685  1.00  0.00           O  
ATOM    155  CB  LYS A 543       2.703  10.354  -4.349  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.373  11.073  -4.486  1.00  0.00           C  
ATOM    157  CD  LYS A 543       0.989  11.265  -5.944  1.00  0.00           C  
ATOM    158  CE  LYS A 543      -0.374  11.925  -6.079  1.00  0.00           C  
ATOM    159  NZ  LYS A 543      -0.627  12.397  -7.469  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.281  12.364  -4.025  1.00  0.00           H  
ATOM    161  HA  LYS A 543       2.739  10.701  -2.237  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.326  10.631  -5.186  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       2.518   9.289  -4.386  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       0.606  10.491  -3.996  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.449  12.043  -4.013  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       1.728  11.890  -6.422  1.00  0.00           H  
ATOM    167  HD3 LYS A 543       0.962  10.299  -6.429  1.00  0.00           H  
ATOM    168  HE2 LYS A 543      -1.135  11.208  -5.808  1.00  0.00           H  
ATOM    169  HE3 LYS A 543      -0.420  12.769  -5.407  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543       0.210  12.894  -7.834  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543      -1.436  13.048  -7.483  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543      -0.834  11.588  -8.089  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.660   9.273  -1.492  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.626   8.258  -1.088  1.00  0.00           C  
ATOM    175  C   VAL A 544       4.952   7.143  -0.296  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.504   6.645   0.686  1.00  0.00           O  
ATOM    177  CB  VAL A 544       6.757   8.866  -0.238  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.466   9.972  -1.004  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       6.209   9.388   1.082  1.00  0.00           C  
ATOM    180  H   VAL A 544       4.121   9.720  -0.807  1.00  0.00           H  
ATOM    181  HA  VAL A 544       6.063   7.838  -1.982  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.476   8.090  -0.022  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       6.736  10.580  -1.517  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       8.028  10.586  -0.314  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       8.139   9.535  -1.727  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       6.256   8.607   1.825  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       6.798  10.232   1.410  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       5.182   9.698   0.949  1.00  0.00           H  
ATOM    189  N   CYS A 545       3.758   6.754  -0.730  1.00  0.00           N  
ATOM    190  CA  CYS A 545       3.009   5.698  -0.061  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.179   4.902  -1.063  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.799   5.415  -2.116  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.099   6.292   1.015  1.00  0.00           C  
ATOM    194  SG  CYS A 545       2.979   7.206   2.303  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.372   7.189  -1.518  1.00  0.00           H  
ATOM    196  HA  CYS A 545       3.720   5.033   0.406  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.400   6.971   0.550  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.551   5.493   1.493  1.00  0.00           H  
ATOM    199  HG  CYS A 545       2.128   7.442   3.290  1.00  0.00           H  
ATOM    200  N   ALA A 546       1.902   3.646  -0.730  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.118   2.779  -1.601  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.222   1.850  -0.788  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.685   1.176   0.133  1.00  0.00           O  
ATOM    204  CB  ALA A 546       2.034   1.972  -2.507  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.234   3.293   0.122  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.496   3.406  -2.224  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       2.986   1.827  -2.019  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       1.584   1.012  -2.712  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       2.183   2.506  -3.434  1.00  0.00           H  
ATOM    210  N   HIS A 547      -1.060   1.819  -1.133  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -2.021   0.972  -0.435  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.365  -0.260  -1.268  1.00  0.00           C  
ATOM    213  O   HIS A 547      -2.744  -0.146  -2.433  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.292   1.759  -0.120  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -4.221   1.048   0.816  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.593   1.165   0.748  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -3.966   0.205   1.844  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -6.143   0.427   1.696  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -5.178  -0.167   2.374  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.368   2.380  -1.876  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.568   0.651   0.491  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -3.021   2.701   0.335  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.828   1.950  -1.039  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -2.992  -0.116   2.185  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -7.201   0.325   1.884  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -5.305  -0.704   3.184  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.227  -1.435  -0.662  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.523  -2.686  -1.347  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.847  -3.274  -0.869  1.00  0.00           C  
ATOM    230  O   ILE A 548      -4.022  -3.561   0.316  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.406  -3.724  -1.132  1.00  0.00           C  
ATOM    232  CG1 ILE A 548      -0.036  -3.094  -1.396  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.622  -4.930  -2.033  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.115  -3.887  -0.819  1.00  0.00           C  
ATOM    235  H   ILE A 548      -1.920  -1.459   0.268  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.595  -2.478  -2.404  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.449  -4.059  -0.107  1.00  0.00           H  
ATOM    238 HG12 ILE A 548       0.117  -3.014  -2.461  1.00  0.00           H  
ATOM    239 HG13 ILE A 548      -0.013  -2.106  -0.958  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -0.747  -5.081  -2.649  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -1.790  -5.807  -1.426  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -2.482  -4.759  -2.664  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       1.777  -3.224  -0.282  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       0.734  -4.639  -0.146  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       1.660  -4.365  -1.621  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.778  -3.455  -1.801  1.00  0.00           N  
ATOM    247  CA  THR A 549      -6.086  -4.011  -1.476  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.375  -5.259  -2.303  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.611  -5.608  -3.203  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.208  -2.981  -1.713  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -7.286  -2.653  -3.105  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -6.962  -1.717  -0.902  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.579  -3.208  -2.728  1.00  0.00           H  
ATOM    254  HA  THR A 549      -6.085  -4.277  -0.429  1.00  0.00           H  
ATOM    255  HB  THR A 549      -8.146  -3.415  -1.400  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -7.963  -1.986  -3.238  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -5.977  -1.334  -1.124  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -7.030  -1.947   0.151  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -7.703  -0.977  -1.159  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.481  -5.926  -1.992  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -7.870  -7.136  -2.708  1.00  0.00           C  
ATOM    262  C   ASN A 550      -6.907  -8.279  -2.406  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.590  -9.086  -3.281  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -7.910  -6.872  -4.214  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -8.694  -7.930  -4.966  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -8.378  -9.118  -4.898  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -9.723  -7.502  -5.688  1.00  0.00           N  
ATOM    268  H   ASN A 550      -8.049  -5.597  -1.264  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -8.858  -7.414  -2.374  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -8.374  -5.912  -4.394  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -6.901  -6.857  -4.598  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -9.916  -6.541  -5.696  1.00  0.00           H  
ATOM    273 HD22 ASN A 550     -10.248  -8.165  -6.184  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.444  -8.344  -1.162  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.518  -9.390  -0.745  1.00  0.00           C  
ATOM    276  C   ILE A 551      -6.146 -10.288   0.316  1.00  0.00           C  
ATOM    277  O   ILE A 551      -7.018  -9.873   1.079  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -4.210  -8.795  -0.189  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.480  -8.049   1.119  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.574  -7.868  -1.213  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -3.225  -7.538   1.793  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.733  -7.673  -0.509  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.278  -9.988  -1.612  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.526  -9.607   0.002  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -5.117  -7.202   0.919  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -4.980  -8.715   1.808  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -2.498  -7.930  -1.134  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -3.878  -8.164  -2.205  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -3.890  -6.853  -1.026  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -2.666  -8.370   2.193  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -2.620  -7.008   1.072  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -3.495  -6.867   2.596  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.693 -11.549   0.367  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -6.195 -12.533   1.330  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.641 -12.303   2.733  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.433 -12.151   2.918  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -5.694 -13.866   0.770  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.461 -13.519   0.009  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.654 -12.112  -0.513  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -7.274 -12.538   1.367  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -5.477 -14.543   1.584  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -6.447 -14.296   0.127  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.604 -13.554   0.662  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -4.336 -14.204  -0.817  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.735 -11.552  -0.431  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -4.992 -12.139  -1.539  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.533 -12.280   3.719  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.133 -12.068   5.105  1.00  0.00           C  
ATOM    309  C   PHE A 553      -5.384 -13.282   5.646  1.00  0.00           C  
ATOM    310  O   PHE A 553      -4.939 -13.290   6.794  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -7.360 -11.784   5.974  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -8.527 -12.681   5.675  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -8.562 -13.979   6.159  1.00  0.00           C  
ATOM    314  CD2 PHE A 553      -9.589 -12.228   4.910  1.00  0.00           C  
ATOM    315  CE1 PHE A 553      -9.635 -14.808   5.887  1.00  0.00           C  
ATOM    316  CE2 PHE A 553     -10.664 -13.051   4.633  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -10.686 -14.343   5.121  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.482 -12.407   3.509  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -5.477 -11.212   5.134  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -7.097 -11.918   7.012  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -7.675 -10.764   5.816  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -7.739 -14.344   6.758  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -9.572 -11.218   4.525  1.00  0.00           H  
ATOM    324  HE1 PHE A 553      -9.649 -15.817   6.270  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -11.485 -12.686   4.035  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -11.526 -14.988   4.907  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.248 -14.308   4.811  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.556 -15.529   5.206  1.00  0.00           C  
ATOM    329  C   SER A 554      -3.054 -15.286   5.334  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.372 -15.950   6.113  1.00  0.00           O  
ATOM    331  CB  SER A 554      -4.819 -16.641   4.189  1.00  0.00           C  
ATOM    332  OG  SER A 554      -4.455 -17.906   4.711  1.00  0.00           O  
ATOM    333  H   SER A 554      -5.624 -14.241   3.908  1.00  0.00           H  
ATOM    334  HA  SER A 554      -4.943 -15.833   6.167  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -5.869 -16.656   3.940  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -4.240 -16.452   3.296  1.00  0.00           H  
ATOM    337  HG  SER A 554      -3.714 -18.257   4.214  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.549 -14.329   4.562  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -1.130 -13.998   4.589  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.827 -12.966   5.670  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.734 -12.329   6.210  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.652 -13.455   3.229  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -1.143 -12.020   3.028  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -1.140 -14.351   2.101  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.559 -11.348   1.804  1.00  0.00           C  
ATOM    346  H   ILE A 555      -3.144 -13.835   3.961  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.580 -14.902   4.807  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.427 -13.464   3.222  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.217 -12.025   2.922  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -0.872 -11.430   3.892  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -2.209 -14.484   2.183  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -0.908 -13.892   1.151  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -0.652 -15.312   2.166  1.00  0.00           H  
ATOM    354 HD11 ILE A 555       0.519 -11.368   1.862  1.00  0.00           H  
ATOM    355 HD12 ILE A 555      -0.884 -11.870   0.917  1.00  0.00           H  
ATOM    356 HD13 ILE A 555      -0.896 -10.322   1.762  1.00  0.00           H  
ATOM    357  N   THR A 556       0.455 -12.802   5.983  1.00  0.00           N  
ATOM    358  CA  THR A 556       0.879 -11.847   6.999  1.00  0.00           C  
ATOM    359  C   THR A 556       1.910 -10.873   6.442  1.00  0.00           C  
ATOM    360  O   THR A 556       2.378 -11.026   5.313  1.00  0.00           O  
ATOM    361  CB  THR A 556       1.473 -12.561   8.227  1.00  0.00           C  
ATOM    362  OG1 THR A 556       2.580 -13.378   7.832  1.00  0.00           O  
ATOM    363  CG2 THR A 556       0.422 -13.420   8.915  1.00  0.00           C  
ATOM    364  H   THR A 556       1.130 -13.339   5.519  1.00  0.00           H  
ATOM    365  HA  THR A 556       0.008 -11.291   7.317  1.00  0.00           H  
ATOM    366  HB  THR A 556       1.819 -11.813   8.927  1.00  0.00           H  
ATOM    367  HG1 THR A 556       2.425 -13.721   6.948  1.00  0.00           H  
ATOM    368 HG21 THR A 556       0.687 -13.549   9.954  1.00  0.00           H  
ATOM    369 HG22 THR A 556       0.376 -14.385   8.433  1.00  0.00           H  
ATOM    370 HG23 THR A 556      -0.539 -12.935   8.847  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.264  -9.872   7.241  1.00  0.00           N  
ATOM    372  CA  LYS A 557       3.243  -8.873   6.829  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.442  -9.532   6.155  1.00  0.00           C  
ATOM    374  O   LYS A 557       4.960  -9.029   5.159  1.00  0.00           O  
ATOM    375  CB  LYS A 557       3.707  -8.056   8.037  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.304  -6.710   7.668  1.00  0.00           C  
ATOM    377  CD  LYS A 557       4.554  -5.854   8.898  1.00  0.00           C  
ATOM    378  CE  LYS A 557       5.782  -6.324   9.664  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       5.697  -5.984  11.111  1.00  0.00           N  
ATOM    380  H   LYS A 557       1.855  -9.804   8.130  1.00  0.00           H  
ATOM    381  HA  LYS A 557       2.765  -8.212   6.121  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       2.863  -7.887   8.688  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       4.456  -8.623   8.572  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       5.242  -6.868   7.157  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       3.618  -6.191   7.013  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       4.705  -4.831   8.590  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       3.692  -5.912   9.547  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       5.867  -7.394   9.558  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       6.655  -5.849   9.241  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       6.549  -6.315  11.606  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       4.864  -6.439  11.537  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       5.616  -4.954  11.232  1.00  0.00           H  
ATOM    393  N   MET A 558       4.877 -10.660   6.706  1.00  0.00           N  
ATOM    394  CA  MET A 558       6.014 -11.389   6.155  1.00  0.00           C  
ATOM    395  C   MET A 558       5.797 -11.703   4.679  1.00  0.00           C  
ATOM    396  O   MET A 558       6.675 -11.469   3.849  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.243 -12.685   6.935  1.00  0.00           C  
ATOM    398  CG  MET A 558       7.318 -13.576   6.334  1.00  0.00           C  
ATOM    399  SD  MET A 558       8.966 -13.192   6.955  1.00  0.00           S  
ATOM    400  CE  MET A 558       9.421 -11.826   5.890  1.00  0.00           C  
ATOM    401  H   MET A 558       4.424 -11.012   7.500  1.00  0.00           H  
ATOM    402  HA  MET A 558       6.889 -10.762   6.253  1.00  0.00           H  
ATOM    403  HB2 MET A 558       6.535 -12.438   7.945  1.00  0.00           H  
ATOM    404  HB3 MET A 558       5.319 -13.243   6.964  1.00  0.00           H  
ATOM    405  HG2 MET A 558       7.090 -14.604   6.571  1.00  0.00           H  
ATOM    406  HG3 MET A 558       7.313 -13.447   5.261  1.00  0.00           H  
ATOM    407  HE1 MET A 558       9.344 -10.900   6.439  1.00  0.00           H  
ATOM    408  HE2 MET A 558      10.437 -11.960   5.548  1.00  0.00           H  
ATOM    409  HE3 MET A 558       8.755 -11.797   5.039  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.622 -12.233   4.359  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.287 -12.578   2.981  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.325 -11.342   2.087  1.00  0.00           C  
ATOM    413  O   ASP A 559       5.026 -11.315   1.076  1.00  0.00           O  
ATOM    414  CB  ASP A 559       2.905 -13.229   2.916  1.00  0.00           C  
ATOM    415  CG  ASP A 559       2.946 -14.709   3.237  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       3.287 -15.059   4.387  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       2.636 -15.519   2.339  1.00  0.00           O  
ATOM    418  H   ASP A 559       3.962 -12.396   5.066  1.00  0.00           H  
ATOM    419  HA  ASP A 559       5.024 -13.284   2.628  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.252 -12.743   3.628  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.502 -13.105   1.922  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.563 -10.320   2.467  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.509  -9.082   1.700  1.00  0.00           C  
ATOM    424  C   VAL A 560       4.903  -8.642   1.268  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.092  -8.145   0.156  1.00  0.00           O  
ATOM    426  CB  VAL A 560       2.855  -7.948   2.512  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       2.856  -6.652   1.715  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.440  -8.333   2.918  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.027 -10.402   3.283  1.00  0.00           H  
ATOM    430  HA  VAL A 560       2.909  -9.260   0.820  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.434  -7.793   3.410  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       3.789  -6.559   1.181  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       2.035  -6.660   1.012  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       2.743  -5.816   2.390  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       1.329  -9.405   2.863  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       1.252  -8.003   3.930  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       0.733  -7.862   2.250  1.00  0.00           H  
ATOM    438  N   LEU A 561       5.878  -8.827   2.151  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.256  -8.451   1.861  1.00  0.00           C  
ATOM    440  C   LEU A 561       7.788  -9.218   0.654  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.549  -8.679  -0.149  1.00  0.00           O  
ATOM    442  CB  LEU A 561       8.144  -8.712   3.077  1.00  0.00           C  
ATOM    443  CG  LEU A 561       7.826  -7.895   4.330  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.495  -8.506   5.550  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       8.260  -6.449   4.148  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.666  -9.228   3.020  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.271  -7.394   1.635  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       8.056  -9.757   3.332  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.165  -8.498   2.793  1.00  0.00           H  
ATOM    450  HG  LEU A 561       6.757  -7.906   4.497  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       9.016  -7.735   6.098  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       9.200  -9.262   5.235  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       7.746  -8.956   6.185  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       9.221  -6.300   4.618  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       7.532  -5.794   4.604  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       8.336  -6.225   3.095  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.379 -10.476   0.532  1.00  0.00           N  
ATOM    458  CA  GLN A 562       7.813 -11.317  -0.578  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.251 -10.805  -1.900  1.00  0.00           C  
ATOM    460  O   GLN A 562       7.816 -11.056  -2.965  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.376 -12.765  -0.350  1.00  0.00           C  
ATOM    462  CG  GLN A 562       8.210 -13.779  -1.115  1.00  0.00           C  
ATOM    463  CD  GLN A 562       8.010 -15.197  -0.615  1.00  0.00           C  
ATOM    464  OE1 GLN A 562       6.951 -15.793  -0.813  1.00  0.00           O  
ATOM    465  NE2 GLN A 562       9.029 -15.743   0.039  1.00  0.00           N  
ATOM    466  H   GLN A 562       6.772 -10.849   1.205  1.00  0.00           H  
ATOM    467  HA  GLN A 562       8.891 -11.278  -0.620  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       7.452 -12.990   0.703  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.347 -12.870  -0.660  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       7.933 -13.741  -2.159  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       9.254 -13.520  -1.011  1.00  0.00           H  
ATOM    472 HE21 GLN A 562       9.840 -15.208   0.160  1.00  0.00           H  
ATOM    473 HE22 GLN A 562       8.926 -16.657   0.374  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.135 -10.089  -1.825  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.496  -9.542  -3.016  1.00  0.00           C  
ATOM    476  C   PHE A 563       6.206  -8.275  -3.483  1.00  0.00           C  
ATOM    477  O   PHE A 563       6.191  -7.943  -4.669  1.00  0.00           O  
ATOM    478  CB  PHE A 563       4.022  -9.241  -2.736  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.337  -8.510  -3.857  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       3.140  -9.123  -5.083  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       2.890  -7.210  -3.682  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       2.509  -8.454  -6.116  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       2.260  -6.536  -4.710  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       2.069  -7.158  -5.928  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.731  -9.923  -0.947  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.560 -10.286  -3.795  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.495 -10.169  -2.577  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       3.949  -8.632  -1.848  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       3.484 -10.137  -5.230  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       3.039  -6.722  -2.730  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       2.362  -8.944  -7.066  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       1.917  -5.523  -4.562  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.576  -6.634  -6.734  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.828  -7.573  -2.543  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.544  -6.342  -2.857  1.00  0.00           C  
ATOM    496  C   LEU A 564       9.045  -6.596  -2.957  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.853  -5.705  -2.695  1.00  0.00           O  
ATOM    498  CB  LEU A 564       7.266  -5.281  -1.791  1.00  0.00           C  
ATOM    499  CG  LEU A 564       5.829  -4.759  -1.723  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       5.604  -3.984  -0.433  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       5.521  -3.887  -2.931  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.805  -7.888  -1.616  1.00  0.00           H  
ATOM    503  HA  LEU A 564       7.187  -5.984  -3.811  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.508  -5.706  -0.829  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       7.915  -4.439  -1.985  1.00  0.00           H  
ATOM    506  HG  LEU A 564       5.148  -5.597  -1.732  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       5.693  -4.654   0.409  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       4.616  -3.549  -0.444  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       6.342  -3.200  -0.350  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       4.562  -4.166  -3.341  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       6.287  -4.027  -3.680  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       5.497  -2.850  -2.631  1.00  0.00           H  
ATOM    513  N   GLU A 565       9.409  -7.816  -3.339  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.813  -8.185  -3.476  1.00  0.00           C  
ATOM    515  C   GLU A 565      11.469  -7.418  -4.620  1.00  0.00           C  
ATOM    516  O   GLU A 565      11.042  -7.511  -5.769  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.946  -9.691  -3.714  1.00  0.00           C  
ATOM    518  CG  GLU A 565      12.359 -10.130  -4.061  1.00  0.00           C  
ATOM    519  CD  GLU A 565      12.393 -11.443  -4.819  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      12.327 -12.506  -4.168  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      12.484 -11.405  -6.064  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.718  -8.483  -3.534  1.00  0.00           H  
ATOM    523  HA  GLU A 565      11.314  -7.931  -2.554  1.00  0.00           H  
ATOM    524  HB2 GLU A 565      10.637 -10.213  -2.821  1.00  0.00           H  
ATOM    525  HB3 GLU A 565      10.294  -9.972  -4.528  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      12.820  -9.368  -4.671  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      12.921 -10.246  -3.146  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.512  -6.659  -4.295  1.00  0.00           N  
ATOM    529  CA  GLY A 566      13.210  -5.886  -5.305  1.00  0.00           C  
ATOM    530  C   GLY A 566      13.259  -4.408  -4.974  1.00  0.00           C  
ATOM    531  O   GLY A 566      14.195  -3.709  -5.362  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.808  -6.624  -3.362  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      14.220  -6.259  -5.394  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      12.705  -6.014  -6.253  1.00  0.00           H  
ATOM    535  N   ILE A 567      12.249  -3.931  -4.255  1.00  0.00           N  
ATOM    536  CA  ILE A 567      12.181  -2.526  -3.872  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.725  -2.313  -2.464  1.00  0.00           C  
ATOM    538  O   ILE A 567      12.108  -2.694  -1.469  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.737  -1.993  -3.938  1.00  0.00           C  
ATOM    540  CG1 ILE A 567      10.211  -2.058  -5.373  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.672  -0.569  -3.407  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       8.705  -1.958  -5.471  1.00  0.00           C  
ATOM    543  H   ILE A 567      11.532  -4.538  -3.976  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.783  -1.961  -4.569  1.00  0.00           H  
ATOM    545  HB  ILE A 567      10.119  -2.615  -3.308  1.00  0.00           H  
ATOM    546 HG12 ILE A 567      10.634  -1.243  -5.941  1.00  0.00           H  
ATOM    547 HG13 ILE A 567      10.512  -2.995  -5.818  1.00  0.00           H  
ATOM    548 HG21 ILE A 567       9.819  -0.064  -3.835  1.00  0.00           H  
ATOM    549 HG22 ILE A 567      10.575  -0.591  -2.332  1.00  0.00           H  
ATOM    550 HG23 ILE A 567      11.576  -0.043  -3.676  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       8.266  -2.922  -5.256  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       8.345  -1.232  -4.759  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       8.428  -1.652  -6.469  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.909  -1.688  -2.375  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.561  -1.409  -1.093  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.592  -0.848  -0.058  1.00  0.00           C  
ATOM    557  O   PRO A 568      13.374   0.361   0.012  1.00  0.00           O  
ATOM    558  CB  PRO A 568      15.620  -0.363  -1.455  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.948  -0.635  -2.883  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.700  -1.208  -3.520  1.00  0.00           C  
ATOM    561  HA  PRO A 568      15.045  -2.289  -0.693  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      15.210   0.628  -1.325  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.485  -0.488  -0.822  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      16.233   0.282  -3.375  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      16.747  -1.359  -2.944  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      14.169  -0.438  -4.059  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.958  -2.023  -4.179  1.00  0.00           H  
ATOM    568  N   VAL A 569      13.012  -1.735   0.744  1.00  0.00           N  
ATOM    569  CA  VAL A 569      12.066  -1.329   1.776  1.00  0.00           C  
ATOM    570  C   VAL A 569      12.069  -2.312   2.942  1.00  0.00           C  
ATOM    571  O   VAL A 569      12.113  -3.526   2.744  1.00  0.00           O  
ATOM    572  CB  VAL A 569      10.636  -1.220   1.216  1.00  0.00           C  
ATOM    573  CG1 VAL A 569      10.096  -2.597   0.857  1.00  0.00           C  
ATOM    574  CG2 VAL A 569       9.724  -0.525   2.215  1.00  0.00           C  
ATOM    575  H   VAL A 569      13.226  -2.686   0.639  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.364  -0.355   2.137  1.00  0.00           H  
ATOM    577  HB  VAL A 569      10.669  -0.625   0.315  1.00  0.00           H  
ATOM    578 HG11 VAL A 569      10.919  -3.288   0.748  1.00  0.00           H  
ATOM    579 HG12 VAL A 569       9.436  -2.940   1.640  1.00  0.00           H  
ATOM    580 HG13 VAL A 569       9.551  -2.537  -0.074  1.00  0.00           H  
ATOM    581 HG21 VAL A 569       9.643  -1.127   3.107  1.00  0.00           H  
ATOM    582 HG22 VAL A 569      10.138   0.440   2.470  1.00  0.00           H  
ATOM    583 HG23 VAL A 569       8.745  -0.392   1.779  1.00  0.00           H  
ATOM    584  N   ASP A 570      12.024  -1.779   4.158  1.00  0.00           N  
ATOM    585  CA  ASP A 570      12.020  -2.608   5.357  1.00  0.00           C  
ATOM    586  C   ASP A 570      10.610  -3.095   5.676  1.00  0.00           C  
ATOM    587  O   ASP A 570       9.644  -2.697   5.027  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.585  -1.827   6.545  1.00  0.00           C  
ATOM    589  CG  ASP A 570      13.192  -2.733   7.597  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      14.373  -3.112   7.444  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      12.488  -3.063   8.574  1.00  0.00           O  
ATOM    592  H   ASP A 570      11.990  -0.803   4.251  1.00  0.00           H  
ATOM    593  HA  ASP A 570      12.649  -3.464   5.170  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      13.350  -1.152   6.193  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      11.790  -1.256   7.002  1.00  0.00           H  
ATOM    596  N   GLU A 571      10.502  -3.960   6.681  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.209  -4.502   7.084  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.364  -3.437   7.776  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.170  -3.308   7.511  1.00  0.00           O  
ATOM    600  CB  GLU A 571       9.403  -5.700   8.016  1.00  0.00           C  
ATOM    601  CG  GLU A 571      10.238  -5.387   9.245  1.00  0.00           C  
ATOM    602  CD  GLU A 571      10.341  -6.564  10.196  1.00  0.00           C  
ATOM    603  OE1 GLU A 571       9.507  -7.488  10.088  1.00  0.00           O  
ATOM    604  OE2 GLU A 571      11.254  -6.561  11.048  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.309  -4.239   7.161  1.00  0.00           H  
ATOM    606  HA  GLU A 571       8.694  -4.830   6.193  1.00  0.00           H  
ATOM    607  HB2 GLU A 571       8.433  -6.048   8.342  1.00  0.00           H  
ATOM    608  HB3 GLU A 571       9.892  -6.492   7.466  1.00  0.00           H  
ATOM    609  HG2 GLU A 571      11.232  -5.111   8.929  1.00  0.00           H  
ATOM    610  HG3 GLU A 571       9.785  -4.558   9.770  1.00  0.00           H  
ATOM    611  N   ASN A 572       8.993  -2.677   8.666  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.300  -1.623   9.398  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.602  -0.663   8.440  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.549  -0.112   8.756  1.00  0.00           O  
ATOM    615  CB  ASN A 572       9.285  -0.854  10.281  1.00  0.00           C  
ATOM    616  CG  ASN A 572      10.325  -1.759  10.912  1.00  0.00           C  
ATOM    617  OD1 ASN A 572      11.475  -1.802  10.473  1.00  0.00           O  
ATOM    618  ND2 ASN A 572       9.925  -2.489  11.947  1.00  0.00           N  
ATOM    619  H   ASN A 572       9.947  -2.827   8.835  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.557  -2.091  10.026  1.00  0.00           H  
ATOM    621  HB2 ASN A 572       9.795  -0.115   9.681  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       8.740  -0.357  11.070  1.00  0.00           H  
ATOM    623 HD21 ASN A 572       8.994  -2.403  12.242  1.00  0.00           H  
ATOM    624 HD22 ASN A 572      10.578  -3.082  12.374  1.00  0.00           H  
ATOM    625  N   ALA A 573       8.197  -0.469   7.267  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.632   0.421   6.261  1.00  0.00           C  
ATOM    627  C   ALA A 573       6.214  -0.001   5.890  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.421   0.810   5.410  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.517   0.450   5.025  1.00  0.00           C  
ATOM    630  H   ALA A 573       9.036  -0.939   7.074  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.603   1.418   6.677  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       9.547   0.308   5.317  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       8.221  -0.341   4.351  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       8.413   1.404   4.530  1.00  0.00           H  
ATOM    635  N   VAL A 574       5.902  -1.273   6.114  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.579  -1.802   5.802  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.712  -1.884   7.054  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.154  -2.366   8.098  1.00  0.00           O  
ATOM    639  CB  VAL A 574       4.670  -3.199   5.162  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.282  -3.736   4.851  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       5.526  -3.153   3.905  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.578  -1.870   6.498  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.110  -1.134   5.095  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.140  -3.868   5.868  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       3.362  -4.567   4.166  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       2.809  -4.065   5.766  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       2.687  -2.955   4.399  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       5.284  -2.268   3.337  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       6.571  -3.129   4.181  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       5.334  -4.031   3.305  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.475  -1.411   6.942  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.544  -1.433   8.064  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.276  -2.202   7.705  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.577  -1.704   6.969  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.187  -0.007   8.486  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.264   0.674   9.273  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       2.023   1.349  10.450  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.595   0.778   9.046  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       3.158   1.841  10.912  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       4.127   1.508  10.079  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.181  -1.040   6.085  1.00  0.00           H  
ATOM    662  HA  HIS A 575       2.030  -1.930   8.890  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.998   0.585   7.601  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.294  -0.031   9.094  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       4.137   0.364   8.207  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       3.276   2.417  11.818  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       5.055   1.818  10.139  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.160  -3.419   8.227  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -1.003  -4.257   7.961  1.00  0.00           C  
ATOM    670  C   VAL A 576      -2.203  -3.809   8.789  1.00  0.00           C  
ATOM    671  O   VAL A 576      -2.090  -3.582   9.994  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.708  -5.738   8.264  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -1.967  -6.576   8.107  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.402  -6.255   7.362  1.00  0.00           C  
ATOM    675  H   VAL A 576       0.874  -3.760   8.806  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -1.247  -4.167   6.913  1.00  0.00           H  
ATOM    677  HB  VAL A 576      -0.376  -5.816   9.289  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -1.695  -7.594   7.869  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -2.530  -6.559   9.029  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -2.572  -6.171   7.308  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       1.358  -5.931   7.748  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       0.373  -7.335   7.336  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       0.266  -5.867   6.364  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.352  -3.687   8.135  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.576  -3.266   8.810  1.00  0.00           C  
ATOM    686  C   LEU A 577      -5.193  -4.425   9.587  1.00  0.00           C  
ATOM    687  O   LEU A 577      -4.862  -5.588   9.357  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.582  -2.726   7.793  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.340  -1.298   7.302  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.336  -0.931   6.212  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.429  -0.314   8.460  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.380  -3.881   7.175  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -4.318  -2.480   9.502  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.566  -3.378   6.933  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.562  -2.759   8.248  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.347  -1.231   6.882  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -5.967  -1.273   5.258  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -6.463   0.140   6.186  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -7.287  -1.401   6.421  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -4.464   0.145   8.617  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -5.727  -0.840   9.356  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -6.157   0.449   8.230  1.00  0.00           H  
ATOM    703  N   VAL A 578      -6.094  -4.098  10.508  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -6.761  -5.110  11.318  1.00  0.00           C  
ATOM    705  C   VAL A 578      -8.171  -4.671  11.696  1.00  0.00           C  
ATOM    706  O   VAL A 578      -8.488  -3.482  11.673  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -5.968  -5.413  12.604  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -4.611  -6.013  12.266  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -5.808  -4.151  13.439  1.00  0.00           C  
ATOM    710  H   VAL A 578      -6.315  -3.153  10.647  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -6.820  -6.018  10.736  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -6.523  -6.135  13.183  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -3.948  -5.232  11.924  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -4.196  -6.482  13.146  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -4.730  -6.751  11.486  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -4.780  -4.060  13.760  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -6.077  -3.289  12.847  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -6.452  -4.209  14.305  1.00  0.00           H  
ATOM    719  N   ASP A 579      -9.012  -5.638  12.044  1.00  0.00           N  
ATOM    720  CA  ASP A 579     -10.390  -5.352  12.428  1.00  0.00           C  
ATOM    721  C   ASP A 579     -10.650  -5.771  13.872  1.00  0.00           C  
ATOM    722  O   ASP A 579      -9.745  -6.232  14.567  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -11.363  -6.070  11.492  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -12.726  -5.408  11.456  1.00  0.00           C  
ATOM    725  OD1 ASP A 579     -12.796  -4.215  11.094  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -13.723  -6.082  11.790  1.00  0.00           O  
ATOM    727  H   ASP A 579      -8.700  -6.567  12.042  1.00  0.00           H  
ATOM    728  HA  ASP A 579     -10.543  -4.287  12.343  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -10.956  -6.070  10.491  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -11.486  -7.090  11.826  1.00  0.00           H  
ATOM    731  N   ASN A 580     -11.891  -5.606  14.316  1.00  0.00           N  
ATOM    732  CA  ASN A 580     -12.270  -5.965  15.678  1.00  0.00           C  
ATOM    733  C   ASN A 580     -11.797  -7.376  16.020  1.00  0.00           C  
ATOM    734  O   ASN A 580     -11.355  -7.639  17.137  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -13.786  -5.868  15.850  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -14.247  -4.451  16.129  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -14.946  -3.843  15.317  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -13.857  -3.917  17.280  1.00  0.00           N  
ATOM    739  H   ASN A 580     -12.569  -5.233  13.715  1.00  0.00           H  
ATOM    740  HA  ASN A 580     -11.794  -5.267  16.350  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -14.268  -6.212  14.947  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -14.090  -6.495  16.676  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -13.301  -4.460  17.878  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -14.141  -3.001  17.486  1.00  0.00           H  
ATOM    745  N   ASN A 581     -11.892  -8.277  15.048  1.00  0.00           N  
ATOM    746  CA  ASN A 581     -11.475  -9.661  15.245  1.00  0.00           C  
ATOM    747  C   ASN A 581      -9.953  -9.779  15.214  1.00  0.00           C  
ATOM    748  O   ASN A 581      -9.387 -10.761  15.692  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -12.089 -10.559  14.170  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -12.098  -9.902  12.803  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -13.123  -9.874  12.122  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -10.952  -9.369  12.395  1.00  0.00           N  
ATOM    753  H   ASN A 581     -12.253  -8.006  14.178  1.00  0.00           H  
ATOM    754  HA  ASN A 581     -11.829  -9.979  16.213  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -11.518 -11.474  14.104  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -13.107 -10.794  14.444  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -10.176  -9.429  12.991  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -10.930  -8.937  11.516  1.00  0.00           H  
ATOM    759  N   GLY A 582      -9.298  -8.770  14.649  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -7.850  -8.780  14.567  1.00  0.00           C  
ATOM    761  C   GLY A 582      -7.344  -9.492  13.327  1.00  0.00           C  
ATOM    762  O   GLY A 582      -6.318  -9.114  12.762  1.00  0.00           O  
ATOM    763  H   GLY A 582      -9.803  -8.012  14.285  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -7.493  -7.761  14.554  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -7.454  -9.278  15.439  1.00  0.00           H  
ATOM    766  N   GLN A 583      -8.065 -10.525  12.905  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -7.682 -11.293  11.726  1.00  0.00           C  
ATOM    768  C   GLN A 583      -7.492 -10.379  10.519  1.00  0.00           C  
ATOM    769  O   GLN A 583      -6.712 -10.680   9.616  1.00  0.00           O  
ATOM    770  CB  GLN A 583      -8.738 -12.354  11.416  1.00  0.00           C  
ATOM    771  CG  GLN A 583     -10.146 -11.792  11.288  1.00  0.00           C  
ATOM    772  CD  GLN A 583     -11.048 -12.666  10.440  1.00  0.00           C  
ATOM    773  OE1 GLN A 583     -10.647 -13.741   9.990  1.00  0.00           O  
ATOM    774  NE2 GLN A 583     -12.275 -12.210  10.216  1.00  0.00           N  
ATOM    775  H   GLN A 583      -8.873 -10.778  13.398  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -6.744 -11.784  11.940  1.00  0.00           H  
ATOM    777  HB2 GLN A 583      -8.482 -12.840  10.487  1.00  0.00           H  
ATOM    778  HB3 GLN A 583      -8.738 -13.087  12.209  1.00  0.00           H  
ATOM    779  HG2 GLN A 583     -10.577 -11.707  12.275  1.00  0.00           H  
ATOM    780  HG3 GLN A 583     -10.088 -10.813  10.836  1.00  0.00           H  
ATOM    781 HE21 GLN A 583     -12.525 -11.345  10.606  1.00  0.00           H  
ATOM    782 HE22 GLN A 583     -12.879 -12.754   9.671  1.00  0.00           H  
ATOM    783  N   GLY A 584      -8.213  -9.261  10.511  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -8.110  -8.321   9.410  1.00  0.00           C  
ATOM    785  C   GLY A 584      -9.108  -8.610   8.306  1.00  0.00           C  
ATOM    786  O   GLY A 584      -9.915  -9.534   8.414  1.00  0.00           O  
ATOM    787  H   GLY A 584      -8.819  -9.074  11.258  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -8.283  -7.324   9.785  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -7.112  -8.372   8.999  1.00  0.00           H  
ATOM    790  N   LEU A 585      -9.054  -7.819   7.241  1.00  0.00           N  
ATOM    791  CA  LEU A 585      -9.961  -7.993   6.111  1.00  0.00           C  
ATOM    792  C   LEU A 585      -9.187  -8.292   4.832  1.00  0.00           C  
ATOM    793  O   LEU A 585      -9.676  -8.994   3.948  1.00  0.00           O  
ATOM    794  CB  LEU A 585     -10.818  -6.740   5.922  1.00  0.00           C  
ATOM    795  CG  LEU A 585     -11.748  -6.380   7.081  1.00  0.00           C  
ATOM    796  CD1 LEU A 585     -12.135  -4.911   7.019  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -12.988  -7.262   7.062  1.00  0.00           C  
ATOM    798  H   LEU A 585      -8.389  -7.099   7.212  1.00  0.00           H  
ATOM    799  HA  LEU A 585     -10.607  -8.830   6.332  1.00  0.00           H  
ATOM    800  HB2 LEU A 585     -10.151  -5.906   5.761  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -11.426  -6.886   5.040  1.00  0.00           H  
ATOM    802  HG  LEU A 585     -11.230  -6.549   8.015  1.00  0.00           H  
ATOM    803 HD11 LEU A 585     -11.832  -4.499   6.068  1.00  0.00           H  
ATOM    804 HD12 LEU A 585     -11.643  -4.375   7.817  1.00  0.00           H  
ATOM    805 HD13 LEU A 585     -13.205  -4.816   7.128  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -13.565  -7.089   7.959  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -12.691  -8.300   7.020  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -13.587  -7.022   6.197  1.00  0.00           H  
ATOM    809  N   GLY A 586      -7.973  -7.757   4.742  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -7.150  -7.979   3.568  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.647  -6.685   2.958  1.00  0.00           C  
ATOM    812  O   GLY A 586      -6.973  -6.363   1.816  1.00  0.00           O  
ATOM    813  H   GLY A 586      -7.634  -7.206   5.478  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -6.302  -8.587   3.845  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -7.733  -8.509   2.828  1.00  0.00           H  
ATOM    816  N   GLN A 587      -5.853  -5.942   3.722  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.307  -4.675   3.250  1.00  0.00           C  
ATOM    818  C   GLN A 587      -4.036  -4.314   4.009  1.00  0.00           C  
ATOM    819  O   GLN A 587      -3.903  -4.614   5.196  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.342  -3.560   3.406  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.635  -3.818   2.648  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.629  -2.683   2.785  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -8.287  -1.516   2.588  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -9.868  -3.018   3.123  1.00  0.00           N  
ATOM    825  H   GLN A 587      -5.631  -6.253   4.623  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -5.067  -4.787   2.204  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -6.581  -3.450   4.454  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -5.917  -2.637   3.043  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.403  -3.950   1.602  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -8.087  -4.722   3.032  1.00  0.00           H  
ATOM    831 HE21 GLN A 587     -10.068  -3.968   3.265  1.00  0.00           H  
ATOM    832 HE22 GLN A 587     -10.531  -2.304   3.219  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.102  -3.669   3.317  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -1.841  -3.266   3.928  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.295  -2.001   3.274  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.478  -1.780   2.076  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -0.823  -4.393   3.831  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.266  -3.459   2.375  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -2.025  -3.068   4.974  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -0.936  -5.052   4.681  1.00  0.00           H  
ATOM    841  HB2 ALA A 588      -0.988  -4.950   2.921  1.00  0.00           H  
ATOM    842  HB3 ALA A 588       0.173  -3.979   3.826  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.623  -1.173   4.067  1.00  0.00           N  
ATOM    844  CA  LEU A 589      -0.050   0.071   3.565  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.471  -0.013   3.511  1.00  0.00           C  
ATOM    846  O   LEU A 589       2.093  -0.713   4.311  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.477   1.244   4.448  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -1.923   1.714   4.290  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.357   2.526   5.501  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.084   2.527   3.014  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.510  -1.403   5.013  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.426   0.229   2.565  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.335   0.952   5.477  1.00  0.00           H  
ATOM    854  HB3 LEU A 589       0.169   2.081   4.222  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.570   0.849   4.219  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -3.214   2.057   5.960  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -2.619   3.526   5.187  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -1.546   2.572   6.212  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -2.873   3.252   3.147  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -2.335   1.868   2.196  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -1.158   3.038   2.795  1.00  0.00           H  
ATOM    862  N   VAL A 590       2.065   0.706   2.564  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.516   0.716   2.408  1.00  0.00           C  
ATOM    864  C   VAL A 590       4.042   2.138   2.257  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.522   2.922   1.464  1.00  0.00           O  
ATOM    866  CB  VAL A 590       3.954  -0.114   1.187  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.465  -0.291   1.175  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.251  -1.464   1.182  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.516   1.243   1.957  1.00  0.00           H  
ATOM    870  HA  VAL A 590       3.949   0.273   3.293  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.668   0.419   0.293  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.711  -1.248   0.742  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.914   0.498   0.590  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.839  -0.247   2.188  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       3.547  -2.019   0.303  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       3.528  -2.018   2.067  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       2.182  -1.315   1.171  1.00  0.00           H  
ATOM    878  N   GLN A 591       5.079   2.464   3.023  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.676   3.794   2.974  1.00  0.00           C  
ATOM    880  C   GLN A 591       7.120   3.723   2.491  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.895   2.878   2.940  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.619   4.453   4.353  1.00  0.00           C  
ATOM    883  CG  GLN A 591       5.664   5.971   4.304  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.302   6.576   5.538  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       7.271   7.331   5.444  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       5.761   6.248   6.706  1.00  0.00           N  
ATOM    887  H   GLN A 591       5.449   1.795   3.635  1.00  0.00           H  
ATOM    888  HA  GLN A 591       5.105   4.388   2.277  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.703   4.156   4.843  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       6.458   4.108   4.939  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       6.234   6.274   3.438  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       4.654   6.346   4.218  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       4.991   5.641   6.704  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       6.155   6.625   7.520  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.477   4.616   1.574  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.829   4.655   1.029  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.535   5.950   1.416  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.902   6.905   1.870  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.791   4.517  -0.495  1.00  0.00           C  
ATOM    900  CG  PHE A 592       8.119   3.259  -0.966  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.829   2.074  -1.066  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.777   3.264  -1.311  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       8.212   0.915  -1.499  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       6.156   2.108  -1.745  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       6.874   0.932  -1.840  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.814   5.265   1.256  1.00  0.00           H  
ATOM    907  HA  PHE A 592       9.377   3.823   1.444  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       8.255   5.356  -0.912  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.802   4.517  -0.874  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.877   2.059  -0.799  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       6.214   4.182  -1.238  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.778  -0.002  -1.572  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       5.109   2.124  -2.012  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.391   0.028  -2.178  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.851   5.978   1.234  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.645   7.156   1.564  1.00  0.00           C  
ATOM    917  C   LYS A 593      11.457   8.248   0.517  1.00  0.00           C  
ATOM    918  O   LYS A 593      11.179   9.399   0.852  1.00  0.00           O  
ATOM    919  CB  LYS A 593      13.126   6.784   1.668  1.00  0.00           C  
ATOM    920  CG  LYS A 593      13.442   5.868   2.837  1.00  0.00           C  
ATOM    921  CD  LYS A 593      13.713   6.656   4.107  1.00  0.00           C  
ATOM    922  CE  LYS A 593      13.549   5.791   5.347  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      12.185   5.200   5.434  1.00  0.00           N  
ATOM    924  H   LYS A 593      11.299   5.186   0.870  1.00  0.00           H  
ATOM    925  HA  LYS A 593      11.307   7.527   2.519  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      13.426   6.288   0.757  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.705   7.690   1.781  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      12.602   5.211   3.006  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      14.317   5.280   2.596  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      14.724   7.035   4.078  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      13.019   7.484   4.162  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      14.277   4.993   5.312  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      13.726   6.400   6.221  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      11.482   5.869   5.060  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      11.951   4.987   6.425  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      12.140   4.320   4.882  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.609   7.880  -0.751  1.00  0.00           N  
ATOM    938  CA  ASN A 594      11.455   8.830  -1.847  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.597   8.239  -2.962  1.00  0.00           C  
ATOM    940  O   ASN A 594      10.491   7.022  -3.096  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.824   9.230  -2.400  1.00  0.00           C  
ATOM    942  CG  ASN A 594      13.882   9.317  -1.316  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      14.720   8.427  -1.178  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      13.846  10.395  -0.540  1.00  0.00           N  
ATOM    945  H   ASN A 594      11.831   6.947  -0.955  1.00  0.00           H  
ATOM    946  HA  ASN A 594      10.964   9.709  -1.457  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      13.141   8.496  -3.126  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      12.745  10.194  -2.879  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      13.150  11.064  -0.708  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      14.519  10.478   0.168  1.00  0.00           H  
ATOM    951  N   GLU A 595       9.988   9.113  -3.758  1.00  0.00           N  
ATOM    952  CA  GLU A 595       9.139   8.678  -4.860  1.00  0.00           C  
ATOM    953  C   GLU A 595       9.849   7.628  -5.711  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.208   6.779  -6.332  1.00  0.00           O  
ATOM    955  CB  GLU A 595       8.743   9.871  -5.731  1.00  0.00           C  
ATOM    956  CG  GLU A 595       7.927  10.919  -4.993  1.00  0.00           C  
ATOM    957  CD  GLU A 595       8.793  11.910  -4.239  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       9.243  12.895  -4.861  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       9.020  11.700  -3.030  1.00  0.00           O  
ATOM    960  H   GLU A 595      10.111  10.072  -3.599  1.00  0.00           H  
ATOM    961  HA  GLU A 595       8.247   8.239  -4.440  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.640  10.342  -6.105  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       8.159   9.514  -6.567  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       7.327  11.460  -5.709  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       7.279  10.420  -4.286  1.00  0.00           H  
ATOM    966  N   ASP A 596      11.176   7.691  -5.734  1.00  0.00           N  
ATOM    967  CA  ASP A 596      11.972   6.746  -6.507  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.395   5.337  -6.407  1.00  0.00           C  
ATOM    969  O   ASP A 596      11.183   4.670  -7.419  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.422   6.752  -6.020  1.00  0.00           C  
ATOM    971  CG  ASP A 596      13.643   5.818  -4.846  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      13.582   4.588  -5.048  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      13.876   6.318  -3.726  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.629   8.390  -5.218  1.00  0.00           H  
ATOM    975  HA  ASP A 596      11.948   7.059  -7.540  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      14.069   6.441  -6.829  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      13.690   7.753  -5.716  1.00  0.00           H  
ATOM    978  N   ASP A 597      11.144   4.893  -5.181  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.591   3.563  -4.948  1.00  0.00           C  
ATOM    980  C   ASP A 597       9.082   3.555  -5.176  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.521   2.567  -5.649  1.00  0.00           O  
ATOM    982  CB  ASP A 597      10.907   3.098  -3.526  1.00  0.00           C  
ATOM    983  CG  ASP A 597      12.389   2.866  -3.308  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      12.943   1.941  -3.938  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      12.995   3.608  -2.508  1.00  0.00           O  
ATOM    986  H   ASP A 597      11.335   5.472  -4.413  1.00  0.00           H  
ATOM    987  HA  ASP A 597      11.052   2.885  -5.650  1.00  0.00           H  
ATOM    988  HB2 ASP A 597      10.573   3.850  -2.826  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.383   2.174  -3.333  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.431   4.663  -4.836  1.00  0.00           N  
ATOM    991  CA  ALA A 598       6.989   4.783  -5.005  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.580   4.514  -6.449  1.00  0.00           C  
ATOM    993  O   ALA A 598       5.757   3.639  -6.718  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.520   6.165  -4.571  1.00  0.00           C  
ATOM    995  H   ALA A 598       8.934   5.418  -4.464  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.515   4.052  -4.365  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       7.068   6.469  -3.691  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       6.696   6.871  -5.368  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       5.465   6.132  -4.345  1.00  0.00           H  
ATOM   1000  N   ARG A 599       7.160   5.270  -7.375  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       6.855   5.114  -8.791  1.00  0.00           C  
ATOM   1002  C   ARG A 599       7.023   3.661  -9.226  1.00  0.00           C  
ATOM   1003  O   ARG A 599       6.372   3.204 -10.166  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       7.759   6.017  -9.633  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       9.054   5.349 -10.065  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       8.898   4.645 -11.405  1.00  0.00           C  
ATOM   1007  NE  ARG A 599       8.601   5.583 -12.484  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599       8.457   5.220 -13.754  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599       8.582   3.946 -14.101  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599       8.187   6.131 -14.680  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.810   5.951  -7.098  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       5.828   5.407  -8.943  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       7.222   6.319 -10.520  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       8.008   6.895  -9.056  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       9.824   6.102 -10.155  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       9.341   4.624  -9.318  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       9.817   4.126 -11.633  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       8.091   3.931 -11.328  1.00  0.00           H  
ATOM   1019  HE  ARG A 599       8.505   6.529 -12.250  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599       8.784   3.257 -13.405  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599       8.472   3.675 -15.058  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599       8.092   7.092 -14.422  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599       8.080   5.857 -15.634  1.00  0.00           H  
ATOM   1024  N   LYS A 600       7.901   2.940  -8.537  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       8.155   1.539  -8.850  1.00  0.00           C  
ATOM   1026  C   LYS A 600       7.026   0.653  -8.333  1.00  0.00           C  
ATOM   1027  O   LYS A 600       6.503  -0.190  -9.060  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.488   1.093  -8.244  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.694   1.797  -8.842  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      11.993   1.132  -8.420  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      12.554   1.761  -7.154  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      14.027   1.565  -7.044  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.389   3.361  -7.799  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       8.208   1.443  -9.925  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       9.470   1.291  -7.183  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.603   0.030  -8.402  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      10.619   1.767  -9.919  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.700   2.825  -8.508  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      11.808   0.084  -8.236  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      12.716   1.239  -9.216  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      12.341   2.818  -7.167  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      12.075   1.308  -6.299  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      14.313   0.713  -7.566  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      14.298   1.453  -6.046  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      14.527   2.386  -7.438  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.656   0.849  -7.072  1.00  0.00           N  
ATOM   1047  CA  SER A 601       5.591   0.066  -6.456  1.00  0.00           C  
ATOM   1048  C   SER A 601       4.320   0.123  -7.296  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.652  -0.890  -7.499  1.00  0.00           O  
ATOM   1050  CB  SER A 601       5.306   0.578  -5.042  1.00  0.00           C  
ATOM   1051  OG  SER A 601       4.644   1.830  -5.077  1.00  0.00           O  
ATOM   1052  H   SER A 601       7.113   1.536  -6.541  1.00  0.00           H  
ATOM   1053  HA  SER A 601       5.926  -0.959  -6.398  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       4.679  -0.134  -4.525  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       6.238   0.692  -4.508  1.00  0.00           H  
ATOM   1056  HG  SER A 601       5.290   2.531  -5.178  1.00  0.00           H  
ATOM   1057  N   GLU A 602       3.992   1.316  -7.783  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       2.801   1.505  -8.601  1.00  0.00           C  
ATOM   1059  C   GLU A 602       2.878   0.671  -9.877  1.00  0.00           C  
ATOM   1060  O   GLU A 602       1.866   0.428 -10.534  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.628   2.984  -8.955  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       3.758   3.543  -9.803  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       3.313   4.701 -10.676  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       2.124   4.735 -11.055  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       4.155   5.573 -10.979  1.00  0.00           O  
ATOM   1066  H   GLU A 602       4.566   2.086  -7.587  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       1.948   1.180  -8.025  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       1.702   3.106  -9.498  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       2.575   3.556  -8.040  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       4.545   3.887  -9.149  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       4.136   2.757 -10.439  1.00  0.00           H  
ATOM   1072  N   ARG A 603       4.086   0.238 -10.221  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.297  -0.566 -11.418  1.00  0.00           C  
ATOM   1074  C   ARG A 603       3.782  -1.989 -11.215  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.678  -2.765 -12.166  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       5.783  -0.597 -11.783  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.058  -1.164 -13.166  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       7.548  -1.369 -13.398  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       7.897  -1.288 -14.813  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       9.144  -1.165 -15.255  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603      10.153  -1.107 -14.399  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       9.382  -1.097 -16.559  1.00  0.00           N  
ATOM   1083  H   ARG A 603       4.854   0.465  -9.656  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       3.746  -0.109 -12.226  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.171   0.410 -11.746  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.306  -1.203 -11.059  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       5.556  -2.116 -13.262  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       5.678  -0.478 -13.908  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       8.089  -0.606 -12.858  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       7.826  -2.342 -13.022  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       7.167  -1.329 -15.464  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       9.977  -1.158 -13.415  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603      11.091  -1.015 -14.734  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       8.623  -1.140 -17.209  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603      10.320  -1.004 -16.891  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.465  -2.326  -9.970  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       2.962  -3.654  -9.641  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.438  -3.658  -9.571  1.00  0.00           C  
ATOM   1099  O   LEU A 604       0.830  -4.615  -9.090  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.546  -4.127  -8.309  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.020  -4.533  -8.328  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.531  -4.756  -6.914  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.218  -5.783  -9.172  1.00  0.00           C  
ATOM   1104  H   LEU A 604       3.570  -1.665  -9.254  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.275  -4.330 -10.423  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.433  -3.325  -7.595  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       2.971  -4.982  -7.981  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.600  -3.735  -8.771  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       5.899  -3.823  -6.513  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       6.331  -5.482  -6.931  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       4.727  -5.122  -6.293  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       6.217  -6.164  -9.023  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       5.078  -5.539 -10.216  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       4.499  -6.533  -8.878  1.00  0.00           H  
ATOM   1115  N   HIS A 605       0.826  -2.582 -10.055  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.629  -2.462 -10.051  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -1.265  -3.541 -10.922  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.747  -3.878 -11.986  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -1.048  -1.078 -10.543  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.521  -0.826 -10.437  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -3.269  -1.189  -9.337  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -3.384  -0.240 -11.300  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.529  -0.840  -9.529  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.625  -0.262 -10.713  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.364  -1.852 -10.426  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.968  -2.591  -9.034  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.540  -0.325  -9.959  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.767  -0.971 -11.582  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -3.142   0.167 -12.271  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -5.341  -0.998  -8.836  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -5.462   0.014 -11.139  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.391  -4.078 -10.462  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -3.096  -5.119 -11.198  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.260  -6.393 -11.276  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.197  -7.045 -12.319  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.438  -4.634 -12.609  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.151  -3.292 -12.635  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -4.571  -2.911 -14.047  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -3.428  -2.532 -14.874  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -3.537  -1.860 -16.014  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -4.730  -1.494 -16.460  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -2.450  -1.552 -16.710  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.754  -3.767  -9.607  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -4.013  -5.337 -10.671  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.524  -4.542 -13.177  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -4.076  -5.365 -13.083  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.033  -3.350 -12.013  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -3.486  -2.534 -12.250  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -5.067  -3.756 -14.500  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -5.255  -2.078 -13.992  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -2.536  -2.793 -14.562  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -5.551  -1.724 -15.937  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -4.810  -0.988 -17.319  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -1.549  -1.826 -16.377  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -2.534  -1.047 -17.569  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.618  -6.742 -10.167  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.785  -7.937 -10.107  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.592  -9.139  -9.624  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.802  -9.045  -9.417  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.409  -7.705  -9.179  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.609  -7.087  -9.876  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.489  -8.146 -10.518  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       1.867  -8.687 -11.797  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       2.893  -9.249 -12.718  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.708  -6.181  -9.367  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.423  -8.139 -11.103  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.106  -7.047  -8.378  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       0.713  -8.653  -8.760  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.261  -6.412 -10.643  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.193  -6.539  -9.150  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       3.448  -7.712 -10.754  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       2.622  -8.961  -9.821  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       1.164  -9.464 -11.538  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       1.347  -7.883 -12.296  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       3.747  -8.656 -12.704  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       2.522  -9.280 -13.689  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       3.148 -10.213 -12.424  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -0.914 -10.267  -9.444  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.566 -11.486  -8.984  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -0.858 -12.051  -7.755  1.00  0.00           C  
ATOM   1181  O   LYS A 608       0.109 -12.804  -7.875  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.585 -12.533 -10.100  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -2.208 -12.033 -11.391  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -2.314 -13.141 -12.426  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -3.047 -12.672 -13.673  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -4.517 -12.886 -13.566  1.00  0.00           N  
ATOM   1187  H   LYS A 608       0.050 -10.279  -9.627  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.582 -11.239  -8.716  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.570 -12.838 -10.309  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -2.147 -13.392  -9.763  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -3.198 -11.657 -11.181  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -1.597 -11.237 -11.792  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -1.320 -13.458 -12.704  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -2.851 -13.974 -11.995  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -2.855 -11.619 -13.814  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -2.672 -13.223 -14.523  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -4.973 -12.040 -13.168  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -4.716 -13.697 -12.946  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -4.920 -13.074 -14.505  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.347 -11.684  -6.576  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -0.762 -12.155  -5.326  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.516 -13.370  -4.795  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.682 -13.271  -4.413  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -0.773 -11.037  -4.281  1.00  0.00           C  
ATOM   1205  CG  LEU A 609       0.183 -11.211  -3.102  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609       0.045 -10.053  -2.127  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609      -0.074 -12.536  -2.397  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.119 -11.083  -6.544  1.00  0.00           H  
ATOM   1209  HA  LEU A 609       0.260 -12.440  -5.524  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.518 -10.115  -4.780  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -1.778 -10.965  -3.887  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       1.200 -11.219  -3.468  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609       0.972  -9.500  -2.091  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609      -0.185 -10.434  -1.143  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609      -0.751  -9.400  -2.454  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609      -1.114 -12.805  -2.506  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609       0.165 -12.438  -1.348  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609       0.544 -13.304  -2.838  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -0.843 -14.515  -4.772  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.449 -15.749  -4.287  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -2.659 -16.130  -5.134  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -3.670 -16.600  -4.613  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -1.863 -15.597  -2.823  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -0.692 -15.744  -1.871  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610       0.465 -15.753  -2.291  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -0.988 -15.860  -0.581  1.00  0.00           N  
ATOM   1227  H   ASN A 610       0.085 -14.531  -5.090  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -0.710 -16.533  -4.363  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -2.299 -14.619  -2.679  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -2.597 -16.352  -2.582  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -1.933 -15.844  -0.319  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610      -0.250 -15.955   0.056  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -2.548 -15.925  -6.443  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -3.641 -16.253  -7.340  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -4.793 -15.275  -7.231  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -5.884 -15.531  -7.742  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -1.717 -15.548  -6.801  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -3.271 -16.247  -8.355  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.001 -17.243  -7.104  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -4.554 -14.151  -6.563  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.581 -13.133  -6.387  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.122 -11.792  -6.954  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -3.985 -11.375  -6.739  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -5.928 -12.980  -4.905  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -6.835 -14.079  -4.376  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -7.668 -13.595  -3.199  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -8.858 -12.866  -3.633  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612      -9.815 -12.464  -2.806  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612      -9.724 -12.716  -1.508  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612     -10.867 -11.806  -3.276  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -3.664 -14.004  -6.180  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.462 -13.453  -6.923  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -5.014 -12.989  -4.329  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.426 -12.033  -4.760  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -7.500 -14.397  -5.165  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -6.227 -14.912  -4.057  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -7.975 -14.450  -2.616  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -7.061 -12.943  -2.589  1.00  0.00           H  
ATOM   1259  HE  ARG A 612      -8.946 -12.670  -4.589  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612      -8.932 -13.210  -1.149  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612     -10.445 -12.410  -0.886  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612     -10.940 -11.614  -4.255  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612     -11.588 -11.503  -2.653  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -6.015 -11.124  -7.678  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.700  -9.833  -8.277  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.488  -8.772  -7.200  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.363  -8.533  -6.369  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -6.819  -9.398  -9.224  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -6.945 -10.273 -10.460  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -7.901  -9.698 -11.486  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -7.829  -8.479 -11.749  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -8.722 -10.468 -12.028  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -6.905 -11.511  -7.814  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -4.786  -9.943  -8.841  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.758  -9.428  -8.690  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.629  -8.384  -9.544  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -5.970 -10.372 -10.916  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -7.302 -11.246 -10.162  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.320  -8.138  -7.223  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -3.993  -7.102  -6.252  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -4.116  -5.713  -6.868  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -3.766  -5.506  -8.030  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -2.591  -7.317  -5.703  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -3.663  -8.373  -7.912  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -4.690  -7.184  -5.429  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -1.865  -7.046  -6.457  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -2.448  -6.700  -4.828  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -2.463  -8.355  -5.437  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.615  -4.764  -6.082  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.785  -3.394  -6.552  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -3.991  -2.420  -5.688  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -4.239  -2.291  -4.489  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -6.265  -3.010  -6.544  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -7.089  -3.774  -7.542  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -7.246  -3.302  -8.835  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -7.704  -4.964  -7.187  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -8.004  -4.003  -9.755  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -8.462  -5.668  -8.102  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.612  -5.188  -9.389  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -4.875  -4.992  -5.165  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.414  -3.343  -7.565  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.674  -3.201  -5.563  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -6.359  -1.959  -6.771  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -6.771  -2.377  -9.124  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -7.588  -5.340  -6.180  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -8.119  -3.625 -10.760  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615      -8.937  -6.594  -7.812  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.204  -5.737 -10.105  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -3.032  -1.736  -6.305  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -2.200  -0.773  -5.592  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.635   0.657  -5.894  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -3.020   0.975  -7.019  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.713  -0.935  -5.962  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.135   0.090  -5.224  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616      -0.240  -2.348  -5.659  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -2.880  -1.883  -7.262  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -2.308  -0.957  -4.534  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.606  -0.761  -7.023  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616      -0.283   0.261  -4.242  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616       1.145  -0.281  -5.127  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616       0.142   1.017  -5.777  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616       0.467  -2.324  -4.844  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616      -1.086  -2.961  -5.383  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616       0.234  -2.765  -6.536  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.571   1.514  -4.880  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -2.956   2.912  -5.037  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -1.908   3.837  -4.425  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -1.611   3.753  -3.234  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -4.317   3.163  -4.385  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.471   2.648  -5.190  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -6.055   1.420  -4.966  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -6.148   3.204  -6.222  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -7.042   1.242  -5.826  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -7.120   2.310  -6.598  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.255   1.200  -4.007  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -3.029   3.120  -6.094  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -4.342   2.677  -3.422  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -4.453   4.226  -4.251  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -5.961   4.171  -6.666  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.677   0.371  -5.887  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.709   2.402  -7.376  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.351   4.719  -5.250  1.00  0.00           N  
ATOM   1343  CA  VAL A 618      -0.336   5.659  -4.790  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -0.974   6.869  -4.115  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -1.707   7.631  -4.746  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.550   6.142  -5.955  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       1.539   7.192  -5.473  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       1.274   4.968  -6.594  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -1.630   4.737  -6.189  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.292   5.150  -4.075  1.00  0.00           H  
ATOM   1351  HB  VAL A 618      -0.086   6.594  -6.700  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       2.530   6.764  -5.441  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       1.530   8.033  -6.151  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       1.260   7.523  -4.483  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       0.767   4.685  -7.505  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       2.292   5.253  -6.822  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       1.280   4.132  -5.910  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.687   7.040  -2.829  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -1.231   8.158  -2.067  1.00  0.00           C  
ATOM   1360  C   VAL A 619      -0.121   8.946  -1.379  1.00  0.00           C  
ATOM   1361  O   VAL A 619       1.063   8.657  -1.557  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.239   7.678  -1.005  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.432   7.007  -1.668  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -1.564   6.734  -0.021  1.00  0.00           C  
ATOM   1365  H   VAL A 619      -0.097   6.400  -2.381  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.749   8.810  -2.755  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.595   8.540  -0.460  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -3.252   6.919  -2.729  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -3.575   6.024  -1.242  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -4.318   7.603  -1.502  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -0.890   7.295   0.608  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -2.315   6.258   0.593  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -1.012   5.982  -0.562  1.00  0.00           H  
ATOM   1374  N   THR A 620      -0.513   9.942  -0.591  1.00  0.00           N  
ATOM   1375  CA  THR A 620       0.449  10.773   0.124  1.00  0.00           C  
ATOM   1376  C   THR A 620       0.677  10.255   1.539  1.00  0.00           C  
ATOM   1377  O   THR A 620       0.018   9.312   1.980  1.00  0.00           O  
ATOM   1378  CB  THR A 620      -0.019  12.239   0.196  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -1.403  12.294   0.561  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.186  12.938  -1.139  1.00  0.00           C  
ATOM   1381  H   THR A 620      -1.470  10.123  -0.490  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.383  10.742  -0.416  1.00  0.00           H  
ATOM   1383  HB  THR A 620       0.564  12.751   0.947  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -1.479  12.458   1.505  1.00  0.00           H  
ATOM   1385 HG21 THR A 620       1.071  13.556  -1.091  1.00  0.00           H  
ATOM   1386 HG22 THR A 620      -0.673  13.556  -1.357  1.00  0.00           H  
ATOM   1387 HG23 THR A 620       0.305  12.200  -1.918  1.00  0.00           H  
ATOM   1388  N   LEU A 621       1.614  10.876   2.248  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       1.930  10.478   3.615  1.00  0.00           C  
ATOM   1390  C   LEU A 621       0.746  10.733   4.544  1.00  0.00           C  
ATOM   1391  O   LEU A 621       0.238   9.814   5.183  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       3.160  11.236   4.117  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       3.880  10.625   5.320  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       2.890  10.310   6.431  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       4.637   9.371   4.907  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.105  11.620   1.842  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       2.145   9.420   3.610  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       3.866  11.294   3.304  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       2.844  12.233   4.390  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       4.596  11.338   5.702  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       3.427   9.994   7.312  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       2.228   9.520   6.110  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       2.312  11.195   6.658  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       4.331   9.076   3.914  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       4.419   8.573   5.603  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       5.698   9.573   4.911  1.00  0.00           H  
ATOM   1407  N   GLU A 622       0.313  11.988   4.609  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -0.811  12.364   5.459  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -2.006  11.447   5.217  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -2.658  10.996   6.159  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -1.209  13.819   5.201  1.00  0.00           C  
ATOM   1412  CG  GLU A 622      -1.517  14.117   3.743  1.00  0.00           C  
ATOM   1413  CD  GLU A 622      -1.484  15.600   3.431  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622      -2.522  16.268   3.615  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622      -0.419  16.093   3.003  1.00  0.00           O  
ATOM   1416  H   GLU A 622       0.760  12.678   4.076  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -0.497  12.264   6.487  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622      -2.087  14.048   5.788  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -0.401  14.462   5.515  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622      -0.784  13.619   3.126  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622      -2.500  13.736   3.510  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -2.288  11.175   3.947  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -3.404  10.312   3.580  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -3.249   8.929   4.205  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -4.150   8.442   4.888  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -3.503  10.190   2.059  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -4.302  11.320   1.437  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -5.115  11.936   2.156  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -4.112  11.587   0.233  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -1.732  11.566   3.240  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -4.310  10.764   3.955  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -2.508  10.204   1.637  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -3.982   9.255   1.809  1.00  0.00           H  
ATOM   1434  N   MET A 624      -2.103   8.302   3.963  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.831   6.974   4.504  1.00  0.00           C  
ATOM   1436  C   MET A 624      -2.183   6.907   5.986  1.00  0.00           C  
ATOM   1437  O   MET A 624      -2.599   5.863   6.489  1.00  0.00           O  
ATOM   1438  CB  MET A 624      -0.360   6.609   4.299  1.00  0.00           C  
ATOM   1439  CG  MET A 624      -0.043   5.160   4.629  1.00  0.00           C  
ATOM   1440  SD  MET A 624       1.694   4.906   5.047  1.00  0.00           S  
ATOM   1441  CE  MET A 624       1.637   5.056   6.830  1.00  0.00           C  
ATOM   1442  H   MET A 624      -1.424   8.741   3.411  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -2.447   6.267   3.967  1.00  0.00           H  
ATOM   1444  HB2 MET A 624      -0.097   6.786   3.267  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.247   7.240   4.931  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.648   4.853   5.468  1.00  0.00           H  
ATOM   1447  HG3 MET A 624      -0.285   4.549   3.772  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       0.858   5.749   7.110  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       1.433   4.090   7.266  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       2.589   5.420   7.190  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -2.012   8.027   6.681  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -2.310   8.095   8.106  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.813   8.004   8.353  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -4.268   7.215   9.180  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -1.762   9.394   8.703  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -1.784   9.422  10.222  1.00  0.00           C  
ATOM   1457  CD  ARG A 625      -0.593   8.684  10.812  1.00  0.00           C  
ATOM   1458  NE  ARG A 625      -0.654   8.623  12.270  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625      -0.245   9.605  13.064  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625       0.250  10.720  12.545  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625      -0.333   9.476  14.381  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -1.677   8.828   6.224  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -1.827   7.257   8.586  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625      -0.740   9.522   8.377  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -2.354  10.219   8.339  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -1.757  10.450  10.553  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625      -2.695   8.956  10.568  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625      -0.580   7.679  10.419  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625       0.311   9.196  10.520  1.00  0.00           H  
ATOM   1470  HE  ARG A 625      -1.017   7.808  12.674  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625       0.316  10.821  11.552  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625       0.556  11.459  13.145  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625      -0.707   8.636  14.777  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625      -0.026  10.215  14.979  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -4.576   8.816   7.629  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -6.027   8.827   7.771  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -6.615   7.454   7.456  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -7.656   7.076   7.993  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -6.644   9.882   6.851  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -6.542  11.298   7.393  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -7.224  12.315   6.499  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -8.439  12.544   6.677  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -6.541  12.884   5.621  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -4.154   9.423   6.986  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -6.259   9.078   8.796  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -6.142   9.847   5.896  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -7.689   9.649   6.706  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -7.006  11.331   8.368  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -5.498  11.561   7.483  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -5.942   6.716   6.581  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.396   5.387   6.195  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -6.175   4.381   7.320  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -6.939   3.428   7.473  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -5.673   4.890   4.928  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -5.824   5.909   3.796  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.218   3.534   4.504  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -4.997   5.579   2.574  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -5.119   7.073   6.187  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.453   5.445   5.981  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -4.626   4.773   5.161  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -6.858   5.952   3.495  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -5.516   6.880   4.154  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -7.140   3.672   3.958  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -5.497   3.039   3.872  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -6.405   2.931   5.380  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -5.587   5.744   1.684  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -4.122   6.211   2.549  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -4.692   4.543   2.614  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -5.125   4.601   8.105  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -4.805   3.714   9.217  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -5.824   3.862  10.342  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -6.292   2.872  10.906  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -3.400   4.010   9.746  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -2.830   2.901  10.614  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -3.363   2.939  12.033  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -3.767   4.032  12.486  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -3.378   1.878  12.690  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -4.553   5.378   7.932  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -4.835   2.699   8.851  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.737   4.160   8.906  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -3.432   4.917  10.332  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -3.086   1.950  10.175  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -1.755   3.003  10.647  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -6.164   5.105  10.666  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -7.129   5.385  11.722  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -8.507   4.841  11.359  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -9.222   4.316  12.212  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -7.215   6.892  11.977  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -7.790   7.675  10.810  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -8.142   9.098  11.212  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -8.731   9.877  10.045  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629     -10.128   9.456   9.747  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -5.757   5.854  10.180  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -6.787   4.896  12.622  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -7.839   7.064  12.842  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -6.222   7.267  12.180  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -7.061   7.706  10.014  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -8.684   7.177  10.461  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -8.866   9.068  12.011  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -7.247   9.598  11.551  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -8.726  10.927  10.292  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -8.118   9.708   9.172  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629     -10.800  10.150  10.131  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629     -10.321   8.528  10.175  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629     -10.268   9.386   8.719  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -8.873   4.969  10.088  1.00  0.00           N  
ATOM   1547  CA  ASN A 630     -10.165   4.490   9.612  1.00  0.00           C  
ATOM   1548  C   ASN A 630     -10.014   3.728   8.299  1.00  0.00           C  
ATOM   1549  O   ASN A 630     -10.025   4.307   7.213  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -11.131   5.663   9.426  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -12.537   5.205   9.089  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630     -12.830   4.856   7.945  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -13.415   5.207  10.086  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -8.260   5.397   9.454  1.00  0.00           H  
ATOM   1555  HA  ASN A 630     -10.566   3.821  10.359  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630     -11.170   6.238  10.340  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630     -10.774   6.292   8.624  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -13.110   5.498  10.971  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -14.331   4.915   9.896  1.00  0.00           H  
ATOM   1560  N   PRO A 631      -9.868   2.399   8.399  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.712   1.529   7.230  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -11.033   1.287   6.506  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -12.104   1.257   7.113  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -9.184   0.222   7.827  1.00  0.00           C  
ATOM   1565  CG  PRO A 631      -9.711   0.202   9.220  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -9.846   1.642   9.662  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -8.989   1.927   6.533  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631      -9.552  -0.614   7.252  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -8.104   0.228   7.814  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631     -10.677  -0.278   9.240  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -9.020  -0.316   9.867  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631     -10.765   1.781  10.211  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -8.997   1.927  10.266  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -10.958   1.112   5.179  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -12.139   0.870   4.345  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -12.628  -0.572   4.438  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -12.086  -1.373   5.199  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -11.642   1.176   2.930  1.00  0.00           C  
ATOM   1579  CG  PRO A 632     -10.180   0.891   2.972  1.00  0.00           C  
ATOM   1580  CD  PRO A 632      -9.715   1.137   4.389  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -12.947   1.541   4.597  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -12.149   0.535   2.221  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -11.836   2.210   2.691  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632      -9.999  -0.139   2.707  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632      -9.659   1.551   2.294  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -9.045   0.348   4.701  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -9.229   2.098   4.467  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -13.655  -0.895   3.659  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -14.216  -2.240   3.652  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -14.691  -2.630   2.257  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -15.027  -1.769   1.443  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -15.361  -2.340   4.649  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -14.045  -0.212   3.074  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -13.440  -2.926   3.962  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -15.715  -1.347   4.890  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -16.166  -2.915   4.216  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -15.013  -2.826   5.548  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -14.716  -3.931   1.987  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -15.150  -4.433   0.688  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -16.477  -3.804   0.277  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -17.542  -4.237   0.713  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -15.284  -5.957   0.725  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -15.183  -6.609  -0.643  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -15.569  -8.076  -0.620  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -16.314  -8.520   0.255  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -15.062  -8.837  -1.582  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -14.437  -4.568   2.677  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -14.398  -4.165  -0.039  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -14.501  -6.359   1.351  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -16.242  -6.211   1.153  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -15.842  -6.091  -1.324  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -14.166  -6.525  -0.994  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -14.475  -8.415  -2.244  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -15.294  -9.788  -1.591  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -16.405  -2.778  -0.566  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -17.607  -2.107  -1.023  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -17.386  -1.333  -2.307  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -16.879  -1.876  -3.289  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -15.527  -2.476  -0.882  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -18.378  -2.844  -1.186  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -17.935  -1.422  -0.255  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -17.771  -0.061  -2.303  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -17.615   0.790  -3.477  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -16.871   2.073  -3.122  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -17.368   2.899  -2.355  1.00  0.00           O  
ATOM   1626  CB  LYS A 636     -18.983   1.128  -4.073  1.00  0.00           C  
ATOM   1627  CG  LYS A 636     -18.944   1.402  -5.567  1.00  0.00           C  
ATOM   1628  CD  LYS A 636     -20.282   1.105  -6.223  1.00  0.00           C  
ATOM   1629  CE  LYS A 636     -21.339   2.121  -5.818  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636     -21.118   3.441  -6.468  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -18.170   0.315  -1.490  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -17.037   0.245  -4.207  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636     -19.654   0.300  -3.897  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636     -19.371   2.007  -3.578  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -18.699   2.442  -5.727  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636     -18.185   0.779  -6.018  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636     -20.162   1.136  -7.296  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636     -20.609   0.119  -5.924  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636     -22.309   1.746  -6.106  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636     -21.306   2.246  -4.746  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636     -20.127   3.527  -6.775  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636     -21.328   4.209  -5.799  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636     -21.736   3.540  -7.298  1.00  0.00           H  
TER    1644      LYS A 636
ENDMDL
MODEL       7
ATOM     66  N   GLU A 536       4.125  19.328 -10.653  1.00  0.00           N  
ATOM     67  CA  GLU A 536       4.972  19.798  -9.563  1.00  0.00           C  
ATOM     68  C   GLU A 536       5.039  18.766  -8.441  1.00  0.00           C  
ATOM     69  O   GLU A 536       4.047  18.507  -7.762  1.00  0.00           O  
ATOM     70  CB  GLU A 536       4.448  21.127  -9.018  1.00  0.00           C  
ATOM     71  CG  GLU A 536       5.517  21.976  -8.351  1.00  0.00           C  
ATOM     72  CD  GLU A 536       4.970  23.282  -7.805  1.00  0.00           C  
ATOM     73  OE1 GLU A 536       4.605  24.157  -8.617  1.00  0.00           O  
ATOM     74  OE2 GLU A 536       4.908  23.426  -6.567  1.00  0.00           O  
ATOM     75  H   GLU A 536       3.243  19.734 -10.783  1.00  0.00           H  
ATOM     76  HA  GLU A 536       5.965  19.948  -9.958  1.00  0.00           H  
ATOM     77  HB2 GLU A 536       4.023  21.695  -9.833  1.00  0.00           H  
ATOM     78  HB3 GLU A 536       3.674  20.925  -8.292  1.00  0.00           H  
ATOM     79  HG2 GLU A 536       5.946  21.415  -7.534  1.00  0.00           H  
ATOM     80  HG3 GLU A 536       6.285  22.200  -9.076  1.00  0.00           H  
ATOM     81  N   GLY A 537       6.217  18.180  -8.253  1.00  0.00           N  
ATOM     82  CA  GLY A 537       6.392  17.182  -7.214  1.00  0.00           C  
ATOM     83  C   GLY A 537       6.650  17.801  -5.854  1.00  0.00           C  
ATOM     84  O   GLY A 537       7.777  17.782  -5.360  1.00  0.00           O  
ATOM     85  H   GLY A 537       6.973  18.426  -8.826  1.00  0.00           H  
ATOM     86  HA2 GLY A 537       5.500  16.576  -7.158  1.00  0.00           H  
ATOM     87  HA3 GLY A 537       7.229  16.551  -7.474  1.00  0.00           H  
ATOM     88  N   ASP A 538       5.603  18.353  -5.250  1.00  0.00           N  
ATOM     89  CA  ASP A 538       5.723  18.982  -3.939  1.00  0.00           C  
ATOM     90  C   ASP A 538       6.611  18.153  -3.016  1.00  0.00           C  
ATOM     91  O   ASP A 538       6.607  16.922  -3.075  1.00  0.00           O  
ATOM     92  CB  ASP A 538       4.341  19.162  -3.309  1.00  0.00           C  
ATOM     93  CG  ASP A 538       3.618  20.384  -3.840  1.00  0.00           C  
ATOM     94  OD1 ASP A 538       4.236  21.468  -3.883  1.00  0.00           O  
ATOM     95  OD2 ASP A 538       2.431  20.257  -4.212  1.00  0.00           O  
ATOM     96  H   ASP A 538       4.730  18.336  -5.694  1.00  0.00           H  
ATOM     97  HA  ASP A 538       6.174  19.952  -4.076  1.00  0.00           H  
ATOM     98  HB2 ASP A 538       3.738  18.290  -3.521  1.00  0.00           H  
ATOM     99  HB3 ASP A 538       4.450  19.267  -2.239  1.00  0.00           H  
ATOM    100  N   VAL A 539       7.372  18.834  -2.167  1.00  0.00           N  
ATOM    101  CA  VAL A 539       8.266  18.160  -1.232  1.00  0.00           C  
ATOM    102  C   VAL A 539       7.501  17.630  -0.025  1.00  0.00           C  
ATOM    103  O   VAL A 539       7.734  16.510   0.427  1.00  0.00           O  
ATOM    104  CB  VAL A 539       9.382  19.103  -0.745  1.00  0.00           C  
ATOM    105  CG1 VAL A 539      10.271  18.400   0.270  1.00  0.00           C  
ATOM    106  CG2 VAL A 539      10.202  19.611  -1.921  1.00  0.00           C  
ATOM    107  H   VAL A 539       7.332  19.812  -2.168  1.00  0.00           H  
ATOM    108  HA  VAL A 539       8.726  17.329  -1.749  1.00  0.00           H  
ATOM    109  HB  VAL A 539       8.923  19.952  -0.260  1.00  0.00           H  
ATOM    110 HG11 VAL A 539       9.714  18.231   1.180  1.00  0.00           H  
ATOM    111 HG12 VAL A 539      10.599  17.452  -0.134  1.00  0.00           H  
ATOM    112 HG13 VAL A 539      11.132  19.017   0.484  1.00  0.00           H  
ATOM    113 HG21 VAL A 539       9.582  20.235  -2.547  1.00  0.00           H  
ATOM    114 HG22 VAL A 539      11.039  20.188  -1.555  1.00  0.00           H  
ATOM    115 HG23 VAL A 539      10.566  18.773  -2.496  1.00  0.00           H  
ATOM    116  N   ASN A 540       6.586  18.443   0.492  1.00  0.00           N  
ATOM    117  CA  ASN A 540       5.785  18.055   1.647  1.00  0.00           C  
ATOM    118  C   ASN A 540       4.645  17.129   1.234  1.00  0.00           C  
ATOM    119  O   ASN A 540       4.345  16.151   1.920  1.00  0.00           O  
ATOM    120  CB  ASN A 540       5.222  19.295   2.343  1.00  0.00           C  
ATOM    121  CG  ASN A 540       4.214  18.947   3.422  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       3.008  19.110   3.237  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       4.707  18.464   4.557  1.00  0.00           N  
ATOM    124  H   ASN A 540       6.445  19.324   0.087  1.00  0.00           H  
ATOM    125  HA  ASN A 540       6.429  17.528   2.336  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       6.033  19.844   2.801  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       4.736  19.922   1.612  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       5.678  18.360   4.634  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       4.078  18.229   5.271  1.00  0.00           H  
ATOM    130  N   SER A 541       4.013  17.443   0.108  1.00  0.00           N  
ATOM    131  CA  SER A 541       2.904  16.642  -0.396  1.00  0.00           C  
ATOM    132  C   SER A 541       3.377  15.684  -1.485  1.00  0.00           C  
ATOM    133  O   SER A 541       2.765  15.584  -2.548  1.00  0.00           O  
ATOM    134  CB  SER A 541       1.800  17.549  -0.944  1.00  0.00           C  
ATOM    135  OG  SER A 541       1.437  18.540   0.003  1.00  0.00           O  
ATOM    136  H   SER A 541       4.298  18.236  -0.395  1.00  0.00           H  
ATOM    137  HA  SER A 541       2.510  16.067   0.428  1.00  0.00           H  
ATOM    138  HB2 SER A 541       2.150  18.037  -1.841  1.00  0.00           H  
ATOM    139  HB3 SER A 541       0.929  16.952  -1.174  1.00  0.00           H  
ATOM    140  HG  SER A 541       1.268  19.369  -0.450  1.00  0.00           H  
ATOM    141  N   ALA A 542       4.470  14.980  -1.211  1.00  0.00           N  
ATOM    142  CA  ALA A 542       5.025  14.029  -2.164  1.00  0.00           C  
ATOM    143  C   ALA A 542       4.411  12.646  -1.980  1.00  0.00           C  
ATOM    144  O   ALA A 542       4.047  12.259  -0.869  1.00  0.00           O  
ATOM    145  CB  ALA A 542       6.538  13.959  -2.021  1.00  0.00           C  
ATOM    146  H   ALA A 542       4.914  15.104  -0.345  1.00  0.00           H  
ATOM    147  HA  ALA A 542       4.799  14.383  -3.160  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       6.797  13.188  -1.309  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       6.980  13.729  -2.979  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       6.911  14.910  -1.672  1.00  0.00           H  
ATOM    151  N   LYS A 543       4.298  11.903  -3.075  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.727  10.561  -3.035  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.795   9.526  -2.695  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.482   9.014  -3.577  1.00  0.00           O  
ATOM    155  CB  LYS A 543       3.082  10.219  -4.381  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.694  10.810  -4.557  1.00  0.00           C  
ATOM    157  CD  LYS A 543       1.382  11.074  -6.021  1.00  0.00           C  
ATOM    158  CE  LYS A 543       0.179  11.990  -6.178  1.00  0.00           C  
ATOM    159  NZ  LYS A 543      -0.508  11.784  -7.483  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.606  12.265  -3.933  1.00  0.00           H  
ATOM    161  HA  LYS A 543       2.969  10.546  -2.268  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.712  10.590  -5.174  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       3.006   9.144  -4.467  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       0.964  10.118  -4.164  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.638  11.743  -4.013  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       2.239  11.540  -6.485  1.00  0.00           H  
ATOM    167  HD3 LYS A 543       1.173  10.132  -6.509  1.00  0.00           H  
ATOM    168  HE2 LYS A 543      -0.517  11.789  -5.379  1.00  0.00           H  
ATOM    169  HE3 LYS A 543       0.514  13.015  -6.115  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543      -1.350  12.393  -7.543  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543      -0.806  10.792  -7.577  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543       0.133  12.019  -8.266  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.927   9.222  -1.407  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.909   8.246  -0.949  1.00  0.00           C  
ATOM    175  C   VAL A 544       5.244   7.132  -0.148  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.829   6.597   0.795  1.00  0.00           O  
ATOM    177  CB  VAL A 544       6.997   8.908  -0.083  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.816   9.886  -0.910  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       6.371   9.605   1.116  1.00  0.00           C  
ATOM    180  H   VAL A 544       4.350   9.664  -0.750  1.00  0.00           H  
ATOM    181  HA  VAL A 544       6.383   7.816  -1.820  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.658   8.135   0.281  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       7.162  10.435  -1.571  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       8.327  10.574  -0.252  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       8.543   9.340  -1.496  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       6.486   8.984   1.992  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       6.863  10.552   1.280  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       5.321   9.772   0.929  1.00  0.00           H  
ATOM    189  N   CYS A 545       4.019   6.786  -0.529  1.00  0.00           N  
ATOM    190  CA  CYS A 545       3.273   5.736   0.154  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.343   5.011  -0.813  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.709   5.635  -1.664  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.467   6.324   1.313  1.00  0.00           C  
ATOM    194  SG  CYS A 545       3.462   6.766   2.755  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.606   7.249  -1.288  1.00  0.00           H  
ATOM    196  HA  CYS A 545       3.986   5.026   0.547  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.965   7.219   0.974  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.727   5.604   1.629  1.00  0.00           H  
ATOM    199  HG  CYS A 545       2.638   6.977   3.771  1.00  0.00           H  
ATOM    200  N   ALA A 546       2.268   3.692  -0.679  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.415   2.883  -1.541  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.485   1.999  -0.718  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.906   1.369   0.253  1.00  0.00           O  
ATOM    204  CB  ALA A 546       2.264   2.033  -2.476  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.798   3.251   0.017  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.819   3.553  -2.145  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       2.923   2.673  -3.044  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       2.850   1.336  -1.896  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       1.620   1.490  -3.151  1.00  0.00           H  
ATOM    210  N   HIS A 547      -0.785   1.955  -1.112  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -1.776   1.147  -0.411  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.194  -0.053  -1.254  1.00  0.00           C  
ATOM    213  O   HIS A 547      -2.622   0.099  -2.398  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.001   1.994  -0.064  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -3.919   1.341   0.923  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.290   1.487   0.886  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -3.657   0.535   1.978  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -5.830   0.800   1.876  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -4.861   0.213   2.554  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.060   2.479  -1.893  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.325   0.790   0.503  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -2.674   2.932   0.358  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.565   2.186  -0.966  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -2.680   0.207   2.308  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -6.886   0.729   2.095  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -4.978  -0.288   3.388  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.066  -1.245  -0.682  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.431  -2.471  -1.381  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.753  -3.027  -0.862  1.00  0.00           C  
ATOM    230  O   ILE A 548      -3.942  -3.185   0.344  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.341  -3.548  -1.235  1.00  0.00           C  
ATOM    232  CG1 ILE A 548      -0.002  -3.026  -1.762  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.747  -4.817  -1.971  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.190  -3.823  -1.279  1.00  0.00           C  
ATOM    235  H   ILE A 548      -1.719  -1.302   0.232  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.538  -2.236  -2.431  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.239  -3.786  -0.187  1.00  0.00           H  
ATOM    238 HG12 ILE A 548      -0.008  -3.060  -2.840  1.00  0.00           H  
ATOM    239 HG13 ILE A 548       0.129  -2.003  -1.438  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -1.175  -5.651  -1.592  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -2.799  -5.002  -1.815  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -1.554  -4.698  -3.026  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       1.147  -3.922  -0.205  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       1.176  -4.802  -1.734  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       2.101  -3.311  -1.556  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.665  -3.326  -1.783  1.00  0.00           N  
ATOM    247  CA  THR A 549      -5.968  -3.865  -1.419  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.338  -5.052  -2.302  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.588  -5.423  -3.204  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.070  -2.795  -1.530  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -6.846  -1.979  -2.685  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -7.104  -1.922  -0.285  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.454  -3.177  -2.728  1.00  0.00           H  
ATOM    254  HA  THR A 549      -5.918  -4.196  -0.392  1.00  0.00           H  
ATOM    255  HB  THR A 549      -8.025  -3.292  -1.629  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -6.438  -2.507  -3.376  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -7.097  -2.548   0.594  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -8.000  -1.319  -0.291  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -6.237  -1.277  -0.274  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.498  -5.643  -2.037  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -7.967  -6.788  -2.808  1.00  0.00           C  
ATOM    262  C   ASN A 550      -6.947  -7.921  -2.773  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.695  -8.573  -3.787  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -8.242  -6.376  -4.256  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -9.031  -7.424  -5.015  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -8.955  -8.615  -4.714  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -9.797  -6.984  -6.007  1.00  0.00           N  
ATOM    268  H   ASN A 550      -8.053  -5.300  -1.304  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -8.887  -7.134  -2.362  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -8.804  -5.454  -4.261  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -7.301  -6.222  -4.764  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -9.809  -6.021  -6.191  1.00  0.00           H  
ATOM    273 HD22 ASN A 550     -10.320  -7.640  -6.514  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.365  -8.151  -1.601  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.374  -9.206  -1.434  1.00  0.00           C  
ATOM    276  C   ILE A 551      -5.799 -10.195  -0.353  1.00  0.00           C  
ATOM    277  O   ILE A 551      -6.448  -9.836   0.629  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -3.992  -8.630  -1.073  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.091  -7.759   0.180  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.432  -7.828  -2.238  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -2.755  -7.492   0.838  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.609  -7.598  -0.830  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.288  -9.733  -2.374  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.323  -9.454  -0.879  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -4.527  -6.809  -0.082  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -4.725  -8.253   0.904  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -4.234  -7.294  -2.727  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -2.703  -7.122  -1.871  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -2.963  -8.497  -2.943  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -2.361  -6.550   0.485  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -2.882  -7.452   1.909  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -2.066  -8.286   0.587  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.422 -11.469  -0.535  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -5.751 -12.534   0.417  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.493 -12.122   1.861  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.374 -11.757   2.222  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -4.814 -13.674   0.009  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.563 -13.459  -1.443  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.647 -11.967  -1.682  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -6.778 -12.856   0.313  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -3.900 -13.614   0.583  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -5.297 -14.624   0.191  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.582 -13.823  -1.704  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -5.320 -13.965  -2.025  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.656 -11.536  -1.696  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -5.160 -11.766  -2.611  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.534 -12.183   2.685  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.420 -11.814   4.091  1.00  0.00           C  
ATOM    309  C   PHE A 553      -5.953 -13.003   4.928  1.00  0.00           C  
ATOM    310  O   PHE A 553      -6.240 -13.084   6.122  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -7.761 -11.301   4.617  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -8.942 -12.076   4.106  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -8.904 -13.459   4.041  1.00  0.00           C  
ATOM    314  CD2 PHE A 553     -10.090 -11.420   3.690  1.00  0.00           C  
ATOM    315  CE1 PHE A 553      -9.988 -14.175   3.571  1.00  0.00           C  
ATOM    316  CE2 PHE A 553     -11.178 -12.132   3.219  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -11.126 -13.510   3.158  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.401 -12.481   2.338  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -5.687 -11.026   4.167  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -7.765 -11.364   5.694  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -7.885 -10.270   4.321  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -8.013 -13.981   4.363  1.00  0.00           H  
ATOM    323  HD2 PHE A 553     -10.130 -10.342   3.735  1.00  0.00           H  
ATOM    324  HE1 PHE A 553      -9.946 -15.254   3.525  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -12.066 -11.609   2.897  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -11.975 -14.068   2.792  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.235 -13.922   4.291  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.733 -15.108   4.974  1.00  0.00           C  
ATOM    329  C   SER A 554      -3.210 -15.082   5.059  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.605 -15.868   5.789  1.00  0.00           O  
ATOM    331  CB  SER A 554      -5.193 -16.374   4.249  1.00  0.00           C  
ATOM    332  OG  SER A 554      -4.662 -16.429   2.936  1.00  0.00           O  
ATOM    333  H   SER A 554      -5.039 -13.800   3.338  1.00  0.00           H  
ATOM    334  HA  SER A 554      -5.137 -15.110   5.975  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -4.858 -17.242   4.796  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -6.271 -16.379   4.189  1.00  0.00           H  
ATOM    337  HG  SER A 554      -5.149 -15.829   2.367  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.597 -14.173   4.308  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -1.145 -14.043   4.300  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.668 -13.129   5.423  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.472 -12.496   6.109  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.638 -13.491   2.954  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -0.904 -11.989   2.861  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -1.300 -14.225   1.798  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.291 -11.340   1.639  1.00  0.00           C  
ATOM    346  H   ILE A 555      -3.134 -13.574   3.749  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.722 -15.027   4.446  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.426 -13.666   2.897  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -1.969 -11.819   2.826  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -0.495 -11.503   3.735  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -0.543 -14.705   1.195  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -1.977 -14.972   2.186  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -1.850 -13.521   1.191  1.00  0.00           H  
ATOM    354 HD11 ILE A 555       0.711 -11.011   1.870  1.00  0.00           H  
ATOM    355 HD12 ILE A 555      -0.259 -12.055   0.831  1.00  0.00           H  
ATOM    356 HD13 ILE A 555      -0.890 -10.490   1.344  1.00  0.00           H  
ATOM    357  N   THR A 556       0.647 -13.062   5.606  1.00  0.00           N  
ATOM    358  CA  THR A 556       1.233 -12.225   6.645  1.00  0.00           C  
ATOM    359  C   THR A 556       2.272 -11.272   6.064  1.00  0.00           C  
ATOM    360  O   THR A 556       2.753 -11.469   4.949  1.00  0.00           O  
ATOM    361  CB  THR A 556       1.892 -13.075   7.747  1.00  0.00           C  
ATOM    362  OG1 THR A 556       2.954 -13.860   7.190  1.00  0.00           O  
ATOM    363  CG2 THR A 556       0.873 -13.991   8.408  1.00  0.00           C  
ATOM    364  H   THR A 556       1.237 -13.589   5.028  1.00  0.00           H  
ATOM    365  HA  THR A 556       0.439 -11.646   7.094  1.00  0.00           H  
ATOM    366  HB  THR A 556       2.300 -12.413   8.497  1.00  0.00           H  
ATOM    367  HG1 THR A 556       3.304 -13.417   6.413  1.00  0.00           H  
ATOM    368 HG21 THR A 556       0.714 -13.674   9.428  1.00  0.00           H  
ATOM    369 HG22 THR A 556       1.240 -15.006   8.398  1.00  0.00           H  
ATOM    370 HG23 THR A 556      -0.060 -13.939   7.867  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.612 -10.239   6.827  1.00  0.00           N  
ATOM    372  CA  LYS A 557       3.597  -9.256   6.389  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.691  -9.916   5.557  1.00  0.00           C  
ATOM    374  O   LYS A 557       4.871  -9.590   4.383  1.00  0.00           O  
ATOM    375  CB  LYS A 557       4.215  -8.550   7.598  1.00  0.00           C  
ATOM    376  CG  LYS A 557       5.080  -7.358   7.229  1.00  0.00           C  
ATOM    377  CD  LYS A 557       5.983  -6.946   8.379  1.00  0.00           C  
ATOM    378  CE  LYS A 557       5.300  -5.942   9.293  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       4.527  -6.613  10.376  1.00  0.00           N  
ATOM    380  H   LYS A 557       2.193 -10.136   7.707  1.00  0.00           H  
ATOM    381  HA  LYS A 557       3.087  -8.526   5.779  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       3.422  -8.207   8.245  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       4.828  -9.259   8.138  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       5.694  -7.618   6.379  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       4.439  -6.527   6.972  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       6.241  -7.823   8.955  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       6.883  -6.501   7.977  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       6.053  -5.310   9.739  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       4.627  -5.338   8.703  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       3.533  -6.308  10.346  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       4.926  -6.367  11.304  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       4.566  -7.645  10.255  1.00  0.00           H  
ATOM    393  N   MET A 558       5.418 -10.844   6.170  1.00  0.00           N  
ATOM    394  CA  MET A 558       6.493 -11.550   5.484  1.00  0.00           C  
ATOM    395  C   MET A 558       6.141 -11.780   4.017  1.00  0.00           C  
ATOM    396  O   MET A 558       6.955 -11.530   3.127  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.773 -12.889   6.170  1.00  0.00           C  
ATOM    398  CG  MET A 558       7.930 -13.658   5.553  1.00  0.00           C  
ATOM    399  SD  MET A 558       8.781 -14.707   6.747  1.00  0.00           S  
ATOM    400  CE  MET A 558       9.997 -13.563   7.397  1.00  0.00           C  
ATOM    401  H   MET A 558       5.227 -11.059   7.107  1.00  0.00           H  
ATOM    402  HA  MET A 558       7.379 -10.936   5.537  1.00  0.00           H  
ATOM    403  HB2 MET A 558       7.003 -12.706   7.208  1.00  0.00           H  
ATOM    404  HB3 MET A 558       5.887 -13.503   6.109  1.00  0.00           H  
ATOM    405  HG2 MET A 558       7.548 -14.280   4.757  1.00  0.00           H  
ATOM    406  HG3 MET A 558       8.637 -12.950   5.146  1.00  0.00           H  
ATOM    407  HE1 MET A 558       9.874 -12.600   6.924  1.00  0.00           H  
ATOM    408  HE2 MET A 558       9.861 -13.461   8.463  1.00  0.00           H  
ATOM    409  HE3 MET A 558      10.989 -13.939   7.193  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.927 -12.260   3.773  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.469 -12.524   2.414  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.419 -11.236   1.597  1.00  0.00           C  
ATOM    413  O   ASP A 559       4.915 -11.182   0.472  1.00  0.00           O  
ATOM    414  CB  ASP A 559       3.088 -13.181   2.438  1.00  0.00           C  
ATOM    415  CG  ASP A 559       3.133 -14.606   2.955  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       3.006 -14.796   4.182  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       3.296 -15.530   2.132  1.00  0.00           O  
ATOM    418  H   ASP A 559       4.323 -12.440   4.525  1.00  0.00           H  
ATOM    419  HA  ASP A 559       5.171 -13.200   1.952  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.433 -12.607   3.078  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.685 -13.193   1.435  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.814 -10.200   2.171  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.698  -8.913   1.497  1.00  0.00           C  
ATOM    424  C   VAL A 560       5.066  -8.390   1.073  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.234  -7.891  -0.041  1.00  0.00           O  
ATOM    426  CB  VAL A 560       3.018  -7.866   2.399  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       3.056  -6.493   1.747  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.588  -8.279   2.709  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.437 -10.305   3.070  1.00  0.00           H  
ATOM    430  HA  VAL A 560       3.087  -9.050   0.617  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.564  -7.813   3.329  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       3.770  -5.869   2.263  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       3.347  -6.594   0.711  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       2.077  -6.040   1.804  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       0.944  -7.987   1.891  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       1.541  -9.351   2.838  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       1.260  -7.793   3.616  1.00  0.00           H  
ATOM    438  N   LEU A 561       6.042  -8.508   1.967  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.397  -8.048   1.685  1.00  0.00           C  
ATOM    440  C   LEU A 561       7.954  -8.725   0.437  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.577  -8.079  -0.405  1.00  0.00           O  
ATOM    442  CB  LEU A 561       8.309  -8.326   2.880  1.00  0.00           C  
ATOM    443  CG  LEU A 561       7.770  -7.907   4.249  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.724  -8.337   5.354  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       7.542  -6.403   4.295  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.847  -8.914   2.837  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.356  -6.983   1.514  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       8.499  -9.388   2.912  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.239  -7.801   2.715  1.00  0.00           H  
ATOM    450  HG  LEU A 561       6.821  -8.396   4.419  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       8.940  -9.389   5.253  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       8.267  -8.153   6.314  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       9.641  -7.771   5.277  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       6.844  -6.170   5.086  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       7.138  -6.072   3.349  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       8.480  -5.902   4.481  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.723 -10.030   0.326  1.00  0.00           N  
ATOM    458  CA  GLN A 562       8.201 -10.794  -0.821  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.548 -10.306  -2.110  1.00  0.00           C  
ATOM    460  O   GLN A 562       8.214 -10.149  -3.134  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.915 -12.284  -0.623  1.00  0.00           C  
ATOM    462  CG  GLN A 562       8.927 -13.192  -1.301  1.00  0.00           C  
ATOM    463  CD  GLN A 562      10.097 -13.539  -0.400  1.00  0.00           C  
ATOM    464  OE1 GLN A 562      11.228 -13.119  -0.645  1.00  0.00           O  
ATOM    465  NE2 GLN A 562       9.830 -14.307   0.649  1.00  0.00           N  
ATOM    466  H   GLN A 562       7.221 -10.488   1.030  1.00  0.00           H  
ATOM    467  HA  GLN A 562       9.268 -10.648  -0.895  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       7.919 -12.501   0.436  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.938 -12.507  -1.024  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       8.433 -14.108  -1.589  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       9.304 -12.695  -2.182  1.00  0.00           H  
ATOM    472 HE21 GLN A 562       8.904 -14.605   0.780  1.00  0.00           H  
ATOM    473 HE22 GLN A 562      10.567 -14.546   1.247  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.242 -10.069  -2.054  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.499  -9.601  -3.218  1.00  0.00           C  
ATOM    476  C   PHE A 563       5.973  -8.215  -3.644  1.00  0.00           C  
ATOM    477  O   PHE A 563       5.760  -7.796  -4.783  1.00  0.00           O  
ATOM    478  CB  PHE A 563       4.000  -9.567  -2.912  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.186  -8.893  -3.980  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       2.949  -9.525  -5.191  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       2.658  -7.629  -3.773  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       2.199  -8.909  -6.175  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       1.907  -7.008  -4.754  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       1.679  -7.648  -5.957  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.766 -10.213  -1.208  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.677 -10.294  -4.025  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.638 -10.579  -2.809  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       3.841  -9.035  -1.987  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       3.356 -10.511  -5.362  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       2.836  -7.127  -2.834  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       2.023  -9.412  -7.114  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       1.502  -6.023  -4.581  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.093  -7.165  -6.724  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.619  -7.508  -2.724  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.125  -6.168  -3.003  1.00  0.00           C  
ATOM    496  C   LEU A 564       8.633  -6.193  -3.233  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.261  -5.148  -3.396  1.00  0.00           O  
ATOM    498  CB  LEU A 564       6.789  -5.224  -1.848  1.00  0.00           C  
ATOM    499  CG  LEU A 564       5.336  -4.757  -1.764  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       5.140  -3.831  -0.573  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       4.923  -4.063  -3.054  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.759  -7.895  -1.835  1.00  0.00           H  
ATOM    503  HA  LEU A 564       6.642  -5.812  -3.900  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.026  -5.732  -0.925  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       7.414  -4.348  -1.946  1.00  0.00           H  
ATOM    506  HG  LEU A 564       4.695  -5.618  -1.626  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       4.293  -3.187  -0.754  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       6.027  -3.230  -0.435  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       4.963  -4.421   0.315  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       4.333  -4.741  -3.654  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       5.806  -3.770  -3.604  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       4.337  -3.187  -2.820  1.00  0.00           H  
ATOM    513  N   GLU A 565       9.205  -7.392  -3.246  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.639  -7.552  -3.458  1.00  0.00           C  
ATOM    515  C   GLU A 565      11.129  -6.636  -4.576  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.453  -6.459  -5.589  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.968  -9.008  -3.795  1.00  0.00           C  
ATOM    518  CG  GLU A 565      12.441  -9.249  -4.077  1.00  0.00           C  
ATOM    519  CD  GLU A 565      12.695 -10.575  -4.768  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      12.659 -10.609  -6.016  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      12.926 -11.578  -4.061  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.650  -8.189  -3.111  1.00  0.00           H  
ATOM    523  HA  GLU A 565      11.141  -7.282  -2.542  1.00  0.00           H  
ATOM    524  HB2 GLU A 565      10.675  -9.632  -2.965  1.00  0.00           H  
ATOM    525  HB3 GLU A 565      10.404  -9.298  -4.669  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      12.808  -8.455  -4.712  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      12.982  -9.238  -3.142  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.310  -6.056  -4.384  1.00  0.00           N  
ATOM    529  CA  GLY A 566      12.870  -5.164  -5.382  1.00  0.00           C  
ATOM    530  C   GLY A 566      12.728  -3.705  -5.001  1.00  0.00           C  
ATOM    531  O   GLY A 566      13.314  -2.830  -5.640  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.804  -6.235  -3.556  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      13.918  -5.393  -5.505  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      12.363  -5.331  -6.321  1.00  0.00           H  
ATOM    535  N   ILE A 567      11.946  -3.440  -3.960  1.00  0.00           N  
ATOM    536  CA  ILE A 567      11.729  -2.075  -3.496  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.370  -1.849  -2.131  1.00  0.00           C  
ATOM    538  O   ILE A 567      11.833  -2.236  -1.093  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.227  -1.743  -3.407  1.00  0.00           C  
ATOM    540  CG1 ILE A 567       9.484  -2.314  -4.616  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.022  -0.239  -3.313  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       7.981  -2.331  -4.448  1.00  0.00           C  
ATOM    543  H   ILE A 567      11.507  -4.179  -3.493  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.183  -1.404  -4.211  1.00  0.00           H  
ATOM    545  HB  ILE A 567       9.836  -2.192  -2.507  1.00  0.00           H  
ATOM    546 HG12 ILE A 567       9.713  -1.719  -5.485  1.00  0.00           H  
ATOM    547 HG13 ILE A 567       9.811  -3.330  -4.784  1.00  0.00           H  
ATOM    548 HG21 ILE A 567       9.135   0.038  -3.862  1.00  0.00           H  
ATOM    549 HG22 ILE A 567       9.906   0.044  -2.277  1.00  0.00           H  
ATOM    550 HG23 ILE A 567      10.878   0.269  -3.732  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       7.701  -3.134  -3.783  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       7.653  -1.389  -4.035  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       7.512  -2.483  -5.410  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.548  -1.206  -2.131  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.288  -0.912  -0.900  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.401  -0.296   0.177  1.00  0.00           C  
ATOM    557  O   PRO A 568      13.084   0.893   0.128  1.00  0.00           O  
ATOM    558  CB  PRO A 568      15.350   0.090  -1.356  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.573  -0.222  -2.796  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.248  -0.717  -3.330  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.769  -1.795  -0.505  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      14.981   1.097  -1.222  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.252  -0.047  -0.778  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      15.875   0.671  -3.322  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      16.327  -0.989  -2.892  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      13.710   0.104  -3.782  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.391  -1.516  -4.044  1.00  0.00           H  
ATOM    568  N   VAL A 569      13.003  -1.111   1.148  1.00  0.00           N  
ATOM    569  CA  VAL A 569      12.154  -0.645   2.237  1.00  0.00           C  
ATOM    570  C   VAL A 569      12.180  -1.619   3.410  1.00  0.00           C  
ATOM    571  O   VAL A 569      12.181  -2.835   3.220  1.00  0.00           O  
ATOM    572  CB  VAL A 569      10.697  -0.457   1.772  1.00  0.00           C  
ATOM    573  CG1 VAL A 569      10.101  -1.786   1.333  1.00  0.00           C  
ATOM    574  CG2 VAL A 569       9.863   0.171   2.878  1.00  0.00           C  
ATOM    575  H   VAL A 569      13.289  -2.048   1.132  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.530   0.312   2.568  1.00  0.00           H  
ATOM    577  HB  VAL A 569      10.695   0.211   0.924  1.00  0.00           H  
ATOM    578 HG11 VAL A 569      10.872  -2.543   1.331  1.00  0.00           H  
ATOM    579 HG12 VAL A 569       9.316  -2.073   2.018  1.00  0.00           H  
ATOM    580 HG13 VAL A 569       9.693  -1.686   0.339  1.00  0.00           H  
ATOM    581 HG21 VAL A 569       8.939   0.546   2.462  1.00  0.00           H  
ATOM    582 HG22 VAL A 569       9.642  -0.571   3.631  1.00  0.00           H  
ATOM    583 HG23 VAL A 569      10.412   0.986   3.327  1.00  0.00           H  
ATOM    584  N   ASP A 570      12.200  -1.077   4.622  1.00  0.00           N  
ATOM    585  CA  ASP A 570      12.225  -1.897   5.827  1.00  0.00           C  
ATOM    586  C   ASP A 570      10.846  -2.484   6.113  1.00  0.00           C  
ATOM    587  O   ASP A 570       9.865  -2.132   5.460  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.699  -1.070   7.024  1.00  0.00           C  
ATOM    589  CG  ASP A 570      14.210  -0.980   7.102  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      14.872  -2.037   7.039  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      14.731   0.149   7.228  1.00  0.00           O  
ATOM    592  H   ASP A 570      12.198  -0.099   4.709  1.00  0.00           H  
ATOM    593  HA  ASP A 570      12.919  -2.707   5.663  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      12.300  -0.069   6.942  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      12.335  -1.525   7.934  1.00  0.00           H  
ATOM    596  N   GLU A 571      10.782  -3.381   7.092  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.523  -4.018   7.461  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.546  -2.998   8.039  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.404  -2.895   7.594  1.00  0.00           O  
ATOM    600  CB  GLU A 571       9.771  -5.136   8.478  1.00  0.00           C  
ATOM    601  CG  GLU A 571      10.690  -6.231   7.965  1.00  0.00           C  
ATOM    602  CD  GLU A 571      11.478  -6.898   9.076  1.00  0.00           C  
ATOM    603  OE1 GLU A 571      11.757  -6.226  10.091  1.00  0.00           O  
ATOM    604  OE2 GLU A 571      11.816  -8.091   8.931  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.599  -3.620   7.576  1.00  0.00           H  
ATOM    606  HA  GLU A 571       9.092  -4.446   6.568  1.00  0.00           H  
ATOM    607  HB2 GLU A 571      10.213  -4.707   9.365  1.00  0.00           H  
ATOM    608  HB3 GLU A 571       8.823  -5.583   8.739  1.00  0.00           H  
ATOM    609  HG2 GLU A 571      10.093  -6.981   7.469  1.00  0.00           H  
ATOM    610  HG3 GLU A 571      11.385  -5.800   7.259  1.00  0.00           H  
ATOM    611  N   ASN A 572       9.005  -2.246   9.035  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.172  -1.234   9.675  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.464  -0.373   8.633  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.298  -0.015   8.796  1.00  0.00           O  
ATOM    615  CB  ASN A 572       9.020  -0.351  10.592  1.00  0.00           C  
ATOM    616  CG  ASN A 572       9.635  -1.129  11.739  1.00  0.00           C  
ATOM    617  OD1 ASN A 572      10.698  -1.733  11.595  1.00  0.00           O  
ATOM    618  ND2 ASN A 572       8.965  -1.120  12.886  1.00  0.00           N  
ATOM    619  H   ASN A 572       9.925  -2.374   9.347  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.428  -1.744  10.268  1.00  0.00           H  
ATOM    621  HB2 ASN A 572       9.818   0.094  10.015  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       8.401   0.432  11.002  1.00  0.00           H  
ATOM    623 HD21 ASN A 572       8.124  -0.618  12.927  1.00  0.00           H  
ATOM    624 HD22 ASN A 572       9.340  -1.615  13.643  1.00  0.00           H  
ATOM    625  N   ALA A 573       8.178  -0.046   7.561  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.618   0.771   6.490  1.00  0.00           C  
ATOM    627  C   ALA A 573       6.236   0.269   6.082  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.365   1.055   5.709  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.553   0.781   5.290  1.00  0.00           C  
ATOM    630  H   ALA A 573       9.102  -0.362   7.487  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.529   1.784   6.855  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       8.857   1.797   5.080  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       9.425   0.181   5.508  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       8.041   0.374   4.431  1.00  0.00           H  
ATOM    635  N   VAL A 574       6.044  -1.045   6.155  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.768  -1.650   5.795  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.858  -1.781   7.011  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.211  -2.428   7.997  1.00  0.00           O  
ATOM    639  CB  VAL A 574       4.966  -3.041   5.163  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.622  -3.697   4.883  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       5.793  -2.935   3.890  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.776  -1.619   6.461  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.289  -1.013   5.065  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.505  -3.660   5.866  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       2.882  -2.935   4.695  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       3.708  -4.338   4.018  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       3.324  -4.284   5.739  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       5.146  -2.679   3.064  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       6.543  -2.168   4.011  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       6.274  -3.882   3.693  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.683  -1.165   6.933  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.720  -1.213   8.028  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.496  -2.035   7.638  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.369  -1.567   6.898  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.295   0.202   8.424  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.391   1.002   9.058  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       2.207   1.762  10.193  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.690   1.154   8.710  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       3.345   2.351  10.515  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       4.261   1.998   9.632  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.459  -0.664   6.121  1.00  0.00           H  
ATOM    662  HA  HIS A 575       2.201  -1.684   8.871  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.965   0.731   7.542  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.477   0.141   9.128  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       4.186   0.698   7.865  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       3.501   3.008  11.358  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       5.170   2.359   9.587  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.430  -3.264   8.142  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -0.689  -4.151   7.846  1.00  0.00           C  
ATOM    670  C   VAL A 576      -1.857  -3.897   8.793  1.00  0.00           C  
ATOM    671  O   VAL A 576      -1.684  -3.850  10.012  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.273  -5.631   7.948  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -1.466  -6.539   7.695  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.855  -5.935   6.973  1.00  0.00           C  
ATOM    675  H   VAL A 576       1.150  -3.580   8.725  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -1.010  -3.958   6.833  1.00  0.00           H  
ATOM    677  HB  VAL A 576       0.085  -5.816   8.950  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -1.664  -6.586   6.635  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -1.250  -7.531   8.066  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -2.333  -6.146   8.205  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       1.196  -5.017   6.521  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       1.673  -6.400   7.504  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       0.498  -6.605   6.206  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.047  -3.732   8.224  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.245  -3.483   9.018  1.00  0.00           C  
ATOM    686  C   LEU A 577      -4.693  -4.750   9.740  1.00  0.00           C  
ATOM    687  O   LEU A 577      -4.019  -5.779   9.688  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.373  -2.967   8.123  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.217  -1.537   7.605  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.216  -1.261   6.491  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.391  -0.536   8.738  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.122  -3.781   7.249  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -4.005  -2.729   9.752  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.445  -3.622   7.269  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.292  -3.016   8.690  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.223  -1.414   7.199  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -7.206  -1.537   6.818  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -5.950  -1.841   5.618  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -6.197  -0.210   6.242  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -4.517   0.095   8.798  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -5.516  -1.067   9.671  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -6.263   0.073   8.550  1.00  0.00           H  
ATOM    703  N   VAL A 578      -5.836  -4.668  10.414  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -6.376  -5.807  11.145  1.00  0.00           C  
ATOM    705  C   VAL A 578      -7.900  -5.785  11.149  1.00  0.00           C  
ATOM    706  O   VAL A 578      -8.517  -4.725  11.033  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -5.870  -5.832  12.600  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -4.402  -6.224  12.648  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -6.093  -4.482  13.264  1.00  0.00           C  
ATOM    710  H   VAL A 578      -6.328  -3.820  10.418  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -6.040  -6.709  10.654  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -6.437  -6.574  13.144  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -4.231  -6.876  13.492  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -4.135  -6.736  11.735  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -3.795  -5.336  12.753  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -6.972  -4.529  13.889  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -5.233  -4.231  13.869  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -6.230  -3.725  12.505  1.00  0.00           H  
ATOM    719  N   ASP A 579      -8.504  -6.962  11.283  1.00  0.00           N  
ATOM    720  CA  ASP A 579      -9.957  -7.077  11.304  1.00  0.00           C  
ATOM    721  C   ASP A 579     -10.443  -7.576  12.661  1.00  0.00           C  
ATOM    722  O   ASP A 579      -9.655  -7.741  13.591  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -10.430  -8.025  10.200  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -11.829  -7.697   9.715  1.00  0.00           C  
ATOM    725  OD1 ASP A 579     -12.109  -6.505   9.474  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -12.644  -8.633   9.578  1.00  0.00           O  
ATOM    727  H   ASP A 579      -7.958  -7.771  11.371  1.00  0.00           H  
ATOM    728  HA  ASP A 579     -10.371  -6.097  11.125  1.00  0.00           H  
ATOM    729  HB2 ASP A 579      -9.753  -7.956   9.360  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -10.427  -9.037  10.577  1.00  0.00           H  
ATOM    731  N   ASN A 580     -11.747  -7.813  12.766  1.00  0.00           N  
ATOM    732  CA  ASN A 580     -12.338  -8.291  14.011  1.00  0.00           C  
ATOM    733  C   ASN A 580     -11.553  -9.475  14.566  1.00  0.00           C  
ATOM    734  O   ASN A 580     -11.310  -9.562  15.770  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -13.798  -8.693  13.785  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -14.547  -7.689  12.931  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -14.159  -6.525  12.836  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -15.629  -8.138  12.304  1.00  0.00           N  
ATOM    739  H   ASN A 580     -12.325  -7.663  11.989  1.00  0.00           H  
ATOM    740  HA  ASN A 580     -12.303  -7.484  14.726  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -13.828  -9.652  13.289  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -14.296  -8.769  14.739  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -15.879  -9.077  12.425  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -16.132  -7.510  11.745  1.00  0.00           H  
ATOM    745  N   ASN A 581     -11.159 -10.385  13.682  1.00  0.00           N  
ATOM    746  CA  ASN A 581     -10.401 -11.565  14.083  1.00  0.00           C  
ATOM    747  C   ASN A 581      -8.902 -11.288  14.041  1.00  0.00           C  
ATOM    748  O   ASN A 581      -8.096 -12.202  13.867  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -10.739 -12.747  13.174  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -10.616 -14.080  13.888  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -10.438 -14.129  15.105  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -10.710 -15.167  13.132  1.00  0.00           N  
ATOM    753  H   ASN A 581     -11.384 -10.261  12.736  1.00  0.00           H  
ATOM    754  HA  ASN A 581     -10.682 -11.809  15.097  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -11.755 -12.643  12.821  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -10.067 -12.749  12.329  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -10.852 -15.051  12.169  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -10.634 -16.041  13.568  1.00  0.00           H  
ATOM    759  N   GLY A 582      -8.534 -10.021  14.202  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -7.131  -9.646  14.179  1.00  0.00           C  
ATOM    761  C   GLY A 582      -6.332 -10.454  13.176  1.00  0.00           C  
ATOM    762  O   GLY A 582      -5.158 -10.746  13.400  1.00  0.00           O  
ATOM    763  H   GLY A 582      -9.220  -9.334  14.337  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -7.054  -8.600  13.926  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -6.714  -9.801  15.162  1.00  0.00           H  
ATOM    766  N   GLN A 583      -6.970 -10.818  12.068  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -6.311 -11.599  11.028  1.00  0.00           C  
ATOM    768  C   GLN A 583      -6.135 -10.775   9.757  1.00  0.00           C  
ATOM    769  O   GLN A 583      -5.539 -11.236   8.784  1.00  0.00           O  
ATOM    770  CB  GLN A 583      -7.116 -12.863  10.723  1.00  0.00           C  
ATOM    771  CG  GLN A 583      -8.489 -12.583  10.133  1.00  0.00           C  
ATOM    772  CD  GLN A 583      -9.293 -13.847   9.898  1.00  0.00           C  
ATOM    773  OE1 GLN A 583      -9.893 -14.026   8.838  1.00  0.00           O  
ATOM    774  NE2 GLN A 583      -9.307 -14.732  10.888  1.00  0.00           N  
ATOM    775  H   GLN A 583      -7.906 -10.555  11.947  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -5.337 -11.884  11.396  1.00  0.00           H  
ATOM    777  HB2 GLN A 583      -6.562 -13.467  10.020  1.00  0.00           H  
ATOM    778  HB3 GLN A 583      -7.249 -13.421  11.638  1.00  0.00           H  
ATOM    779  HG2 GLN A 583      -9.037 -11.948  10.814  1.00  0.00           H  
ATOM    780  HG3 GLN A 583      -8.363 -12.072   9.189  1.00  0.00           H  
ATOM    781 HE21 GLN A 583      -8.805 -14.521  11.703  1.00  0.00           H  
ATOM    782 HE22 GLN A 583      -9.818 -15.557  10.763  1.00  0.00           H  
ATOM    783  N   GLY A 584      -6.657  -9.552   9.773  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -6.546  -8.683   8.615  1.00  0.00           C  
ATOM    785  C   GLY A 584      -7.723  -8.825   7.671  1.00  0.00           C  
ATOM    786  O   GLY A 584      -8.333  -9.891   7.582  1.00  0.00           O  
ATOM    787  H   GLY A 584      -7.120  -9.238  10.577  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -6.489  -7.659   8.952  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -5.640  -8.928   8.082  1.00  0.00           H  
ATOM    790  N   LEU A 585      -8.045  -7.747   6.963  1.00  0.00           N  
ATOM    791  CA  LEU A 585      -9.159  -7.755   6.021  1.00  0.00           C  
ATOM    792  C   LEU A 585      -8.656  -7.654   4.584  1.00  0.00           C  
ATOM    793  O   LEU A 585      -9.414  -7.329   3.672  1.00  0.00           O  
ATOM    794  CB  LEU A 585     -10.114  -6.599   6.322  1.00  0.00           C  
ATOM    795  CG  LEU A 585      -9.486  -5.355   6.950  1.00  0.00           C  
ATOM    796  CD1 LEU A 585      -8.417  -4.776   6.036  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -10.554  -4.312   7.251  1.00  0.00           C  
ATOM    798  H   LEU A 585      -7.522  -6.926   7.078  1.00  0.00           H  
ATOM    799  HA  LEU A 585      -9.687  -8.688   6.140  1.00  0.00           H  
ATOM    800  HB2 LEU A 585     -10.576  -6.302   5.392  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -10.873  -6.966   6.998  1.00  0.00           H  
ATOM    802  HG  LEU A 585      -9.013  -5.629   7.882  1.00  0.00           H  
ATOM    803 HD11 LEU A 585      -8.707  -3.783   5.726  1.00  0.00           H  
ATOM    804 HD12 LEU A 585      -8.308  -5.407   5.165  1.00  0.00           H  
ATOM    805 HD13 LEU A 585      -7.478  -4.728   6.565  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -10.101  -3.466   7.747  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -11.307  -4.744   7.894  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -11.010  -3.987   6.328  1.00  0.00           H  
ATOM    809  N   GLY A 586      -7.371  -7.937   4.390  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -6.790  -7.875   3.063  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.394  -6.466   2.669  1.00  0.00           C  
ATOM    812  O   GLY A 586      -6.552  -6.072   1.513  1.00  0.00           O  
ATOM    813  H   GLY A 586      -6.814  -8.190   5.156  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -5.913  -8.506   3.035  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -7.511  -8.246   2.349  1.00  0.00           H  
ATOM    816  N   GLN A 587      -5.880  -5.707   3.631  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.464  -4.332   3.377  1.00  0.00           C  
ATOM    818  C   GLN A 587      -4.175  -4.008   4.125  1.00  0.00           C  
ATOM    819  O   GLN A 587      -4.086  -4.194   5.339  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.567  -3.357   3.792  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.863  -3.540   3.018  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.672  -2.262   2.926  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -9.852  -2.234   3.277  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -8.041  -1.195   2.452  1.00  0.00           N  
ATOM    825  H   GLN A 587      -5.780  -6.078   4.531  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -5.285  -4.230   2.317  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -6.776  -3.495   4.842  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -6.217  -2.347   3.633  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.627  -3.871   2.018  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -8.459  -4.292   3.513  1.00  0.00           H  
ATOM    831 HE21 GLN A 587      -7.101  -1.291   2.190  1.00  0.00           H  
ATOM    832 HE22 GLN A 587      -8.541  -0.355   2.380  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.177  -3.523   3.393  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -1.893  -3.171   3.987  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.325  -1.904   3.357  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.506  -1.658   2.164  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -0.910  -4.324   3.841  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.308  -3.397   2.430  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -2.051  -2.996   5.043  1.00  0.00           H  
ATOM    840  HB1 ALA A 588       0.087  -3.930   3.718  1.00  0.00           H  
ATOM    841  HB2 ALA A 588      -0.949  -4.943   4.725  1.00  0.00           H  
ATOM    842  HB3 ALA A 588      -1.175  -4.914   2.976  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.637  -1.105   4.165  1.00  0.00           N  
ATOM    844  CA  LEU A 589      -0.041   0.137   3.685  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.478   0.021   3.613  1.00  0.00           C  
ATOM    846  O   LEU A 589       2.085  -0.774   4.331  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.433   1.300   4.599  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -1.885   1.770   4.504  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.261   2.594   5.725  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.102   2.574   3.229  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.527  -1.355   5.105  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.424   0.326   2.693  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.252   0.994   5.618  1.00  0.00           H  
ATOM    854  HB3 LEU A 589       0.204   2.139   4.358  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.535   0.906   4.471  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -3.305   2.443   5.953  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -2.083   3.640   5.524  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -1.660   2.282   6.568  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -3.158   2.618   3.009  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -1.583   2.097   2.410  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -1.719   3.574   3.366  1.00  0.00           H  
ATOM    862  N   VAL A 590       2.086   0.820   2.744  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.536   0.810   2.580  1.00  0.00           C  
ATOM    864  C   VAL A 590       4.090   2.228   2.497  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.631   3.037   1.691  1.00  0.00           O  
ATOM    866  CB  VAL A 590       3.952   0.033   1.317  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.457  -0.188   1.298  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.209  -1.292   1.237  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.549   1.433   2.199  1.00  0.00           H  
ATOM    870  HA  VAL A 590       3.965   0.316   3.439  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.686   0.623   0.452  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.818  -0.292   2.310  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.682  -1.085   0.740  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.939   0.658   0.830  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       2.620  -1.428   2.132  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       2.557  -1.288   0.376  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       3.921  -2.099   1.148  1.00  0.00           H  
ATOM    878  N   GLN A 591       5.078   2.521   3.335  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.695   3.842   3.356  1.00  0.00           C  
ATOM    880  C   GLN A 591       7.142   3.775   2.879  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.971   3.087   3.475  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.637   4.432   4.766  1.00  0.00           C  
ATOM    883  CG  GLN A 591       6.280   5.805   4.878  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.711   6.135   6.293  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       6.177   5.591   7.260  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       7.684   7.030   6.423  1.00  0.00           N  
ATOM    887  H   GLN A 591       5.400   1.833   3.954  1.00  0.00           H  
ATOM    888  HA  GLN A 591       5.137   4.478   2.686  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.603   4.517   5.066  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       6.146   3.765   5.444  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       7.150   5.834   4.237  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       5.569   6.550   4.551  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       8.062   7.422   5.609  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       7.981   7.262   7.327  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.439   4.494   1.802  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.786   4.515   1.244  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.494   5.824   1.580  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.910   6.720   2.191  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.736   4.325  -0.273  1.00  0.00           C  
ATOM    900  CG  PHE A 592       7.972   3.103  -0.700  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.569   1.853  -0.674  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.658   3.206  -1.126  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       7.869   0.727  -1.064  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       5.952   2.083  -1.517  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       6.559   0.842  -1.488  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.735   5.023   1.371  1.00  0.00           H  
ATOM    907  HA  PHE A 592       9.339   3.698   1.683  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       8.261   5.185  -0.721  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.743   4.237  -0.651  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.594   1.762  -0.343  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       6.182   4.175  -1.150  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.347  -0.241  -1.040  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       4.929   2.176  -1.848  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.011  -0.036  -1.794  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.756   5.928   1.179  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.545   7.126   1.435  1.00  0.00           C  
ATOM    917  C   LYS A 593      11.379   8.140   0.308  1.00  0.00           C  
ATOM    918  O   LYS A 593      10.971   9.277   0.538  1.00  0.00           O  
ATOM    919  CB  LYS A 593      13.024   6.764   1.596  1.00  0.00           C  
ATOM    920  CG  LYS A 593      13.307   5.886   2.802  1.00  0.00           C  
ATOM    921  CD  LYS A 593      14.784   5.888   3.160  1.00  0.00           C  
ATOM    922  CE  LYS A 593      15.615   5.186   2.096  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      17.019   5.684   2.072  1.00  0.00           N  
ATOM    924  H   LYS A 593      11.167   5.179   0.697  1.00  0.00           H  
ATOM    925  HA  LYS A 593      11.190   7.567   2.354  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      13.352   6.240   0.710  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.596   7.675   1.698  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      12.743   6.255   3.646  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      13.002   4.874   2.578  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      15.122   6.910   3.248  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      14.918   5.379   4.103  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      15.621   4.128   2.303  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      15.164   5.363   1.130  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      17.678   4.901   2.263  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      17.150   6.417   2.797  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      17.239   6.088   1.141  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.697   7.718  -0.912  1.00  0.00           N  
ATOM    938  CA  ASN A 594      11.580   8.589  -2.077  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.758   7.921  -3.175  1.00  0.00           C  
ATOM    940  O   ASN A 594      10.729   6.696  -3.284  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.968   8.949  -2.609  1.00  0.00           C  
ATOM    942  CG  ASN A 594      13.931   9.337  -1.504  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      14.937   8.666  -1.277  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      13.624  10.427  -0.808  1.00  0.00           N  
ATOM    945  H   ASN A 594      12.015   6.799  -1.033  1.00  0.00           H  
ATOM    946  HA  ASN A 594      11.079   9.493  -1.766  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      13.378   8.096  -3.134  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      12.881   9.779  -3.294  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      12.804  10.912  -1.045  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      14.228  10.701  -0.088  1.00  0.00           H  
ATOM    951  N   GLU A 595      10.093   8.738  -3.987  1.00  0.00           N  
ATOM    952  CA  GLU A 595       9.272   8.226  -5.077  1.00  0.00           C  
ATOM    953  C   GLU A 595      10.009   7.138  -5.851  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.391   6.293  -6.499  1.00  0.00           O  
ATOM    955  CB  GLU A 595       8.877   9.361  -6.025  1.00  0.00           C  
ATOM    956  CG  GLU A 595       8.142  10.499  -5.337  1.00  0.00           C  
ATOM    957  CD  GLU A 595       7.680  11.568  -6.310  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       7.609  11.275  -7.522  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       7.389  12.695  -5.860  1.00  0.00           O  
ATOM    960  H   GLU A 595      10.158   9.706  -3.849  1.00  0.00           H  
ATOM    961  HA  GLU A 595       8.377   7.802  -4.647  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.771   9.761  -6.481  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       8.237   8.963  -6.797  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       7.277  10.098  -4.830  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       8.803  10.954  -4.614  1.00  0.00           H  
ATOM    966  N   ASP A 596      11.336   7.165  -5.779  1.00  0.00           N  
ATOM    967  CA  ASP A 596      12.160   6.180  -6.471  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.671   4.764  -6.183  1.00  0.00           C  
ATOM    969  O   ASP A 596      11.700   3.897  -7.056  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.623   6.323  -6.053  1.00  0.00           C  
ATOM    971  CG  ASP A 596      13.942   5.551  -4.788  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      13.388   5.898  -3.724  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      14.745   4.598  -4.863  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.771   7.863  -5.247  1.00  0.00           H  
ATOM    975  HA  ASP A 596      12.077   6.367  -7.531  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      14.256   5.954  -6.847  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      13.841   7.367  -5.881  1.00  0.00           H  
ATOM    978  N   ASP A 597      11.224   4.536  -4.953  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.730   3.226  -4.549  1.00  0.00           C  
ATOM    980  C   ASP A 597       9.221   3.126  -4.757  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.703   2.066  -5.105  1.00  0.00           O  
ATOM    982  CB  ASP A 597      11.074   2.957  -3.083  1.00  0.00           C  
ATOM    983  CG  ASP A 597      12.561   2.767  -2.863  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      13.272   2.467  -3.844  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      13.014   2.916  -1.708  1.00  0.00           O  
ATOM    986  H   ASP A 597      11.226   5.269  -4.301  1.00  0.00           H  
ATOM    987  HA  ASP A 597      11.215   2.484  -5.165  1.00  0.00           H  
ATOM    988  HB2 ASP A 597      10.743   3.793  -2.483  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.562   2.063  -2.759  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.524   4.236  -4.541  1.00  0.00           N  
ATOM    991  CA  ALA A 598       7.077   4.273  -4.705  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.679   3.946  -6.140  1.00  0.00           C  
ATOM    993  O   ALA A 598       5.895   3.027  -6.382  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.535   5.638  -4.305  1.00  0.00           C  
ATOM    995  H   ALA A 598       8.995   5.050  -4.265  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.646   3.535  -4.045  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       5.583   5.515  -3.808  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       7.231   6.119  -3.634  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       6.405   6.247  -5.187  1.00  0.00           H  
ATOM   1000  N   ARG A 599       7.223   4.701  -7.088  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       6.923   4.491  -8.499  1.00  0.00           C  
ATOM   1002  C   ARG A 599       7.038   3.015  -8.866  1.00  0.00           C  
ATOM   1003  O   ARG A 599       6.473   2.566  -9.863  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       7.869   5.319  -9.372  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       7.547   6.805  -9.380  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       8.086   7.485 -10.629  1.00  0.00           C  
ATOM   1007  NE  ARG A 599       8.010   8.941 -10.535  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599       8.258   9.757 -11.553  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599       8.595   9.262 -12.736  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599       8.167  11.070 -11.389  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.841   5.418  -6.833  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       5.909   4.816  -8.675  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       8.878   5.195  -9.008  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       7.813   4.956 -10.387  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       6.475   6.931  -9.350  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       7.990   7.264  -8.510  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       9.117   7.197 -10.762  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       7.507   7.157 -11.479  1.00  0.00           H  
ATOM   1019  HE  ARG A 599       7.762   9.327  -9.669  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599       8.664   8.272 -12.863  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599       8.780   9.879 -13.502  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599       7.912  11.447 -10.500  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599       8.354  11.683 -12.156  1.00  0.00           H  
ATOM   1024  N   LYS A 600       7.773   2.264  -8.052  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       7.962   0.837  -8.289  1.00  0.00           C  
ATOM   1026  C   LYS A 600       6.771   0.038  -7.771  1.00  0.00           C  
ATOM   1027  O   LYS A 600       6.253  -0.841  -8.461  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.248   0.353  -7.613  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.487   1.118  -8.047  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      11.754   0.325  -7.775  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      12.820   0.602  -8.823  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      12.741  -0.355  -9.961  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.199   2.680  -7.273  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       8.046   0.686  -9.354  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       9.140   0.460  -6.544  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.393  -0.691  -7.850  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      10.422   1.321  -9.105  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.532   2.050  -7.501  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      12.139   0.600  -6.804  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      11.517  -0.730  -7.785  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      12.686   1.604  -9.198  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      13.793   0.517  -8.360  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      12.271   0.093 -10.773  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      12.197  -1.198  -9.683  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      13.696  -0.651 -10.247  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.340   0.348  -6.552  1.00  0.00           N  
ATOM   1047  CA  SER A 601       5.211  -0.344  -5.942  1.00  0.00           C  
ATOM   1048  C   SER A 601       3.987  -0.295  -6.851  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.216  -1.251  -6.922  1.00  0.00           O  
ATOM   1050  CB  SER A 601       4.878   0.279  -4.584  1.00  0.00           C  
ATOM   1051  OG  SER A 601       3.975   1.361  -4.729  1.00  0.00           O  
ATOM   1052  H   SER A 601       6.794   1.059  -6.051  1.00  0.00           H  
ATOM   1053  HA  SER A 601       5.494  -1.375  -5.795  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       4.428  -0.467  -3.949  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       5.786   0.643  -4.126  1.00  0.00           H  
ATOM   1056  HG  SER A 601       4.445   2.130  -5.058  1.00  0.00           H  
ATOM   1057  N   GLU A 602       3.817   0.827  -7.543  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       2.687   1.002  -8.448  1.00  0.00           C  
ATOM   1059  C   GLU A 602       2.857   0.148  -9.702  1.00  0.00           C  
ATOM   1060  O   GLU A 602       1.909  -0.053 -10.461  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.538   2.474  -8.836  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       3.802   3.079  -9.423  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       3.535   4.364 -10.184  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       3.512   5.437  -9.548  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       3.349   4.294 -11.418  1.00  0.00           O  
ATOM   1066  H   GLU A 602       4.467   1.554  -7.444  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       1.795   0.684  -7.930  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       1.747   2.563  -9.567  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       2.269   3.039  -7.957  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       4.490   3.292  -8.620  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       4.249   2.364 -10.099  1.00  0.00           H  
ATOM   1072  N   ARG A 603       4.070  -0.349  -9.912  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.366  -1.179 -11.074  1.00  0.00           C  
ATOM   1074  C   ARG A 603       3.767  -2.574 -10.913  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.731  -3.359 -11.861  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       5.878  -1.283 -11.282  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.272  -1.667 -12.699  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       6.151  -0.487 -13.651  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       7.029   0.616 -13.269  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       7.362   1.606 -14.090  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603       6.892   1.631 -15.330  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       8.166   2.575 -13.670  1.00  0.00           N  
ATOM   1083  H   ARG A 603       4.785  -0.153  -9.271  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       3.923  -0.708 -11.939  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.327  -0.328 -11.053  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.272  -2.029 -10.608  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       7.297  -2.010 -12.697  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       5.626  -2.462 -13.040  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       6.412  -0.816 -14.645  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       5.128  -0.141 -13.643  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       7.387   0.617 -12.358  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       6.286   0.904 -15.648  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603       7.145   2.379 -15.945  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       8.522   2.559 -12.736  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603       8.417   3.320 -14.288  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.297  -2.874  -9.708  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       2.699  -4.174  -9.420  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.176  -4.087  -9.431  1.00  0.00           C  
ATOM   1099  O   LEU A 604       0.490  -5.001  -8.972  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.184  -4.692  -8.065  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       4.687  -4.935  -7.938  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.037  -5.393  -6.530  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.151  -5.959  -8.964  1.00  0.00           C  
ATOM   1104  H   LEU A 604       3.353  -2.207  -8.992  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.015  -4.860 -10.192  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       2.901  -3.970  -7.315  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       2.678  -5.627  -7.871  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.213  -4.009  -8.127  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       4.647  -4.685  -5.814  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       6.110  -5.454  -6.427  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       4.603  -6.365  -6.349  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       4.467  -6.795  -8.972  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       6.141  -6.307  -8.703  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       5.175  -5.503  -9.942  1.00  0.00           H  
ATOM   1115  N   HIS A 605       0.656  -2.984  -9.959  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.787  -2.779 -10.031  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -1.449  -3.872 -10.864  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.938  -4.262 -11.914  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -1.099  -1.406 -10.629  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.561  -1.170 -10.853  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -3.521  -1.428  -9.898  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -3.225  -0.694 -11.932  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.712  -1.122 -10.379  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.560  -0.674 -11.612  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.255  -2.292 -10.307  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -1.179  -2.822  -9.026  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.738  -0.639  -9.960  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.597  -1.313 -11.581  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -2.786  -0.386 -12.871  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -5.650  -1.221  -9.854  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -5.291  -0.459 -12.228  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.590  -4.363 -10.388  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -3.320  -5.412 -11.087  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.486  -6.687 -11.180  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.429  -7.330 -12.228  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.711  -4.944 -12.490  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.726  -3.811 -12.492  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -4.569  -2.925 -13.718  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -5.232  -3.490 -14.891  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -6.550  -3.613 -15.000  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -7.342  -3.215 -14.014  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -7.079  -4.138 -16.099  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.947  -4.011  -9.546  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -4.217  -5.624 -10.524  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.825  -4.603 -13.003  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -4.133  -5.777 -13.031  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.721  -4.232 -12.491  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -4.585  -3.212 -11.605  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -4.998  -1.959 -13.505  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -3.516  -2.813 -13.932  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -4.667  -3.791 -15.631  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -6.946  -2.819 -13.185  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -8.334  -3.308 -14.099  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -6.487  -4.440 -16.844  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -8.071  -4.231 -16.180  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.840  -7.047 -10.076  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -1.009  -8.244 -10.030  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.773  -9.413  -9.417  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.834  -9.230  -8.821  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.265  -7.975  -9.227  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.417  -7.454 -10.070  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.044  -8.561 -10.902  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       3.133  -9.290 -10.131  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       3.985 -10.120 -11.026  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.924  -6.493  -9.271  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.739  -8.498 -11.044  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.048  -7.244  -8.462  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       0.579  -8.894  -8.755  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.048  -6.685 -10.732  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.170  -7.038  -9.415  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       1.277  -9.270 -11.177  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       2.473  -8.128 -11.794  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       3.754  -8.560  -9.633  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       2.669  -9.928  -9.395  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       3.453 -10.386 -11.880  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       4.282 -10.987 -10.534  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       4.831  -9.588 -11.310  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -1.225 -10.614  -9.564  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.852 -11.814  -9.023  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -1.077 -12.336  -7.818  1.00  0.00           C  
ATOM   1181  O   LYS A 608      -0.023 -12.956  -7.965  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.937 -12.900 -10.097  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -2.564 -12.423 -11.396  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -2.778 -13.572 -12.367  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -4.133 -14.232 -12.159  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -4.518 -15.086 -13.316  1.00  0.00           N  
ATOM   1187  H   LYS A 608      -0.376 -10.696 -10.050  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.850 -11.552  -8.708  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.940 -13.256 -10.312  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -2.528 -13.720  -9.717  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -3.518 -11.966 -11.179  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -1.910 -11.694 -11.854  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -2.727 -13.194 -13.377  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -2.002 -14.309 -12.216  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -4.089 -14.842 -11.270  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -4.878 -13.460 -12.029  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -3.666 -15.454 -13.786  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -5.066 -14.531 -14.004  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -5.096 -15.887 -12.992  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.606 -12.083  -6.625  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -0.964 -12.529  -5.393  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.694 -13.731  -4.803  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.852 -13.630  -4.399  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -0.926 -11.390  -4.373  1.00  0.00           C  
ATOM   1205  CG  LEU A 609       0.019 -11.583  -3.186  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609      -0.074 -10.402  -2.233  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609      -0.295 -12.883  -2.460  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.447 -11.584  -6.570  1.00  0.00           H  
ATOM   1209  HA  LEU A 609       0.048 -12.820  -5.634  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.627 -10.492  -4.891  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -1.927 -11.262  -3.984  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       1.035 -11.639  -3.550  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609      -0.121 -10.762  -1.217  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609      -0.962  -9.829  -2.455  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609       0.798  -9.774  -2.353  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609       0.146 -12.859  -1.474  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609       0.112 -13.714  -3.017  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609      -1.366 -12.997  -2.373  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -1.008 -14.869  -4.757  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.591 -16.091  -4.214  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -2.820 -16.510  -5.017  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -3.726 -17.156  -4.492  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -1.972 -15.891  -2.745  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -1.938 -17.187  -1.959  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610      -2.175 -18.264  -2.505  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -1.644 -17.087  -0.668  1.00  0.00           N  
ATOM   1227  H   ASN A 610      -0.089 -14.888  -5.095  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -0.849 -16.871  -4.281  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -1.277 -15.199  -2.291  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -2.969 -15.482  -2.690  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -1.467 -16.197  -0.300  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610      -1.615 -17.910  -0.135  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -2.842 -16.138  -6.293  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -3.963 -16.485  -7.147  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -5.117 -15.510  -7.014  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -6.247 -15.821  -7.391  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -2.091 -15.624  -6.657  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -3.629 -16.493  -8.174  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.309 -17.473  -6.884  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -4.833 -14.329  -6.474  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.855 -13.307  -6.289  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.386 -11.962  -6.833  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -4.268 -11.527  -6.557  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -6.212 -13.175  -4.807  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -7.250 -14.181  -4.337  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -8.662 -13.709  -4.644  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -9.598 -14.823  -4.761  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612     -10.130 -15.450  -3.717  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612      -9.820 -15.071  -2.485  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612     -10.975 -16.455  -3.905  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -3.913 -14.140  -6.193  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.735 -13.616  -6.835  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -5.315 -13.314  -4.219  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.598 -12.183  -4.630  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -7.080 -15.122  -4.840  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -7.148 -14.317  -3.270  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -8.991 -13.058  -3.847  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -8.650 -13.162  -5.574  1.00  0.00           H  
ATOM   1259  HE  ARG A 612      -9.841 -15.119  -5.662  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612      -9.185 -14.313  -2.340  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612     -10.223 -15.544  -1.701  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612     -11.211 -16.743  -4.833  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612     -11.374 -16.926  -3.119  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -6.247 -11.309  -7.607  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.918 -10.013  -8.190  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.831  -8.937  -7.111  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.680  -8.864  -6.223  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -6.964  -9.620  -9.235  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -6.957 -10.508 -10.468  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -8.320 -10.605 -11.125  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -8.772  -9.596 -11.705  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -8.934 -11.691 -11.059  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -7.123 -11.708  -7.789  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -4.956 -10.100  -8.672  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.944  -9.671  -8.784  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.776  -8.603  -9.549  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -6.257 -10.103 -11.184  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -6.642 -11.500 -10.179  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.799  -8.104  -7.196  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -4.602  -7.032  -6.229  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -4.532  -5.675  -6.922  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -4.189  -5.585  -8.101  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -3.337  -7.278  -5.419  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -4.156  -8.214  -7.928  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -5.441  -7.036  -5.550  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -3.347  -6.650  -4.541  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -3.297  -8.315  -5.121  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -2.473  -7.042  -6.021  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.861  -4.621  -6.182  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.838  -3.268  -6.726  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -4.023  -2.337  -5.834  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -4.249  -2.261  -4.625  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -6.264  -2.731  -6.875  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -7.129  -3.568  -7.774  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -6.645  -4.029  -8.988  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -8.424  -3.892  -7.406  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -7.439  -4.798  -9.818  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -9.223  -4.660  -8.232  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.729  -5.115  -9.439  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -5.127  -4.757  -5.248  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.375  -3.311  -7.700  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.732  -2.698  -5.903  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -6.224  -1.733  -7.284  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -5.636  -3.783  -9.286  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -8.811  -3.537  -6.461  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -7.050  -5.153 -10.761  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615     -10.230  -4.906  -7.932  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.351  -5.715 -10.086  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -3.073  -1.630  -6.437  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -2.223  -0.703  -5.699  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.580   0.743  -6.019  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -2.744   1.111  -7.183  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.733  -0.936  -6.014  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.144  -0.267  -4.967  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616      -0.434  -2.424  -6.101  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -2.941  -1.734  -7.403  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -2.377  -0.878  -4.644  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.516  -0.489  -6.973  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616       0.448  -0.998  -4.232  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616       1.019   0.151  -5.444  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616      -0.413   0.521  -4.481  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616       0.487  -2.636  -5.579  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616      -1.240  -2.982  -5.647  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616      -0.335  -2.713  -7.136  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.698   1.563  -4.979  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -3.034   2.971  -5.149  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -1.985   3.864  -4.494  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -1.770   3.800  -3.282  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -4.413   3.264  -4.557  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.547   2.819  -5.428  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -6.141   1.580  -5.316  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -6.196   3.457  -6.429  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -7.105   1.474  -6.212  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -7.161   2.599  -6.900  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.555   1.211  -4.076  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -3.055   3.182  -6.208  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -4.504   2.755  -3.608  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -4.512   4.328  -4.400  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -5.994   4.455  -6.792  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.742   0.613  -6.357  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.730   2.755  -7.682  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.334   4.695  -5.300  1.00  0.00           N  
ATOM   1343  CA  VAL A 618      -0.306   5.600  -4.799  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -0.930   6.817  -4.124  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -1.732   7.531  -4.727  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.626   6.074  -5.929  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       1.756   6.924  -5.368  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       1.175   4.884  -6.700  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -1.548   4.700  -6.256  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.286   5.063  -4.072  1.00  0.00           H  
ATOM   1351  HB  VAL A 618       0.051   6.684  -6.611  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       1.740   6.877  -4.290  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       2.702   6.551  -5.732  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       1.626   7.949  -5.685  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       1.149   5.098  -7.758  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       2.194   4.696  -6.396  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       0.572   4.012  -6.494  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.555   7.050  -2.870  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -1.075   8.182  -2.113  1.00  0.00           C  
ATOM   1360  C   VAL A 619       0.039   8.893  -1.354  1.00  0.00           C  
ATOM   1361  O   VAL A 619       1.212   8.542  -1.476  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.161   7.739  -1.115  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.338   7.114  -1.849  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -1.583   6.769  -0.095  1.00  0.00           C  
ATOM   1365  H   VAL A 619       0.088   6.445  -2.444  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.520   8.875  -2.813  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.516   8.612  -0.589  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -3.646   7.765  -2.654  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -3.044   6.156  -2.251  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -4.161   6.980  -1.162  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -0.554   6.557  -0.345  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -1.632   7.211   0.890  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -2.153   5.853  -0.107  1.00  0.00           H  
ATOM   1374  N   THR A 620      -0.337   9.897  -0.566  1.00  0.00           N  
ATOM   1375  CA  THR A 620       0.629  10.659   0.215  1.00  0.00           C  
ATOM   1376  C   THR A 620       0.700  10.150   1.650  1.00  0.00           C  
ATOM   1377  O   THR A 620      -0.225   9.499   2.135  1.00  0.00           O  
ATOM   1378  CB  THR A 620       0.282  12.159   0.229  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -1.104  12.338   0.545  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.586  12.799  -1.117  1.00  0.00           C  
ATOM   1381  H   THR A 620      -1.287  10.129  -0.510  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.599  10.540  -0.248  1.00  0.00           H  
ATOM   1383  HB  THR A 620       0.881  12.645   0.986  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -1.184  12.811   1.377  1.00  0.00           H  
ATOM   1385 HG21 THR A 620      -0.039  13.670  -1.251  1.00  0.00           H  
ATOM   1386 HG22 THR A 620       0.388  12.089  -1.906  1.00  0.00           H  
ATOM   1387 HG23 THR A 620       1.624  13.093  -1.148  1.00  0.00           H  
ATOM   1388  N   LEU A 621       1.802  10.453   2.326  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       1.994  10.028   3.708  1.00  0.00           C  
ATOM   1390  C   LEU A 621       0.784  10.391   4.563  1.00  0.00           C  
ATOM   1391  O   LEU A 621       0.187   9.531   5.209  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       3.254  10.669   4.290  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       3.352  10.693   5.817  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       3.150   9.297   6.386  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       4.693  11.262   6.257  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.505  10.975   1.887  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       2.111   8.954   3.711  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       4.107  10.125   3.914  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       3.297  11.690   3.940  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       2.572  11.329   6.211  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       2.204   9.252   6.903  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       3.950   9.071   7.076  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       3.155   8.576   5.582  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       4.998  12.037   5.569  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       5.433  10.474   6.262  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       4.600  11.676   7.249  1.00  0.00           H  
ATOM   1407  N   GLU A 622       0.426  11.672   4.558  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -0.715  12.148   5.331  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -1.938  11.266   5.097  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -2.594  10.831   6.045  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -1.040  13.598   4.963  1.00  0.00           C  
ATOM   1412  CG  GLU A 622      -1.989  14.275   5.937  1.00  0.00           C  
ATOM   1413  CD  GLU A 622      -1.474  14.256   7.363  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622      -1.542  13.186   8.004  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622      -1.003  15.310   7.837  1.00  0.00           O  
ATOM   1416  H   GLU A 622       0.941  12.310   4.022  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -0.449  12.103   6.377  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622      -0.121  14.164   4.936  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -1.492  13.614   3.983  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622      -2.125  15.302   5.634  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622      -2.941  13.764   5.906  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -2.239  11.007   3.829  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -3.383  10.176   3.470  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -3.272   8.795   4.105  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -4.241   8.273   4.656  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -3.486  10.046   1.950  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -4.126  11.262   1.306  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -4.969  11.906   1.963  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -3.780  11.569   0.146  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -1.677  11.382   3.119  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -4.274  10.660   3.841  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -2.496   9.922   1.536  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -4.083   9.178   1.709  1.00  0.00           H  
ATOM   1434  N   MET A 624      -2.083   8.205   4.023  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.846   6.882   4.590  1.00  0.00           C  
ATOM   1436  C   MET A 624      -2.194   6.857   6.075  1.00  0.00           C  
ATOM   1437  O   MET A 624      -2.856   5.935   6.551  1.00  0.00           O  
ATOM   1438  CB  MET A 624      -0.386   6.472   4.390  1.00  0.00           C  
ATOM   1439  CG  MET A 624      -0.015   5.179   5.099  1.00  0.00           C  
ATOM   1440  SD  MET A 624       1.719   5.131   5.589  1.00  0.00           S  
ATOM   1441  CE  MET A 624       1.567   5.107   7.374  1.00  0.00           C  
ATOM   1442  H   MET A 624      -1.349   8.670   3.572  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -2.482   6.181   4.072  1.00  0.00           H  
ATOM   1444  HB2 MET A 624      -0.203   6.343   3.333  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.252   7.258   4.764  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.626   5.081   5.983  1.00  0.00           H  
ATOM   1447  HG3 MET A 624      -0.212   4.352   4.435  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       0.626   4.651   7.648  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       2.380   4.535   7.797  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       1.601   6.118   7.752  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -1.743   7.875   6.801  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -2.006   7.968   8.231  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.505   8.054   8.505  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -4.034   7.333   9.350  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -1.298   9.188   8.824  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -1.154   9.134  10.336  1.00  0.00           C  
ATOM   1457  CD  ARG A 625      -0.226  10.226  10.846  1.00  0.00           C  
ATOM   1458  NE  ARG A 625      -0.394  10.462  12.278  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625       0.438  11.202  13.003  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625       1.488  11.776  12.434  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625       0.218  11.370  14.301  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -1.221   8.579   6.364  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -1.618   7.075   8.699  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625      -0.310   9.260   8.393  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -1.859  10.073   8.569  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -2.127   9.265  10.786  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625      -0.752   8.172  10.616  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625       0.795   9.930  10.658  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625      -0.440  11.140  10.313  1.00  0.00           H  
ATOM   1470  HE  ARG A 625      -1.164  10.048  12.718  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625       1.655  11.652  11.456  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625       2.112  12.333  12.982  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625      -0.574  10.940  14.733  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625       0.843  11.928  14.846  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -4.183   8.942   7.784  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -5.619   9.123   7.951  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -6.361   7.805   7.747  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -7.500   7.648   8.187  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -6.141  10.171   6.966  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -5.975  11.601   7.453  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -6.531  12.619   6.477  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -6.162  12.560   5.285  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -7.335  13.474   6.904  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -3.704   9.489   7.126  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -5.796   9.470   8.957  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -5.610  10.067   6.031  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -7.193   9.993   6.792  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -6.492  11.708   8.395  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -4.924  11.799   7.597  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -5.707   6.862   7.079  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.303   5.557   6.819  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -5.987   4.574   7.940  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -6.816   3.737   8.295  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -5.810   4.971   5.482  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -6.172   5.903   4.326  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.404   3.587   5.262  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -5.354   5.663   3.077  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -4.801   7.047   6.754  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.374   5.687   6.757  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -4.736   4.871   5.533  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -7.212   5.765   4.071  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -6.014   6.926   4.635  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -6.955   3.287   6.140  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -7.069   3.613   4.412  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -5.610   2.880   5.075  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -4.666   4.848   3.247  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -6.011   5.416   2.256  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -4.797   6.556   2.835  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -4.784   4.686   8.496  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -4.361   3.806   9.580  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -5.097   4.143  10.873  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -5.073   3.372  11.833  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -2.850   3.918   9.795  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -2.261   2.760  10.582  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -1.007   3.149  11.341  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -0.197   3.925  10.789  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -0.833   2.678  12.484  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -4.168   5.373   8.169  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -4.600   2.792   9.297  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.363   3.957   8.832  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -2.643   4.833  10.331  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -2.997   2.411  11.291  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -2.016   1.963   9.897  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -5.750   5.300  10.891  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -6.494   5.740  12.065  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -7.958   5.325  11.969  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -8.548   4.864  12.945  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -6.392   7.260  12.218  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -7.053   8.030  11.087  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -7.051   9.526  11.356  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -8.274   9.952  12.151  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -8.356  11.432  12.294  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -5.732   5.872  10.094  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -6.055   5.270  12.932  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -6.864   7.549  13.146  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -5.348   7.537  12.252  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -6.515   7.839  10.170  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -8.075   7.694  10.984  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -6.163   9.781  11.917  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -7.044  10.052  10.411  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -9.159   9.599  11.642  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -8.222   9.506  13.133  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629      -9.327  11.714  12.535  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629      -8.085  11.892  11.403  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -7.716  11.754  13.048  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -8.538   5.491  10.784  1.00  0.00           N  
ATOM   1547  CA  ASN A 630      -9.935   5.132  10.561  1.00  0.00           C  
ATOM   1548  C   ASN A 630     -10.095   4.358   9.255  1.00  0.00           C  
ATOM   1549  O   ASN A 630     -10.512   4.900   8.231  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -10.808   6.388  10.533  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -10.800   7.128  11.857  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630     -10.314   6.613  12.865  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -11.339   8.341  11.860  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -8.016   5.863  10.044  1.00  0.00           H  
ATOM   1555  HA  ASN A 630     -10.250   4.503  11.379  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630     -10.442   7.057   9.767  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630     -11.825   6.107  10.303  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -11.706   8.687  11.020  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -11.346   8.841  12.702  1.00  0.00           H  
ATOM   1560  N   PRO A 631      -9.755   3.061   9.291  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.855   2.185   8.119  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -11.175   2.356   7.377  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -12.208   2.679   7.965  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -9.755   0.780   8.718  1.00  0.00           C  
ATOM   1565  CG  PRO A 631      -8.961   0.956   9.966  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -9.250   2.350  10.477  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -9.035   2.345   7.434  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631     -10.747   0.405   8.929  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -9.256   0.123   8.023  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631      -9.261   0.221  10.699  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -7.908   0.861   9.747  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631      -9.998   2.317  11.254  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -8.342   2.809  10.842  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -11.145   2.135   6.055  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -12.332   2.258   5.204  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -13.267   1.060   5.337  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -12.863  -0.081   5.120  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -11.750   2.327   3.790  1.00  0.00           C  
ATOM   1579  CG  PRO A 632     -10.461   1.585   3.874  1.00  0.00           C  
ATOM   1580  CD  PRO A 632      -9.949   1.747   5.288  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -12.879   3.165   5.415  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -12.432   1.858   3.094  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -11.594   3.358   3.511  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632     -10.624   0.539   3.662  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632      -9.750   2.004   3.177  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -9.546   0.812   5.649  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -9.199   2.524   5.326  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -14.518   1.329   5.695  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -15.510   0.273   5.855  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -15.575  -0.611   4.615  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -15.671  -1.834   4.719  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -16.878   0.874   6.148  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -14.780   2.260   5.855  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -15.221  -0.332   6.702  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -17.503   0.790   5.271  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -17.335   0.343   6.970  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -16.764   1.915   6.411  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -15.522   0.015   3.443  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -15.576  -0.718   2.183  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -14.285  -0.537   1.394  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -13.739  -1.495   0.847  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -16.770  -0.250   1.348  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -17.129  -1.198   0.217  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -18.038  -0.559  -0.815  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -18.170   0.664  -0.870  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -18.669  -1.385  -1.642  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -15.447   0.990   3.426  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -15.699  -1.766   2.414  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -17.630  -0.152   1.994  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -16.539   0.714   0.921  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -16.220  -1.515  -0.274  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -17.630  -2.061   0.632  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -18.516  -2.348  -1.540  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -19.262  -0.998  -2.318  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -13.800   0.700   1.335  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -12.577   0.984   0.608  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -12.596   2.352  -0.046  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -13.630   3.020  -0.079  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -14.279   1.426   1.790  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -11.745   0.936   1.295  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -12.444   0.234  -0.157  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -11.448   2.772  -0.567  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -11.335   4.070  -1.222  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -11.711   3.969  -2.697  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -11.369   2.996  -3.369  1.00  0.00           O  
ATOM   1626  CB  LYS A 636      -9.910   4.611  -1.085  1.00  0.00           C  
ATOM   1627  CG  LYS A 636      -9.810   6.115  -1.274  1.00  0.00           C  
ATOM   1628  CD  LYS A 636      -8.452   6.519  -1.822  1.00  0.00           C  
ATOM   1629  CE  LYS A 636      -7.357   6.352  -0.778  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636      -6.901   4.939  -0.675  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -10.657   2.196  -0.509  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -12.017   4.749  -0.735  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636      -9.538   4.367  -0.101  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636      -9.283   4.135  -1.826  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -10.575   6.434  -1.965  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636      -9.961   6.598  -0.319  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636      -8.217   5.899  -2.674  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636      -8.491   7.555  -2.127  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636      -6.518   6.974  -1.053  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636      -7.741   6.670   0.180  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636      -5.878   4.880  -0.859  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636      -7.401   4.350  -1.370  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636      -7.092   4.571   0.279  1.00  0.00           H  
TER    1644      LYS A 636
ENDMDL
MODEL       8
ATOM     66  N   GLU A 536       7.132  24.407 -10.981  1.00  0.00           N  
ATOM     67  CA  GLU A 536       8.320  25.228 -10.780  1.00  0.00           C  
ATOM     68  C   GLU A 536       9.350  24.493  -9.927  1.00  0.00           C  
ATOM     69  O   GLU A 536      10.540  24.485 -10.241  1.00  0.00           O  
ATOM     70  CB  GLU A 536       7.945  26.555 -10.116  1.00  0.00           C  
ATOM     71  CG  GLU A 536       7.009  27.410 -10.954  1.00  0.00           C  
ATOM     72  CD  GLU A 536       7.637  27.858 -12.259  1.00  0.00           C  
ATOM     73  OE1 GLU A 536       7.559  27.096 -13.246  1.00  0.00           O  
ATOM     74  OE2 GLU A 536       8.208  28.967 -12.294  1.00  0.00           O  
ATOM     75  H   GLU A 536       6.255  24.766 -10.731  1.00  0.00           H  
ATOM     76  HA  GLU A 536       8.751  25.430 -11.749  1.00  0.00           H  
ATOM     77  HB2 GLU A 536       7.463  26.347  -9.172  1.00  0.00           H  
ATOM     78  HB3 GLU A 536       8.847  27.119  -9.933  1.00  0.00           H  
ATOM     79  HG2 GLU A 536       6.122  26.837 -11.177  1.00  0.00           H  
ATOM     80  HG3 GLU A 536       6.736  28.286 -10.383  1.00  0.00           H  
ATOM     81  N   GLY A 537       8.884  23.878  -8.844  1.00  0.00           N  
ATOM     82  CA  GLY A 537       9.777  23.150  -7.962  1.00  0.00           C  
ATOM     83  C   GLY A 537       9.467  23.390  -6.498  1.00  0.00           C  
ATOM     84  O   GLY A 537       9.582  24.513  -6.008  1.00  0.00           O  
ATOM     85  H   GLY A 537       7.925  23.918  -8.644  1.00  0.00           H  
ATOM     86  HA2 GLY A 537       9.689  22.095  -8.170  1.00  0.00           H  
ATOM     87  HA3 GLY A 537      10.792  23.462  -8.159  1.00  0.00           H  
ATOM     88  N   ASP A 538       9.071  22.332  -5.797  1.00  0.00           N  
ATOM     89  CA  ASP A 538       8.744  22.432  -4.380  1.00  0.00           C  
ATOM     90  C   ASP A 538       8.504  21.052  -3.779  1.00  0.00           C  
ATOM     91  O   ASP A 538       7.657  20.295  -4.252  1.00  0.00           O  
ATOM     92  CB  ASP A 538       7.507  23.311  -4.182  1.00  0.00           C  
ATOM     93  CG  ASP A 538       6.231  22.619  -4.620  1.00  0.00           C  
ATOM     94  OD1 ASP A 538       6.202  22.087  -5.748  1.00  0.00           O  
ATOM     95  OD2 ASP A 538       5.260  22.612  -3.833  1.00  0.00           O  
ATOM     96  H   ASP A 538       9.000  21.463  -6.245  1.00  0.00           H  
ATOM     97  HA  ASP A 538       9.582  22.890  -3.877  1.00  0.00           H  
ATOM     98  HB2 ASP A 538       7.417  23.563  -3.136  1.00  0.00           H  
ATOM     99  HB3 ASP A 538       7.621  24.217  -4.758  1.00  0.00           H  
ATOM    100  N   VAL A 539       9.258  20.729  -2.732  1.00  0.00           N  
ATOM    101  CA  VAL A 539       9.129  19.439  -2.066  1.00  0.00           C  
ATOM    102  C   VAL A 539       8.099  19.501  -0.942  1.00  0.00           C  
ATOM    103  O   VAL A 539       8.393  19.975   0.155  1.00  0.00           O  
ATOM    104  CB  VAL A 539      10.475  18.966  -1.488  1.00  0.00           C  
ATOM    105  CG1 VAL A 539      10.307  17.650  -0.745  1.00  0.00           C  
ATOM    106  CG2 VAL A 539      11.513  18.836  -2.593  1.00  0.00           C  
ATOM    107  H   VAL A 539       9.917  21.374  -2.400  1.00  0.00           H  
ATOM    108  HA  VAL A 539       8.802  18.715  -2.799  1.00  0.00           H  
ATOM    109  HB  VAL A 539      10.822  19.709  -0.784  1.00  0.00           H  
ATOM    110 HG11 VAL A 539      10.232  17.842   0.315  1.00  0.00           H  
ATOM    111 HG12 VAL A 539       9.410  17.156  -1.087  1.00  0.00           H  
ATOM    112 HG13 VAL A 539      11.161  17.017  -0.936  1.00  0.00           H  
ATOM    113 HG21 VAL A 539      11.607  17.798  -2.877  1.00  0.00           H  
ATOM    114 HG22 VAL A 539      11.201  19.417  -3.449  1.00  0.00           H  
ATOM    115 HG23 VAL A 539      12.465  19.201  -2.238  1.00  0.00           H  
ATOM    116  N   ASN A 540       6.893  19.020  -1.224  1.00  0.00           N  
ATOM    117  CA  ASN A 540       5.820  19.022  -0.236  1.00  0.00           C  
ATOM    118  C   ASN A 540       4.724  18.033  -0.622  1.00  0.00           C  
ATOM    119  O   ASN A 540       4.464  17.809  -1.804  1.00  0.00           O  
ATOM    120  CB  ASN A 540       5.229  20.427  -0.097  1.00  0.00           C  
ATOM    121  CG  ASN A 540       4.170  20.714  -1.144  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       4.437  20.661  -2.345  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       2.960  21.022  -0.693  1.00  0.00           N  
ATOM    124  H   ASN A 540       6.720  18.656  -2.117  1.00  0.00           H  
ATOM    125  HA  ASN A 540       6.241  18.724   0.711  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       4.778  20.526   0.880  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       6.019  21.155  -0.201  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       2.820  21.046   0.278  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       2.256  21.211  -1.347  1.00  0.00           H  
ATOM    130  N   SER A 541       4.085  17.444   0.384  1.00  0.00           N  
ATOM    131  CA  SER A 541       3.020  16.477   0.151  1.00  0.00           C  
ATOM    132  C   SER A 541       3.364  15.560  -1.019  1.00  0.00           C  
ATOM    133  O   SER A 541       2.518  15.264  -1.861  1.00  0.00           O  
ATOM    134  CB  SER A 541       1.699  17.197  -0.123  1.00  0.00           C  
ATOM    135  OG  SER A 541       1.409  18.138   0.896  1.00  0.00           O  
ATOM    136  H   SER A 541       4.339  17.664   1.305  1.00  0.00           H  
ATOM    137  HA  SER A 541       2.915  15.877   1.043  1.00  0.00           H  
ATOM    138  HB2 SER A 541       1.764  17.716  -1.068  1.00  0.00           H  
ATOM    139  HB3 SER A 541       0.899  16.472  -0.166  1.00  0.00           H  
ATOM    140  HG  SER A 541       2.227  18.520   1.221  1.00  0.00           H  
ATOM    141  N   ALA A 542       4.616  15.115  -1.064  1.00  0.00           N  
ATOM    142  CA  ALA A 542       5.074  14.230  -2.129  1.00  0.00           C  
ATOM    143  C   ALA A 542       4.553  12.811  -1.926  1.00  0.00           C  
ATOM    144  O   ALA A 542       4.521  12.304  -0.805  1.00  0.00           O  
ATOM    145  CB  ALA A 542       6.594  14.231  -2.199  1.00  0.00           C  
ATOM    146  H   ALA A 542       5.246  15.386  -0.364  1.00  0.00           H  
ATOM    147  HA  ALA A 542       4.695  14.612  -3.066  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       6.909  13.858  -3.162  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       6.960  15.238  -2.063  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       6.990  13.596  -1.419  1.00  0.00           H  
ATOM    151  N   LYS A 543       4.143  12.175  -3.019  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.624  10.814  -2.962  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.734   9.820  -2.642  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.444   9.356  -3.535  1.00  0.00           O  
ATOM    155  CB  LYS A 543       2.961  10.444  -4.291  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.518  10.906  -4.401  1.00  0.00           C  
ATOM    157  CD  LYS A 543       1.070  10.994  -5.850  1.00  0.00           C  
ATOM    158  CE  LYS A 543      -0.446  11.036  -5.963  1.00  0.00           C  
ATOM    159  NZ  LYS A 543      -0.911  10.677  -7.332  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.193  12.632  -3.885  1.00  0.00           H  
ATOM    161  HA  LYS A 543       2.883  10.774  -2.178  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.523  10.892  -5.097  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       2.982   9.369  -4.404  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       0.884  10.201  -3.883  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.426  11.881  -3.944  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       1.478  11.892  -6.289  1.00  0.00           H  
ATOM    167  HD3 LYS A 543       1.438  10.131  -6.385  1.00  0.00           H  
ATOM    168  HE2 LYS A 543      -0.867  10.340  -5.255  1.00  0.00           H  
ATOM    169  HE3 LYS A 543      -0.783  12.035  -5.729  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543      -1.932  10.853  -7.420  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543      -0.727   9.670  -7.518  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543      -0.408  11.246  -8.042  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.880   9.494  -1.360  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.903   8.553  -0.923  1.00  0.00           C  
ATOM    175  C   VAL A 544       5.284   7.377  -0.175  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.931   6.757   0.670  1.00  0.00           O  
ATOM    177  CB  VAL A 544       6.942   9.236  -0.013  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.894  10.090  -0.837  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       6.249  10.071   1.053  1.00  0.00           C  
ATOM    180  H   VAL A 544       4.284   9.896  -0.695  1.00  0.00           H  
ATOM    181  HA  VAL A 544       6.412   8.181  -1.800  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.518   8.467   0.480  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       8.179   9.552  -1.729  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       7.403  11.012  -1.112  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       8.775  10.311  -0.253  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       6.766   9.955   1.993  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       6.263  11.111   0.761  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       5.226   9.742   1.160  1.00  0.00           H  
ATOM    189  N   CYS A 545       4.030   7.076  -0.492  1.00  0.00           N  
ATOM    190  CA  CYS A 545       3.322   5.973   0.150  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.427   5.247  -0.848  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.836   5.867  -1.732  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.486   6.491   1.321  1.00  0.00           C  
ATOM    194  SG  CYS A 545       3.425   6.738   2.847  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.568   7.608  -1.173  1.00  0.00           H  
ATOM    196  HA  CYS A 545       4.060   5.280   0.524  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       2.046   7.439   1.049  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.697   5.783   1.530  1.00  0.00           H  
ATOM    199  HG  CYS A 545       2.560   6.900   3.836  1.00  0.00           H  
ATOM    200  N   ALA A 546       2.335   3.930  -0.702  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.512   3.118  -1.590  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.601   2.187  -0.797  1.00  0.00           C  
ATOM    203  O   ALA A 546       1.028   1.565   0.175  1.00  0.00           O  
ATOM    204  CB  ALA A 546       2.391   2.318  -2.539  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.830   3.492   0.021  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.901   3.786  -2.181  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       3.308   2.858  -2.722  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       2.619   1.360  -2.097  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       1.869   2.168  -3.473  1.00  0.00           H  
ATOM    210  N   HIS A 547      -0.656   2.096  -1.219  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -1.628   1.241  -0.547  1.00  0.00           C  
ATOM    212  C   HIS A 547      -1.853  -0.048  -1.333  1.00  0.00           C  
ATOM    213  O   HIS A 547      -1.861  -0.041  -2.565  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -2.955   1.981  -0.369  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -3.945   1.239   0.475  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.309   1.356   0.313  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -3.762   0.367   1.494  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -5.923   0.590   1.195  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -5.007  -0.023   1.925  1.00  0.00           N  
ATOM    220  H   HIS A 547      -0.937   2.617  -2.000  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.233   0.990   0.425  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -2.766   2.934   0.102  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.401   2.144  -1.339  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -2.814   0.038   1.895  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -6.991   0.479   1.304  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -5.190  -0.584   2.706  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.034  -1.151  -0.615  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.259  -2.445  -1.245  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.591  -3.045  -0.810  1.00  0.00           C  
ATOM    230  O   ILE A 548      -3.798  -3.337   0.368  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.128  -3.437  -0.913  1.00  0.00           C  
ATOM    232  CG1 ILE A 548       0.226  -2.857  -1.326  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.374  -4.769  -1.604  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.405  -3.602  -0.740  1.00  0.00           C  
ATOM    235  H   ILE A 548      -2.017  -1.091   0.363  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.276  -2.295  -2.315  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.131  -3.606   0.153  1.00  0.00           H  
ATOM    238 HG12 ILE A 548       0.314  -2.892  -2.400  1.00  0.00           H  
ATOM    239 HG13 ILE A 548       0.285  -1.830  -0.997  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -0.989  -5.570  -0.989  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -2.434  -4.909  -1.752  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -0.873  -4.778  -2.561  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       1.658  -4.436  -1.379  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       2.251  -2.936  -0.665  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       1.148  -3.968   0.244  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.494  -3.228  -1.769  1.00  0.00           N  
ATOM    247  CA  THR A 549      -5.806  -3.794  -1.485  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.078  -5.016  -2.356  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.242  -5.408  -3.169  1.00  0.00           O  
ATOM    250  CB  THR A 549      -6.924  -2.759  -1.709  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -6.862  -2.252  -3.046  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -6.804  -1.610  -0.720  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.269  -2.975  -2.689  1.00  0.00           H  
ATOM    254  HA  THR A 549      -5.823  -4.093  -0.447  1.00  0.00           H  
ATOM    255  HB  THR A 549      -7.879  -3.244  -1.560  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -6.530  -2.936  -3.634  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -5.991  -0.963  -1.015  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -6.612  -2.003   0.267  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -7.725  -1.046  -0.710  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.253  -5.611  -2.180  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -7.634  -6.789  -2.951  1.00  0.00           C  
ATOM    262  C   ASN A 550      -6.610  -7.907  -2.781  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.157  -8.502  -3.760  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -7.775  -6.431  -4.432  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -9.166  -5.938  -4.778  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -9.632  -4.934  -4.240  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -9.838  -6.644  -5.681  1.00  0.00           N  
ATOM    268  H   ASN A 550      -7.878  -5.252  -1.516  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -8.589  -7.132  -2.580  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -7.066  -5.654  -4.677  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -7.564  -7.306  -5.030  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -9.403  -7.433  -6.069  1.00  0.00           H  
ATOM    273 HD22 ASN A 550     -10.738  -6.346  -5.924  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.250  -8.186  -1.533  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.280  -9.233  -1.234  1.00  0.00           C  
ATOM    276  C   ILE A 551      -5.818 -10.198  -0.183  1.00  0.00           C  
ATOM    277  O   ILE A 551      -6.524  -9.810   0.748  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -3.947  -8.641  -0.739  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.203  -7.593   0.346  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.174  -8.034  -1.899  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -2.966  -7.230   1.138  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.646  -7.678  -0.796  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.091  -9.781  -2.146  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.356  -9.443  -0.323  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -4.577  -6.692  -0.114  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -4.940  -7.974   1.037  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -2.423  -8.734  -2.236  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -3.852  -7.817  -2.710  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -2.695  -7.122  -1.575  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -2.265  -6.716   0.497  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -3.240  -6.589   1.962  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -2.507  -8.130   1.521  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.475 -11.486  -0.332  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -5.911 -12.533   0.598  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.726 -12.128   2.057  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.661 -11.649   2.448  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -5.002 -13.715   0.252  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.649 -13.513  -1.181  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.636 -12.020  -1.417  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -6.942 -12.808   0.431  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -4.125 -13.694   0.883  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -5.538 -14.640   0.400  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.673 -13.929  -1.380  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -5.392 -13.979  -1.812  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.626 -11.642  -1.345  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -5.061 -11.786  -2.382  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.768 -12.322   2.857  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.720 -11.976   4.273  1.00  0.00           C  
ATOM    309  C   PHE A 553      -6.220 -13.155   5.104  1.00  0.00           C  
ATOM    310  O   PHE A 553      -6.579 -13.301   6.272  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -8.104 -11.544   4.761  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -9.220 -12.395   4.227  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -9.581 -13.570   4.866  1.00  0.00           C  
ATOM    314  CD2 PHE A 553      -9.910 -12.019   3.085  1.00  0.00           C  
ATOM    315  CE1 PHE A 553     -10.609 -14.354   4.379  1.00  0.00           C  
ATOM    316  CE2 PHE A 553     -10.938 -12.800   2.593  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -11.287 -13.969   3.239  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.591 -12.707   2.486  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -6.033 -11.152   4.388  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -8.131 -11.600   5.839  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -8.285 -10.525   4.453  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -9.051 -13.872   5.759  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -9.637 -11.106   2.578  1.00  0.00           H  
ATOM    324  HE1 PHE A 553     -10.879 -15.269   4.886  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -11.468 -12.497   1.701  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -12.091 -14.580   2.856  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.389 -13.992   4.492  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.842 -15.159   5.173  1.00  0.00           C  
ATOM    329  C   SER A 554      -3.322 -15.071   5.268  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.699 -15.755   6.081  1.00  0.00           O  
ATOM    331  CB  SER A 554      -5.244 -16.440   4.438  1.00  0.00           C  
ATOM    332  OG  SER A 554      -4.895 -17.590   5.187  1.00  0.00           O  
ATOM    333  H   SER A 554      -5.140 -13.821   3.559  1.00  0.00           H  
ATOM    334  HA  SER A 554      -5.252 -15.184   6.171  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -6.311 -16.439   4.277  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -4.737 -16.478   3.484  1.00  0.00           H  
ATOM    337  HG  SER A 554      -5.242 -18.373   4.754  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.731 -14.223   4.432  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -1.285 -14.044   4.421  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.838 -13.117   5.548  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.648 -12.397   6.133  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.798 -13.472   3.078  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -1.082 -11.970   3.005  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -1.464 -14.199   1.919  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.595 -11.324   1.726  1.00  0.00           C  
ATOM    346  H   ILE A 555      -3.281 -13.707   3.807  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.828 -15.013   4.565  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.267 -13.633   3.008  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.147 -11.807   3.073  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -0.593 -11.478   3.833  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -2.221 -13.564   1.483  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -0.723 -14.439   1.172  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -1.921 -15.109   2.279  1.00  0.00           H  
ATOM    354 HD11 ILE A 555      -1.142 -10.408   1.554  1.00  0.00           H  
ATOM    355 HD12 ILE A 555       0.457 -11.104   1.812  1.00  0.00           H  
ATOM    356 HD13 ILE A 555      -0.756 -11.999   0.898  1.00  0.00           H  
ATOM    357  N   THR A 556       0.458 -13.139   5.846  1.00  0.00           N  
ATOM    358  CA  THR A 556       1.012 -12.301   6.901  1.00  0.00           C  
ATOM    359  C   THR A 556       2.035 -11.319   6.341  1.00  0.00           C  
ATOM    360  O   THR A 556       2.540 -11.496   5.233  1.00  0.00           O  
ATOM    361  CB  THR A 556       1.680 -13.150   7.999  1.00  0.00           C  
ATOM    362  OG1 THR A 556       2.786 -13.876   7.453  1.00  0.00           O  
ATOM    363  CG2 THR A 556       0.683 -14.121   8.614  1.00  0.00           C  
ATOM    364  H   THR A 556       1.052 -13.734   5.344  1.00  0.00           H  
ATOM    365  HA  THR A 556       0.201 -11.745   7.348  1.00  0.00           H  
ATOM    366  HB  THR A 556       2.041 -12.488   8.775  1.00  0.00           H  
ATOM    367  HG1 THR A 556       2.592 -14.119   6.545  1.00  0.00           H  
ATOM    368 HG21 THR A 556       0.907 -15.124   8.285  1.00  0.00           H  
ATOM    369 HG22 THR A 556      -0.317 -13.855   8.303  1.00  0.00           H  
ATOM    370 HG23 THR A 556       0.750 -14.071   9.690  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.338 -10.282   7.116  1.00  0.00           N  
ATOM    372  CA  LYS A 557       3.303  -9.272   6.699  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.466  -9.908   5.945  1.00  0.00           C  
ATOM    374  O   LYS A 557       4.881  -9.416   4.896  1.00  0.00           O  
ATOM    375  CB  LYS A 557       3.828  -8.506   7.916  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.735  -7.342   7.557  1.00  0.00           C  
ATOM    377  CD  LYS A 557       6.188  -7.777   7.461  1.00  0.00           C  
ATOM    378  CE  LYS A 557       6.789  -8.023   8.836  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       6.609  -9.433   9.276  1.00  0.00           N  
ATOM    380  H   LYS A 557       1.902 -10.195   7.990  1.00  0.00           H  
ATOM    381  HA  LYS A 557       2.797  -8.582   6.042  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       2.988  -8.121   8.475  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       4.384  -9.189   8.543  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       4.428  -6.938   6.604  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       4.647  -6.581   8.319  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       6.244  -8.690   6.888  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       6.754  -7.003   6.962  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       7.845  -7.799   8.798  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       6.308  -7.368   9.547  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       7.495  -9.797   9.682  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       6.341 -10.030   8.467  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       5.860  -9.491   9.996  1.00  0.00           H  
ATOM    393  N   MET A 558       4.987 -11.005   6.486  1.00  0.00           N  
ATOM    394  CA  MET A 558       6.100 -11.709   5.861  1.00  0.00           C  
ATOM    395  C   MET A 558       5.797 -12.017   4.398  1.00  0.00           C  
ATOM    396  O   MET A 558       6.639 -11.812   3.523  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.399 -13.006   6.616  1.00  0.00           C  
ATOM    398  CG  MET A 558       7.732 -13.633   6.242  1.00  0.00           C  
ATOM    399  SD  MET A 558       9.106 -12.971   7.205  1.00  0.00           S  
ATOM    400  CE  MET A 558      10.450 -14.008   6.633  1.00  0.00           C  
ATOM    401  H   MET A 558       4.613 -11.350   7.324  1.00  0.00           H  
ATOM    402  HA  MET A 558       6.967 -11.068   5.910  1.00  0.00           H  
ATOM    403  HB2 MET A 558       6.408 -12.798   7.676  1.00  0.00           H  
ATOM    404  HB3 MET A 558       5.617 -13.721   6.404  1.00  0.00           H  
ATOM    405  HG2 MET A 558       7.674 -14.699   6.411  1.00  0.00           H  
ATOM    406  HG3 MET A 558       7.920 -13.448   5.195  1.00  0.00           H  
ATOM    407  HE1 MET A 558      10.059 -14.786   5.995  1.00  0.00           H  
ATOM    408  HE2 MET A 558      11.155 -13.407   6.078  1.00  0.00           H  
ATOM    409  HE3 MET A 558      10.947 -14.454   7.483  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.591 -12.513   4.140  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.177 -12.848   2.782  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.184 -11.611   1.890  1.00  0.00           C  
ATOM    413  O   ASP A 559       4.506 -11.690   0.704  1.00  0.00           O  
ATOM    414  CB  ASP A 559       2.783 -13.476   2.793  1.00  0.00           C  
ATOM    415  CG  ASP A 559       2.805 -14.927   3.234  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       2.874 -15.174   4.457  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       2.752 -15.814   2.357  1.00  0.00           O  
ATOM    418  H   ASP A 559       3.964 -12.655   4.880  1.00  0.00           H  
ATOM    419  HA  ASP A 559       4.882 -13.564   2.389  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.151 -12.923   3.471  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.366 -13.427   1.798  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.828 -10.468   2.469  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.793  -9.213   1.727  1.00  0.00           C  
ATOM    424  C   VAL A 560       5.195  -8.780   1.314  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.412  -8.334   0.187  1.00  0.00           O  
ATOM    426  CB  VAL A 560       3.143  -8.089   2.555  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       3.436  -6.732   1.935  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.643  -8.317   2.676  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.582 -10.469   3.418  1.00  0.00           H  
ATOM    430  HA  VAL A 560       3.198  -9.367   0.838  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.571  -8.107   3.546  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       2.986  -6.680   0.954  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       3.025  -5.953   2.561  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       4.504  -6.598   1.848  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       1.448  -8.977   3.509  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       1.148  -7.371   2.844  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       1.272  -8.762   1.767  1.00  0.00           H  
ATOM    438  N   LEU A 561       6.144  -8.916   2.233  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.528  -8.539   1.966  1.00  0.00           C  
ATOM    440  C   LEU A 561       8.041  -9.214   0.697  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.826  -8.633  -0.051  1.00  0.00           O  
ATOM    442  CB  LEU A 561       8.418  -8.912   3.152  1.00  0.00           C  
ATOM    443  CG  LEU A 561       8.166  -8.142   4.448  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.943  -8.766   5.599  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       8.542  -6.678   4.281  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.911  -9.277   3.113  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.559  -7.467   1.827  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       8.272  -9.962   3.358  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.445  -8.744   2.860  1.00  0.00           H  
ATOM    450  HG  LEU A 561       7.114  -8.193   4.692  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       9.601  -8.026   6.030  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       9.526  -9.597   5.231  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       8.252  -9.117   6.351  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       7.795  -6.058   4.753  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       8.595  -6.438   3.229  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       9.504  -6.498   4.740  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.589 -10.441   0.464  1.00  0.00           N  
ATOM    458  CA  GLN A 562       8.001 -11.195  -0.716  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.341 -10.641  -1.973  1.00  0.00           C  
ATOM    460  O   GLN A 562       7.979 -10.519  -3.019  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.651 -12.674  -0.549  1.00  0.00           C  
ATOM    462  CG  GLN A 562       8.066 -13.534  -1.732  1.00  0.00           C  
ATOM    463  CD  GLN A 562       7.414 -14.903  -1.716  1.00  0.00           C  
ATOM    464  OE1 GLN A 562       6.250 -15.044  -1.339  1.00  0.00           O  
ATOM    465  NE2 GLN A 562       8.161 -15.920  -2.127  1.00  0.00           N  
ATOM    466  H   GLN A 562       6.965 -10.850   1.097  1.00  0.00           H  
ATOM    467  HA  GLN A 562       9.072 -11.096  -0.813  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       8.145 -13.052   0.334  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.583 -12.767  -0.422  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       7.785 -13.029  -2.644  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       9.138 -13.663  -1.708  1.00  0.00           H  
ATOM    472 HE21 GLN A 562       9.080 -15.733  -2.413  1.00  0.00           H  
ATOM    473 HE22 GLN A 562       7.766 -16.816  -2.126  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.059 -10.310  -1.865  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.311  -9.771  -2.995  1.00  0.00           C  
ATOM    476  C   PHE A 563       5.847  -8.400  -3.398  1.00  0.00           C  
ATOM    477  O   PHE A 563       5.666  -7.960  -4.535  1.00  0.00           O  
ATOM    478  CB  PHE A 563       3.824  -9.667  -2.647  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.052  -8.777  -3.577  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       2.551  -9.269  -4.772  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       2.826  -7.448  -3.258  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       1.839  -8.453  -5.631  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       2.114  -6.627  -4.112  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       1.621  -7.129  -5.300  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.604 -10.430  -1.005  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.431 -10.450  -3.825  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.383 -10.652  -2.688  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       3.723  -9.273  -1.648  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       2.720 -10.304  -5.031  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       3.212  -7.053  -2.330  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       1.454  -8.849  -6.558  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       1.946  -5.592  -3.852  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.064  -6.490  -5.969  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.505  -7.729  -2.459  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.068  -6.408  -2.715  1.00  0.00           C  
ATOM    496  C   LEU A 564       8.577  -6.489  -2.917  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.263  -5.468  -2.958  1.00  0.00           O  
ATOM    498  CB  LEU A 564       6.748  -5.463  -1.556  1.00  0.00           C  
ATOM    499  CG  LEU A 564       5.294  -4.998  -1.452  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       5.077  -4.209  -0.171  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       4.913  -4.162  -2.665  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.617  -8.132  -1.574  1.00  0.00           H  
ATOM    503  HA  LEU A 564       6.616  -6.026  -3.618  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       6.999  -5.970  -0.637  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       7.369  -4.586  -1.664  1.00  0.00           H  
ATOM    506  HG  LEU A 564       4.647  -5.864  -1.424  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       4.184  -3.610  -0.263  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       5.926  -3.565   0.004  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       4.968  -4.893   0.660  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       5.024  -4.758  -3.560  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       5.559  -3.299  -2.725  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       3.887  -3.840  -2.573  1.00  0.00           H  
ATOM    513  N   GLU A 565       9.088  -7.710  -3.046  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.517  -7.923  -3.245  1.00  0.00           C  
ATOM    515  C   GLU A 565      11.017  -7.155  -4.465  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.463  -7.275  -5.558  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.814  -9.415  -3.412  1.00  0.00           C  
ATOM    518  CG  GLU A 565      12.234  -9.704  -3.869  1.00  0.00           C  
ATOM    519  CD  GLU A 565      12.498 -11.187  -4.047  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      11.850 -11.805  -4.918  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      13.351 -11.730  -3.315  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.491  -8.486  -3.005  1.00  0.00           H  
ATOM    523  HA  GLU A 565      11.032  -7.558  -2.370  1.00  0.00           H  
ATOM    524  HB2 GLU A 565      10.655  -9.909  -2.465  1.00  0.00           H  
ATOM    525  HB3 GLU A 565      10.133  -9.826  -4.141  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      12.402  -9.209  -4.814  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      12.923  -9.317  -3.133  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.066  -6.362  -4.270  1.00  0.00           N  
ATOM    529  CA  GLY A 566      12.623  -5.584  -5.361  1.00  0.00           C  
ATOM    530  C   GLY A 566      12.612  -4.096  -5.077  1.00  0.00           C  
ATOM    531  O   GLY A 566      13.429  -3.349  -5.616  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.466  -6.305  -3.377  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      13.641  -5.901  -5.532  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      12.043  -5.773  -6.254  1.00  0.00           H  
ATOM    535  N   ILE A 567      11.684  -3.664  -4.231  1.00  0.00           N  
ATOM    536  CA  ILE A 567      11.570  -2.254  -3.877  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.218  -1.972  -2.526  1.00  0.00           C  
ATOM    538  O   ILE A 567      11.683  -2.313  -1.470  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.098  -1.801  -3.832  1.00  0.00           C  
ATOM    540  CG1 ILE A 567       9.410  -2.096  -5.167  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.010  -0.319  -3.501  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       7.919  -1.846  -5.146  1.00  0.00           C  
ATOM    543  H   ILE A 567      11.061  -4.307  -3.834  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.080  -1.678  -4.636  1.00  0.00           H  
ATOM    545  HB  ILE A 567       9.600  -2.351  -3.049  1.00  0.00           H  
ATOM    546 HG12 ILE A 567       9.841  -1.470  -5.933  1.00  0.00           H  
ATOM    547 HG13 ILE A 567       9.570  -3.134  -5.424  1.00  0.00           H  
ATOM    548 HG21 ILE A 567       9.449  -0.187  -2.588  1.00  0.00           H  
ATOM    549 HG22 ILE A 567      11.004   0.080  -3.373  1.00  0.00           H  
ATOM    550 HG23 ILE A 567       9.514   0.201  -4.306  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       7.488  -2.161  -6.086  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       7.471  -2.405  -4.338  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       7.733  -0.792  -5.001  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.398  -1.335  -2.557  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.143  -0.990  -1.342  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.247  -0.403  -0.258  1.00  0.00           C  
ATOM    557  O   PRO A 568      12.736   0.710  -0.396  1.00  0.00           O  
ATOM    558  CB  PRO A 568      15.150   0.055  -1.828  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.371  -0.271  -3.265  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.093  -0.899  -3.779  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.672  -1.845  -0.946  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      14.732   1.045  -1.707  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.064  -0.028  -1.260  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      15.597   0.629  -3.815  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      16.177  -0.984  -3.360  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      13.507  -0.170  -4.317  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.323  -1.744  -4.413  1.00  0.00           H  
ATOM    568  N   VAL A 569      13.058  -1.156   0.821  1.00  0.00           N  
ATOM    569  CA  VAL A 569      12.224  -0.708   1.930  1.00  0.00           C  
ATOM    570  C   VAL A 569      12.405  -1.604   3.149  1.00  0.00           C  
ATOM    571  O   VAL A 569      12.727  -2.785   3.023  1.00  0.00           O  
ATOM    572  CB  VAL A 569      10.734  -0.687   1.538  1.00  0.00           C  
ATOM    573  CG1 VAL A 569      10.223  -2.100   1.306  1.00  0.00           C  
ATOM    574  CG2 VAL A 569       9.914   0.016   2.608  1.00  0.00           C  
ATOM    575  H   VAL A 569      13.492  -2.033   0.872  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.522   0.298   2.187  1.00  0.00           H  
ATOM    577  HB  VAL A 569      10.633  -0.135   0.616  1.00  0.00           H  
ATOM    578 HG11 VAL A 569       9.296  -2.241   1.841  1.00  0.00           H  
ATOM    579 HG12 VAL A 569      10.057  -2.255   0.249  1.00  0.00           H  
ATOM    580 HG13 VAL A 569      10.955  -2.811   1.662  1.00  0.00           H  
ATOM    581 HG21 VAL A 569      10.177  -0.377   3.580  1.00  0.00           H  
ATOM    582 HG22 VAL A 569      10.118   1.076   2.582  1.00  0.00           H  
ATOM    583 HG23 VAL A 569       8.862  -0.152   2.425  1.00  0.00           H  
ATOM    584  N   ASP A 570      12.195  -1.034   4.332  1.00  0.00           N  
ATOM    585  CA  ASP A 570      12.334  -1.782   5.576  1.00  0.00           C  
ATOM    586  C   ASP A 570      11.083  -2.610   5.855  1.00  0.00           C  
ATOM    587  O   ASP A 570       9.998  -2.294   5.368  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.600  -0.829   6.742  1.00  0.00           C  
ATOM    589  CG  ASP A 570      11.582   0.294   6.815  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      11.738   1.284   6.070  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      10.631   0.184   7.617  1.00  0.00           O  
ATOM    592  H   ASP A 570      11.941  -0.089   4.368  1.00  0.00           H  
ATOM    593  HA  ASP A 570      13.176  -2.449   5.470  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      12.562  -1.383   7.669  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      13.582  -0.394   6.627  1.00  0.00           H  
ATOM    596  N   GLU A 571      11.245  -3.671   6.639  1.00  0.00           N  
ATOM    597  CA  GLU A 571      10.128  -4.545   6.980  1.00  0.00           C  
ATOM    598  C   GLU A 571       9.168  -3.850   7.941  1.00  0.00           C  
ATOM    599  O   GLU A 571       8.025  -4.275   8.106  1.00  0.00           O  
ATOM    600  CB  GLU A 571      10.641  -5.844   7.605  1.00  0.00           C  
ATOM    601  CG  GLU A 571      11.902  -5.664   8.434  1.00  0.00           C  
ATOM    602  CD  GLU A 571      12.183  -6.853   9.333  1.00  0.00           C  
ATOM    603  OE1 GLU A 571      12.672  -7.882   8.823  1.00  0.00           O  
ATOM    604  OE2 GLU A 571      11.913  -6.753  10.549  1.00  0.00           O  
ATOM    605  H   GLU A 571      12.135  -3.870   6.996  1.00  0.00           H  
ATOM    606  HA  GLU A 571       9.600  -4.779   6.069  1.00  0.00           H  
ATOM    607  HB2 GLU A 571       9.870  -6.252   8.242  1.00  0.00           H  
ATOM    608  HB3 GLU A 571      10.853  -6.549   6.815  1.00  0.00           H  
ATOM    609  HG2 GLU A 571      12.740  -5.531   7.767  1.00  0.00           H  
ATOM    610  HG3 GLU A 571      11.790  -4.784   9.050  1.00  0.00           H  
ATOM    611  N   ASN A 572       9.642  -2.781   8.573  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.826  -2.028   9.519  1.00  0.00           C  
ATOM    613  C   ASN A 572       8.169  -0.831   8.837  1.00  0.00           C  
ATOM    614  O   ASN A 572       7.523  -0.010   9.489  1.00  0.00           O  
ATOM    615  CB  ASN A 572       9.679  -1.554  10.696  1.00  0.00           C  
ATOM    616  CG  ASN A 572      10.333  -2.704  11.436  1.00  0.00           C  
ATOM    617  OD1 ASN A 572       9.832  -3.828  11.425  1.00  0.00           O  
ATOM    618  ND2 ASN A 572      11.459  -2.427  12.084  1.00  0.00           N  
ATOM    619  H   ASN A 572      10.561  -2.492   8.399  1.00  0.00           H  
ATOM    620  HA  ASN A 572       8.053  -2.686   9.886  1.00  0.00           H  
ATOM    621  HB2 ASN A 572      10.456  -0.899  10.329  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       9.055  -1.011  11.390  1.00  0.00           H  
ATOM    623 HD21 ASN A 572      11.799  -1.508  12.050  1.00  0.00           H  
ATOM    624 HD22 ASN A 572      11.902  -3.152  12.571  1.00  0.00           H  
ATOM    625  N   ALA A 573       8.337  -0.740   7.522  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.758   0.354   6.752  1.00  0.00           C  
ATOM    627  C   ALA A 573       6.351   0.009   6.279  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.553   0.895   5.971  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.648   0.692   5.564  1.00  0.00           C  
ATOM    630  H   ALA A 573       8.861  -1.425   7.058  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.710   1.223   7.392  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       8.096   0.543   4.648  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       8.964   1.722   5.633  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       9.515   0.048   5.571  1.00  0.00           H  
ATOM    635  N   VAL A 574       6.051  -1.285   6.222  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.739  -1.748   5.787  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.812  -1.970   6.976  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.091  -2.791   7.851  1.00  0.00           O  
ATOM    639  CB  VAL A 574       4.844  -3.056   4.981  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.469  -3.509   4.515  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       5.784  -2.879   3.799  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.729  -1.944   6.480  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.313  -0.989   5.147  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.251  -3.821   5.626  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       2.710  -2.933   5.024  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       3.382  -3.359   3.449  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       3.338  -4.556   4.744  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       5.348  -3.333   2.921  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       5.942  -1.826   3.619  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       6.730  -3.353   4.016  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.707  -1.232   7.004  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.736  -1.349   8.087  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.555  -2.219   7.667  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.037  -2.010   6.608  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.241   0.036   8.507  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.265   0.840   9.248  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       1.948   1.691  10.285  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.608   0.916   9.098  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       3.050   2.257  10.739  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       4.073   1.804  10.037  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.540  -0.595   6.279  1.00  0.00           H  
ATOM    662  HA  HIS A 575       2.230  -1.814   8.926  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.957   0.592   7.626  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.378  -0.077   9.149  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       4.205   0.379   8.374  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       3.109   2.971  11.548  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       4.995   2.126  10.109  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.219  -3.195   8.503  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -0.891  -4.097   8.219  1.00  0.00           C  
ATOM    670  C   VAL A 576      -2.171  -3.624   8.898  1.00  0.00           C  
ATOM    671  O   VAL A 576      -2.188  -3.364  10.102  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.578  -5.534   8.679  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -1.742  -6.460   8.361  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.705  -6.033   8.032  1.00  0.00           C  
ATOM    675  H   VAL A 576       0.729  -3.312   9.332  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -1.045  -4.109   7.150  1.00  0.00           H  
ATOM    677  HB  VAL A 576      -0.437  -5.524   9.751  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -1.371  -7.464   8.212  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -2.443  -6.453   9.183  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -2.236  -6.122   7.463  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       0.608  -7.085   7.810  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       0.884  -5.486   7.118  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       1.532  -5.882   8.710  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.241  -3.515   8.120  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.529  -3.074   8.647  1.00  0.00           C  
ATOM    686  C   LEU A 577      -5.228  -4.205   9.392  1.00  0.00           C  
ATOM    687  O   LEU A 577      -4.866  -5.373   9.252  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.420  -2.567   7.511  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.035  -1.217   6.907  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -5.794  -0.975   5.611  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.301  -0.094   7.899  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.166  -3.736   7.169  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -4.344  -2.264   9.336  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.396  -3.302   6.720  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.427  -2.485   7.893  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -3.978  -1.219   6.679  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -6.113   0.055   5.568  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -6.657  -1.622   5.573  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -5.147  -1.188   4.772  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -4.699   0.765   7.641  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -5.046  -0.426   8.895  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -6.347   0.176   7.866  1.00  0.00           H  
ATOM    703  N   VAL A 578      -6.237  -3.850  10.184  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -6.991  -4.836  10.949  1.00  0.00           C  
ATOM    705  C   VAL A 578      -8.439  -4.398  11.133  1.00  0.00           C  
ATOM    706  O   VAL A 578      -8.766  -3.220  10.985  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -6.358  -5.076  12.333  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -4.977  -5.696  12.189  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -6.288  -3.775  13.119  1.00  0.00           C  
ATOM    710  H   VAL A 578      -6.479  -2.903  10.254  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -6.973  -5.768  10.402  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -6.984  -5.768  12.877  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -4.615  -5.997  13.161  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -5.034  -6.559  11.542  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -4.300  -4.970  11.763  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -5.265  -3.580  13.401  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -6.652  -2.963  12.505  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -6.899  -3.856  14.006  1.00  0.00           H  
ATOM    719  N   ASP A 579      -9.303  -5.353  11.457  1.00  0.00           N  
ATOM    720  CA  ASP A 579     -10.719  -5.066  11.663  1.00  0.00           C  
ATOM    721  C   ASP A 579     -11.134  -5.384  13.095  1.00  0.00           C  
ATOM    722  O   ASP A 579     -10.319  -5.822  13.906  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -11.572  -5.870  10.681  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -11.952  -7.233  11.224  1.00  0.00           C  
ATOM    725  OD1 ASP A 579     -11.039  -7.992  11.612  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -13.161  -7.540  11.262  1.00  0.00           O  
ATOM    727  H   ASP A 579      -8.983  -6.274  11.560  1.00  0.00           H  
ATOM    728  HA  ASP A 579     -10.873  -4.012  11.483  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -12.480  -5.321  10.470  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -11.020  -6.008   9.763  1.00  0.00           H  
ATOM    731  N   ASN A 580     -12.408  -5.159  13.400  1.00  0.00           N  
ATOM    732  CA  ASN A 580     -12.932  -5.421  14.736  1.00  0.00           C  
ATOM    733  C   ASN A 580     -12.432  -6.763  15.264  1.00  0.00           C  
ATOM    734  O   ASN A 580     -12.046  -6.878  16.426  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -14.461  -5.405  14.719  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -15.050  -6.770  14.420  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -14.806  -7.736  15.144  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -15.831  -6.856  13.350  1.00  0.00           N  
ATOM    739  H   ASN A 580     -13.010  -4.809  12.712  1.00  0.00           H  
ATOM    740  HA  ASN A 580     -12.580  -4.636  15.389  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -14.824  -5.083  15.684  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -14.801  -4.713  13.963  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -15.981  -6.045  12.819  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -16.225  -7.726  13.133  1.00  0.00           H  
ATOM    745  N   ASN A 581     -12.441  -7.772  14.401  1.00  0.00           N  
ATOM    746  CA  ASN A 581     -11.989  -9.106  14.779  1.00  0.00           C  
ATOM    747  C   ASN A 581     -10.465  -9.166  14.839  1.00  0.00           C  
ATOM    748  O   ASN A 581      -9.893  -9.998  15.543  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -12.513 -10.145  13.787  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -13.889 -10.659  14.162  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -14.115 -11.098  15.290  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -14.818 -10.608  13.214  1.00  0.00           N  
ATOM    753  H   ASN A 581     -12.760  -7.618  13.486  1.00  0.00           H  
ATOM    754  HA  ASN A 581     -12.385  -9.324  15.759  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -12.571  -9.699  12.804  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -11.831 -10.983  13.758  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -14.566 -10.246  12.338  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -15.717 -10.933  13.429  1.00  0.00           H  
ATOM    759  N   GLY A 582      -9.813  -8.277  14.095  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -8.362  -8.247  14.079  1.00  0.00           C  
ATOM    761  C   GLY A 582      -7.783  -8.873  12.826  1.00  0.00           C  
ATOM    762  O   GLY A 582      -6.665  -8.553  12.424  1.00  0.00           O  
ATOM    763  H   GLY A 582     -10.321  -7.638  13.554  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -8.034  -7.220  14.140  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -7.991  -8.784  14.940  1.00  0.00           H  
ATOM    766  N   GLN A 583      -8.546  -9.771  12.209  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -8.100 -10.445  10.995  1.00  0.00           C  
ATOM    768  C   GLN A 583      -7.965  -9.458   9.841  1.00  0.00           C  
ATOM    769  O   GLN A 583      -7.365  -9.768   8.813  1.00  0.00           O  
ATOM    770  CB  GLN A 583      -9.077 -11.560  10.618  1.00  0.00           C  
ATOM    771  CG  GLN A 583     -10.494 -11.069  10.371  1.00  0.00           C  
ATOM    772  CD  GLN A 583     -11.415 -12.167   9.876  1.00  0.00           C  
ATOM    773  OE1 GLN A 583     -12.202 -12.724  10.640  1.00  0.00           O  
ATOM    774  NE2 GLN A 583     -11.320 -12.483   8.590  1.00  0.00           N  
ATOM    775  H   GLN A 583      -9.427  -9.984  12.578  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -7.132 -10.880  11.194  1.00  0.00           H  
ATOM    777  HB2 GLN A 583      -8.725 -12.043   9.719  1.00  0.00           H  
ATOM    778  HB3 GLN A 583      -9.105 -12.284  11.419  1.00  0.00           H  
ATOM    779  HG2 GLN A 583     -10.892 -10.677  11.296  1.00  0.00           H  
ATOM    780  HG3 GLN A 583     -10.465 -10.283   9.631  1.00  0.00           H  
ATOM    781 HE21 GLN A 583     -10.669 -11.997   8.041  1.00  0.00           H  
ATOM    782 HE22 GLN A 583     -11.903 -13.189   8.244  1.00  0.00           H  
ATOM    783  N   GLY A 584      -8.529  -8.268  10.018  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -8.463  -7.253   8.983  1.00  0.00           C  
ATOM    785  C   GLY A 584      -9.333  -7.586   7.787  1.00  0.00           C  
ATOM    786  O   GLY A 584      -9.914  -8.669   7.716  1.00  0.00           O  
ATOM    787  H   GLY A 584      -8.996  -8.076  10.860  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -8.784  -6.309   9.398  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -7.439  -7.159   8.653  1.00  0.00           H  
ATOM    790  N   LEU A 585      -9.425  -6.653   6.847  1.00  0.00           N  
ATOM    791  CA  LEU A 585     -10.234  -6.851   5.649  1.00  0.00           C  
ATOM    792  C   LEU A 585      -9.350  -7.130   4.437  1.00  0.00           C  
ATOM    793  O   LEU A 585      -9.799  -7.042   3.295  1.00  0.00           O  
ATOM    794  CB  LEU A 585     -11.104  -5.621   5.386  1.00  0.00           C  
ATOM    795  CG  LEU A 585     -12.069  -5.231   6.507  1.00  0.00           C  
ATOM    796  CD1 LEU A 585     -12.327  -3.732   6.491  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -13.375  -6.001   6.378  1.00  0.00           C  
ATOM    798  H   LEU A 585      -8.940  -5.809   6.960  1.00  0.00           H  
ATOM    799  HA  LEU A 585     -10.872  -7.705   5.817  1.00  0.00           H  
ATOM    800  HB2 LEU A 585     -10.448  -4.783   5.209  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -11.688  -5.813   4.498  1.00  0.00           H  
ATOM    802  HG  LEU A 585     -11.624  -5.483   7.460  1.00  0.00           H  
ATOM    803 HD11 LEU A 585     -11.573  -3.243   5.895  1.00  0.00           H  
ATOM    804 HD12 LEU A 585     -12.292  -3.350   7.500  1.00  0.00           H  
ATOM    805 HD13 LEU A 585     -13.302  -3.540   6.067  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -13.919  -5.645   5.516  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -13.971  -5.850   7.267  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -13.162  -7.053   6.261  1.00  0.00           H  
ATOM    809  N   GLY A 586      -8.090  -7.470   4.694  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -7.165  -7.760   3.616  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.613  -6.503   2.972  1.00  0.00           C  
ATOM    812  O   GLY A 586      -6.851  -6.247   1.791  1.00  0.00           O  
ATOM    813  H   GLY A 586      -7.787  -7.525   5.625  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -6.343  -8.341   4.006  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -7.677  -8.340   2.862  1.00  0.00           H  
ATOM    816  N   GLN A 587      -5.878  -5.715   3.749  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.294  -4.476   3.248  1.00  0.00           C  
ATOM    818  C   GLN A 587      -4.069  -4.082   4.066  1.00  0.00           C  
ATOM    819  O   GLN A 587      -4.000  -4.345   5.265  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.328  -3.350   3.281  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.499  -3.570   2.336  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.523  -2.455   2.405  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -8.350  -1.400   1.795  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -9.597  -2.683   3.151  1.00  0.00           N  
ATOM    825  H   GLN A 587      -5.725  -5.972   4.681  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -4.990  -4.643   2.225  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -6.716  -3.263   4.285  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -5.844  -2.424   3.008  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.122  -3.630   1.326  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -7.983  -4.501   2.595  1.00  0.00           H  
ATOM    831 HE21 GLN A 587      -9.667  -3.546   3.611  1.00  0.00           H  
ATOM    832 HE22 GLN A 587     -10.275  -1.978   3.215  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.102  -3.450   3.407  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -1.880  -3.018   4.074  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.288  -1.789   3.392  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.399  -1.627   2.175  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -0.865  -4.151   4.098  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.215  -3.270   2.451  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -2.128  -2.767   5.095  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -1.126  -4.850   4.879  1.00  0.00           H  
ATOM    841  HB2 ALA A 588      -0.866  -4.658   3.146  1.00  0.00           H  
ATOM    842  HB3 ALA A 588       0.119  -3.748   4.291  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.660  -0.926   4.182  1.00  0.00           N  
ATOM    844  CA  LEU A 589      -0.050   0.290   3.654  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.471   0.191   3.679  1.00  0.00           C  
ATOM    846  O   LEU A 589       2.044  -0.553   4.475  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.507   1.506   4.463  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -1.963   1.931   4.271  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.414   2.822   5.417  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.139   2.643   2.938  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.603  -1.109   5.142  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.375   0.406   2.631  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.364   1.279   5.508  1.00  0.00           H  
ATOM    854  HB3 LEU A 589       0.123   2.339   4.187  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.591   1.050   4.266  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -1.553   3.146   5.983  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -3.080   2.269   6.063  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -2.930   3.684   5.022  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -1.369   2.320   2.253  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -2.061   3.711   3.088  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -3.109   2.407   2.528  1.00  0.00           H  
ATOM    862  N   VAL A 590       2.123   0.948   2.802  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.579   0.948   2.725  1.00  0.00           C  
ATOM    864  C   VAL A 590       4.127   2.371   2.688  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.669   3.202   1.905  1.00  0.00           O  
ATOM    866  CB  VAL A 590       4.076   0.186   1.481  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.596   0.171   1.436  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.520  -1.230   1.469  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.613   1.521   2.192  1.00  0.00           H  
ATOM    870  HA  VAL A 590       3.960   0.449   3.603  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.716   0.699   0.602  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.949   1.051   0.918  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.987   0.163   2.443  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.931  -0.711   0.912  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       3.033  -1.416   0.523  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       4.327  -1.935   1.601  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       2.807  -1.345   2.271  1.00  0.00           H  
ATOM    878  N   GLN A 591       5.111   2.643   3.539  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.721   3.965   3.603  1.00  0.00           C  
ATOM    880  C   GLN A 591       7.101   3.960   2.954  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.990   3.214   3.366  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.830   4.429   5.057  1.00  0.00           C  
ATOM    883  CG  GLN A 591       5.840   5.941   5.213  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.612   6.396   6.436  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       6.628   5.715   7.462  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       7.255   7.554   6.335  1.00  0.00           N  
ATOM    887  H   GLN A 591       5.433   1.937   4.137  1.00  0.00           H  
ATOM    888  HA  GLN A 591       5.086   4.650   3.063  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.991   4.037   5.611  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       6.744   4.039   5.478  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       6.297   6.378   4.336  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       4.821   6.288   5.298  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       7.195   8.042   5.487  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       7.760   7.872   7.110  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.274   4.796   1.935  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.546   4.886   1.228  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.256   6.198   1.552  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.645   7.140   2.056  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.323   4.774  -0.282  1.00  0.00           C  
ATOM    900  CG  PHE A 592       7.907   3.401  -0.726  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.713   2.303  -0.471  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.711   3.207  -1.397  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       8.334   1.037  -0.878  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       6.327   1.944  -1.807  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       7.140   0.858  -1.548  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.527   5.365   1.652  1.00  0.00           H  
ATOM    907  HA  PHE A 592       9.165   4.065   1.554  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       7.547   5.466  -0.576  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.239   5.027  -0.794  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.649   2.441   0.052  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       6.074   4.056  -1.602  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.972   0.190  -0.674  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       5.392   1.806  -2.330  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.841  -0.129  -1.865  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.551   6.249   1.259  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.347   7.443   1.518  1.00  0.00           C  
ATOM    917  C   LYS A 593      11.138   8.484   0.423  1.00  0.00           C  
ATOM    918  O   LYS A 593      10.769   9.625   0.701  1.00  0.00           O  
ATOM    919  CB  LYS A 593      12.831   7.081   1.615  1.00  0.00           C  
ATOM    920  CG  LYS A 593      13.250   6.596   2.992  1.00  0.00           C  
ATOM    921  CD  LYS A 593      13.429   7.754   3.960  1.00  0.00           C  
ATOM    922  CE  LYS A 593      14.834   8.329   3.888  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      14.944   9.399   2.858  1.00  0.00           N  
ATOM    924  H   LYS A 593      10.983   5.465   0.859  1.00  0.00           H  
ATOM    925  HA  LYS A 593      11.025   7.860   2.461  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      13.045   6.300   0.900  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.419   7.954   1.369  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      12.490   5.933   3.377  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      14.185   6.062   2.907  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      12.720   8.531   3.713  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      13.244   7.403   4.965  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      15.090   8.741   4.852  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      15.522   7.534   3.643  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      13.998   9.655   2.507  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      15.520   9.069   2.059  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      15.390  10.244   3.268  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.374   8.083  -0.822  1.00  0.00           N  
ATOM    938  CA  ASN A 594      11.210   8.982  -1.959  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.366   8.330  -3.050  1.00  0.00           C  
ATOM    940  O   ASN A 594      10.260   7.107  -3.118  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.576   9.378  -2.523  1.00  0.00           C  
ATOM    942  CG  ASN A 594      13.349  10.283  -1.584  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      12.955  11.423  -1.338  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      14.456   9.778  -1.054  1.00  0.00           N  
ATOM    945  H   ASN A 594      11.666   7.161  -0.980  1.00  0.00           H  
ATOM    946  HA  ASN A 594      10.703   9.869  -1.609  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      13.160   8.486  -2.694  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      12.435   9.897  -3.459  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      14.710   8.862  -1.295  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      14.975  10.342  -0.443  1.00  0.00           H  
ATOM    951  N   GLU A 595       9.767   9.158  -3.901  1.00  0.00           N  
ATOM    952  CA  GLU A 595       8.932   8.661  -4.989  1.00  0.00           C  
ATOM    953  C   GLU A 595       9.648   7.559  -5.764  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.042   6.554  -6.136  1.00  0.00           O  
ATOM    955  CB  GLU A 595       8.557   9.804  -5.935  1.00  0.00           C  
ATOM    956  CG  GLU A 595       7.768  10.916  -5.265  1.00  0.00           C  
ATOM    957  CD  GLU A 595       7.069  11.819  -6.261  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       7.743  12.690  -6.849  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       5.846  11.654  -6.454  1.00  0.00           O  
ATOM    960  H   GLU A 595       9.889  10.124  -3.795  1.00  0.00           H  
ATOM    961  HA  GLU A 595       8.031   8.255  -4.556  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.462  10.229  -6.345  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       7.961   9.405  -6.742  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       7.024  10.474  -4.619  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       8.446  11.515  -4.673  1.00  0.00           H  
ATOM    966  N   ASP A 596      10.940   7.754  -6.003  1.00  0.00           N  
ATOM    967  CA  ASP A 596      11.738   6.778  -6.733  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.401   5.358  -6.287  1.00  0.00           C  
ATOM    969  O   ASP A 596      11.521   4.408  -7.061  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.230   7.050  -6.528  1.00  0.00           C  
ATOM    971  CG  ASP A 596      14.103   6.216  -7.445  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      14.129   4.978  -7.276  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      14.758   6.801  -8.332  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.366   8.576  -5.681  1.00  0.00           H  
ATOM    975  HA  ASP A 596      11.505   6.875  -7.783  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      13.429   8.093  -6.723  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      13.493   6.823  -5.506  1.00  0.00           H  
ATOM    978  N   ASP A 597      10.982   5.221  -5.034  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.628   3.918  -4.484  1.00  0.00           C  
ATOM    980  C   ASP A 597       9.136   3.647  -4.645  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.720   2.507  -4.846  1.00  0.00           O  
ATOM    982  CB  ASP A 597      11.016   3.841  -3.007  1.00  0.00           C  
ATOM    983  CG  ASP A 597      12.387   4.432  -2.737  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      13.256   4.344  -3.629  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      12.589   4.980  -1.633  1.00  0.00           O  
ATOM    986  H   ASP A 597      10.909   6.016  -4.465  1.00  0.00           H  
ATOM    987  HA  ASP A 597      11.178   3.167  -5.031  1.00  0.00           H  
ATOM    988  HB2 ASP A 597      10.290   4.384  -2.421  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      11.023   2.807  -2.697  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.335   4.704  -4.554  1.00  0.00           N  
ATOM    991  CA  ALA A 598       6.889   4.580  -4.691  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.499   4.255  -6.128  1.00  0.00           C  
ATOM    993  O   ALA A 598       5.804   3.273  -6.386  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.204   5.860  -4.234  1.00  0.00           C  
ATOM    995  H   ALA A 598       8.727   5.587  -4.393  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.560   3.776  -4.048  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       5.529   6.202  -5.004  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       5.649   5.667  -3.328  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       6.949   6.619  -4.044  1.00  0.00           H  
ATOM   1000  N   ARG A 599       6.950   5.087  -7.062  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       6.646   4.888  -8.474  1.00  0.00           C  
ATOM   1002  C   ARG A 599       6.802   3.420  -8.863  1.00  0.00           C  
ATOM   1003  O   ARG A 599       6.198   2.955  -9.828  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       7.560   5.755  -9.342  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       8.992   5.251  -9.412  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       9.179   4.265 -10.554  1.00  0.00           C  
ATOM   1007  NE  ARG A 599      10.587   3.945 -10.775  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599      11.429   4.742 -11.424  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599      11.008   5.899 -11.913  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599      12.695   4.380 -11.585  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.499   5.853  -6.794  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       5.621   5.184  -8.638  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       7.163   5.786 -10.345  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       7.574   6.757  -8.938  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       9.652   6.092  -9.565  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       9.238   4.762  -8.481  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       8.646   3.356 -10.318  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       8.772   4.697 -11.456  1.00  0.00           H  
ATOM   1019  HE  ARG A 599      10.919   3.093 -10.423  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599      10.053   6.175 -11.792  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599      11.643   6.499 -12.400  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599      13.017   3.507 -11.218  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599      13.328   4.980 -12.074  1.00  0.00           H  
ATOM   1024  N   LYS A 600       7.618   2.696  -8.103  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       7.854   1.282  -8.365  1.00  0.00           C  
ATOM   1026  C   LYS A 600       6.606   0.457  -8.067  1.00  0.00           C  
ATOM   1027  O   LYS A 600       6.165  -0.339  -8.894  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.027   0.774  -7.523  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.321   1.533  -7.764  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      11.443   1.013  -6.882  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      11.924  -0.356  -7.341  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      13.041  -0.251  -8.323  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.071   3.124  -7.346  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       8.100   1.175  -9.412  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       8.770   0.864  -6.478  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.197  -0.268  -7.755  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      10.608   1.419  -8.798  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.160   2.579  -7.547  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      12.272   1.705  -6.923  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      11.085   0.936  -5.865  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      12.265  -0.910  -6.481  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      11.099  -0.877  -7.802  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      12.670  -0.318  -9.292  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      13.724  -1.019  -8.169  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      13.529   0.661  -8.213  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.042   0.655  -6.880  1.00  0.00           N  
ATOM   1047  CA  SER A 601       4.846  -0.072  -6.472  1.00  0.00           C  
ATOM   1048  C   SER A 601       3.765   0.013  -7.545  1.00  0.00           C  
ATOM   1049  O   SER A 601       2.907  -0.863  -7.647  1.00  0.00           O  
ATOM   1050  CB  SER A 601       4.312   0.483  -5.149  1.00  0.00           C  
ATOM   1051  OG  SER A 601       3.785   1.787  -5.319  1.00  0.00           O  
ATOM   1052  H   SER A 601       6.441   1.304  -6.263  1.00  0.00           H  
ATOM   1053  HA  SER A 601       5.118  -1.108  -6.333  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       3.530  -0.163  -4.780  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       5.116   0.523  -4.428  1.00  0.00           H  
ATOM   1056  HG  SER A 601       4.505   2.420  -5.374  1.00  0.00           H  
ATOM   1057  N   GLU A 602       3.814   1.075  -8.342  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       2.839   1.276  -9.408  1.00  0.00           C  
ATOM   1059  C   GLU A 602       3.045   0.264 -10.532  1.00  0.00           C  
ATOM   1060  O   GLU A 602       2.091  -0.152 -11.190  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.942   2.698  -9.962  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       2.602   3.774  -8.944  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       2.144   5.067  -9.591  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       0.938   5.185  -9.891  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       2.992   5.960  -9.797  1.00  0.00           O  
ATOM   1066  H   GLU A 602       4.523   1.740  -8.211  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       1.855   1.133  -8.988  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       3.951   2.865 -10.309  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       2.262   2.797 -10.796  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       1.812   3.410  -8.304  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       3.481   3.978  -8.349  1.00  0.00           H  
ATOM   1072  N   ARG A 603       4.298  -0.125 -10.746  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.630  -1.085 -11.792  1.00  0.00           C  
ATOM   1074  C   ARG A 603       4.024  -2.453 -11.486  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.704  -3.218 -12.397  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       6.148  -1.209 -11.936  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.580  -2.203 -13.001  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       8.001  -1.935 -13.470  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       8.642  -3.140 -13.990  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       9.157  -4.091 -13.217  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603       9.105  -3.976 -11.898  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       9.725  -5.158 -13.764  1.00  0.00           N  
ATOM   1083  H   ARG A 603       5.016   0.243 -10.190  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       4.217  -0.722 -12.721  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.554  -0.241 -12.194  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.563  -1.524 -10.991  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       6.531  -3.201 -12.590  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       5.911  -2.126 -13.845  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       7.974  -1.189 -14.251  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       8.577  -1.563 -12.637  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       8.692  -3.245 -14.962  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       8.677  -3.174 -11.482  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603       9.492  -4.694 -11.318  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       9.765  -5.248 -14.759  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603      10.112  -5.872 -13.182  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.872  -2.752 -10.202  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       3.306  -4.027  -9.775  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.789  -3.931  -9.641  1.00  0.00           C  
ATOM   1099  O   LEU A 604       1.148  -4.819  -9.076  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.921  -4.461  -8.444  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.418  -4.770  -8.466  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.941  -4.977  -7.053  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.697  -5.996  -9.324  1.00  0.00           C  
ATOM   1104  H   LEU A 604       4.146  -2.102  -9.522  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.542  -4.763 -10.529  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.757  -3.670  -7.731  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       3.403  -5.351  -8.116  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.946  -3.931  -8.897  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       7.020  -4.973  -7.064  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       5.588  -5.924  -6.673  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       5.584  -4.180  -6.416  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       4.847  -6.660  -9.289  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       6.571  -6.508  -8.947  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       5.873  -5.688 -10.344  1.00  0.00           H  
ATOM   1115  N   HIS A 605       1.221  -2.850 -10.165  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.222  -2.639 -10.105  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -0.965  -3.763 -10.821  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.482  -4.304 -11.816  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -0.588  -1.292 -10.729  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.057  -1.001 -10.707  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -2.822  -1.082  -9.563  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -2.900  -0.626 -11.697  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.073  -0.771  -9.850  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.148  -0.491 -11.139  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.784  -2.178 -10.601  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.514  -2.636  -9.066  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.086  -0.504 -10.188  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.261  -1.279 -11.759  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -2.641  -0.465 -12.734  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -4.897  -0.750  -9.152  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -4.976  -0.312 -11.631  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.140  -4.110 -10.307  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -2.948  -5.172 -10.896  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.173  -6.486 -10.936  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.321  -7.277 -11.867  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.388  -4.782 -12.308  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.407  -3.656 -12.340  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -5.068  -3.541 -13.705  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -6.187  -4.468 -13.850  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -6.822  -4.680 -14.997  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -6.448  -4.036 -16.094  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -7.832  -5.540 -15.050  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.471  -3.642  -9.512  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -3.824  -5.302 -10.279  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.520  -4.469 -12.869  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -3.823  -5.646 -12.787  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.168  -3.850 -11.599  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -3.908  -2.725 -12.112  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -5.431  -2.532 -13.831  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -4.334  -3.757 -14.465  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -6.481  -4.955 -13.052  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -5.687  -3.389 -16.059  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -6.926  -4.199 -16.958  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -8.116  -6.027 -14.225  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -8.308  -5.698 -15.913  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.347  -6.711  -9.920  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.550  -7.929  -9.838  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.319  -9.036  -9.124  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.185  -8.767  -8.291  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.765  -7.653  -9.106  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.895  -7.222 -10.025  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.451  -8.397 -10.812  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       3.373  -9.254  -9.958  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       4.196 -10.179 -10.786  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.273  -6.042  -9.207  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.331  -8.250 -10.844  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.602  -6.871  -8.379  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       1.072  -8.553  -8.590  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.521  -6.484 -10.717  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.688  -6.793  -9.428  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       1.631  -9.007 -11.160  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       3.007  -8.021 -11.659  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       4.029  -8.606  -9.398  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       2.771  -9.835  -9.275  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       3.578 -10.784 -11.365  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       4.778 -10.784 -10.173  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       4.819  -9.636 -11.415  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -0.997 -10.282  -9.455  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.656 -11.431  -8.844  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -0.943 -11.846  -7.561  1.00  0.00           C  
ATOM   1181  O   LYS A 608       0.263 -11.649  -7.415  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.689 -12.605  -9.824  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -2.704 -12.436 -10.941  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -2.765 -13.668 -11.831  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -3.411 -13.355 -13.172  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -3.116 -14.403 -14.187  1.00  0.00           N  
ATOM   1187  H   LYS A 608      -0.298 -10.432 -10.127  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.668 -11.143  -8.604  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.711 -12.716 -10.269  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -1.931 -13.506  -9.279  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -3.680 -12.272 -10.506  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -2.427 -11.582 -11.542  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -1.761 -14.026 -12.002  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -3.343 -14.433 -11.332  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -4.480 -13.288 -13.035  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -3.034 -12.406 -13.526  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -3.431 -14.088 -15.127  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -3.613 -15.284 -13.946  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -2.094 -14.591 -14.221  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.698 -12.424  -6.632  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -1.139 -12.869  -5.360  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.931 -14.047  -4.800  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -3.095 -13.904  -4.429  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -1.133 -11.719  -4.352  1.00  0.00           C  
ATOM   1205  CG  LEU A 609      -0.278 -11.926  -3.102  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609      -0.255 -10.662  -2.256  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609      -0.795 -13.105  -2.291  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.653 -12.554  -6.805  1.00  0.00           H  
ATOM   1209  HA  LEU A 609      -0.123 -13.187  -5.539  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.770 -10.837  -4.859  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -2.153 -11.554  -4.033  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       0.739 -12.145  -3.402  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609      -1.115 -10.650  -1.604  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609      -0.279  -9.796  -2.901  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609       0.648 -10.643  -1.662  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609      -0.275 -14.003  -2.590  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609      -1.855 -13.225  -2.468  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609      -0.625 -12.921  -1.240  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -1.290 -15.209  -4.740  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.934 -16.411  -4.224  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -3.158 -16.774  -5.058  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -4.108 -17.372  -4.556  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -2.340 -16.209  -2.762  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -1.177 -16.399  -1.807  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610      -0.014 -16.318  -2.205  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -1.486 -16.653  -0.541  1.00  0.00           N  
ATOM   1227  H   ASN A 610      -0.361 -15.261  -5.051  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -1.220 -17.220  -4.281  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -2.723 -15.207  -2.637  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -3.111 -16.921  -2.508  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -2.435 -16.703  -0.297  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610      -0.754 -16.779   0.097  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -3.126 -16.407  -6.335  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -4.239 -16.704  -7.220  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -5.370 -15.704  -7.081  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -6.513 -15.999  -7.431  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -2.342 -15.932  -6.681  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -3.886 -16.693  -8.240  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.616 -17.689  -6.989  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -5.053 -14.520  -6.568  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -6.052 -13.475  -6.383  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.538 -12.132  -6.893  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -4.452 -11.690  -6.518  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -6.431 -13.359  -4.905  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -7.589 -14.257  -4.500  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -8.379 -13.661  -3.346  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -9.406 -12.731  -3.809  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612     -10.108 -11.948  -2.998  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612      -9.895 -11.983  -1.689  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612     -11.025 -11.127  -3.495  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -4.124 -14.345  -6.308  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.930 -13.750  -6.949  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -5.573 -13.624  -4.304  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.706 -12.337  -4.695  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -8.248 -14.383  -5.347  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -7.199 -15.219  -4.200  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -8.854 -14.463  -2.801  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -7.698 -13.136  -2.694  1.00  0.00           H  
ATOM   1259  HE  ARG A 612      -9.579 -12.689  -4.773  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612      -9.204 -12.600  -1.313  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612     -10.425 -11.392  -1.081  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612     -11.187 -11.097  -4.480  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612     -11.553 -10.539  -2.883  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -6.324 -11.491  -7.751  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.946 -10.199  -8.314  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.687  -9.179  -7.209  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.484  -9.035  -6.283  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -7.041  -9.686  -9.250  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -7.389 -10.653 -10.369  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -6.468 -10.515 -11.567  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -5.327 -10.042 -11.388  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -6.891 -10.881 -12.684  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -7.177 -11.895  -8.012  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -5.037 -10.337  -8.880  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.935  -9.500  -8.673  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.712  -8.759  -9.695  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -7.312 -11.662  -9.992  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -8.402 -10.466 -10.689  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.566  -8.473  -7.315  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -4.202  -7.466  -6.326  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -4.152  -6.076  -6.951  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -3.765  -5.919  -8.110  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -2.863  -7.810  -5.691  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -3.971  -8.633  -8.075  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -4.953  -7.473  -5.549  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -2.584  -8.817  -5.963  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -2.110  -7.120  -6.043  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -2.944  -7.735  -4.617  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.545  -5.070  -6.178  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.548  -3.693  -6.657  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -3.637  -2.817  -5.800  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -3.533  -3.010  -4.589  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -5.970  -3.130  -6.650  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -6.894  -3.822  -7.611  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -6.528  -4.003  -8.935  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -8.128  -4.291  -7.189  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -7.377  -4.638  -9.821  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -8.980  -4.928  -8.071  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.604  -5.103  -9.388  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -4.843  -5.258  -5.263  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.176  -3.695  -7.670  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.385  -3.233  -5.659  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -5.937  -2.083  -6.914  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -5.569  -3.641  -9.274  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -8.423  -4.155  -6.158  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -7.080  -4.774 -10.851  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615      -9.939  -5.290  -7.730  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.269  -5.600 -10.079  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -2.980  -1.854  -6.439  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -2.079  -0.948  -5.736  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.474   0.507  -5.965  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -3.046   0.851  -7.001  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.619  -1.149  -6.185  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.291  -0.135  -5.510  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616      -0.162  -2.570  -5.889  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -3.105  -1.750  -7.405  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -2.142  -1.167  -4.680  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.567  -0.992  -7.253  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616       1.308  -0.501  -5.523  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616       0.239   0.805  -6.038  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616      -0.026   0.007  -4.487  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616      -0.778  -2.990  -5.107  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616      -0.255  -3.171  -6.782  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616       0.869  -2.556  -5.570  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.165   1.358  -4.993  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -2.486   2.777  -5.088  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -1.345   3.630  -4.544  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -0.555   3.175  -3.717  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -3.775   3.082  -4.323  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.001   2.505  -4.961  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -5.527   1.279  -4.609  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -5.807   2.992  -5.934  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -6.602   1.037  -5.339  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -6.794   2.062  -6.149  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -1.710   1.024  -4.191  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -2.633   3.015  -6.131  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -3.699   2.676  -3.325  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -3.905   4.153  -4.262  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -5.695   3.938  -6.445  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.219   0.153  -5.281  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.471   2.102  -6.857  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.264   4.871  -5.015  1.00  0.00           N  
ATOM   1343  CA  VAL A 618      -0.220   5.789  -4.576  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -0.817   7.066  -3.997  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -1.500   7.817  -4.695  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.727   6.157  -5.735  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       1.846   7.062  -5.243  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       1.291   4.900  -6.381  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -1.923   5.176  -5.673  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.359   5.294  -3.810  1.00  0.00           H  
ATOM   1351  HB  VAL A 618       0.160   6.696  -6.478  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       2.796   6.681  -5.590  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       1.696   8.061  -5.623  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       1.843   7.084  -4.162  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       2.251   5.124  -6.823  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       1.411   4.132  -5.631  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       0.614   4.554  -7.147  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.555   7.308  -2.716  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -1.067   8.495  -2.042  1.00  0.00           C  
ATOM   1360  C   VAL A 619       0.009   9.142  -1.178  1.00  0.00           C  
ATOM   1361  O   VAL A 619       1.095   8.589  -0.998  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.285   8.161  -1.161  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.431   7.637  -2.012  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -1.903   7.154  -0.086  1.00  0.00           C  
ATOM   1365  H   VAL A 619      -0.005   6.672  -2.213  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.379   9.200  -2.799  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.611   9.068  -0.675  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -3.668   8.358  -2.780  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -3.142   6.702  -2.470  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -4.299   7.479  -1.388  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -1.989   7.617   0.885  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -2.566   6.302  -0.139  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -0.886   6.827  -0.243  1.00  0.00           H  
ATOM   1374  N   THR A 620      -0.298  10.321  -0.643  1.00  0.00           N  
ATOM   1375  CA  THR A 620       0.643  11.045   0.202  1.00  0.00           C  
ATOM   1376  C   THR A 620       0.859  10.323   1.528  1.00  0.00           C  
ATOM   1377  O   THR A 620       0.105   9.416   1.882  1.00  0.00           O  
ATOM   1378  CB  THR A 620       0.157  12.479   0.484  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -1.223  12.462   0.865  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.340  13.363  -0.741  1.00  0.00           C  
ATOM   1381  H   THR A 620      -1.178  10.711  -0.824  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.586  11.103  -0.323  1.00  0.00           H  
ATOM   1383  HB  THR A 620       0.741  12.888   1.295  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -1.404  11.671   1.378  1.00  0.00           H  
ATOM   1385 HG21 THR A 620      -0.610  13.798  -1.016  1.00  0.00           H  
ATOM   1386 HG22 THR A 620       0.715  12.769  -1.561  1.00  0.00           H  
ATOM   1387 HG23 THR A 620       1.044  14.149  -0.514  1.00  0.00           H  
ATOM   1388  N   LEU A 621       1.891  10.732   2.257  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       2.206  10.125   3.546  1.00  0.00           C  
ATOM   1390  C   LEU A 621       1.028  10.248   4.508  1.00  0.00           C  
ATOM   1391  O   LEU A 621       0.488   9.246   4.974  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       3.446  10.783   4.153  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       4.092  10.044   5.326  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       5.579  10.354   5.398  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       3.404  10.413   6.632  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.456  11.459   1.922  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       2.410   9.078   3.377  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       4.186  10.876   3.373  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       3.162  11.767   4.496  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       3.981   8.979   5.177  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       5.881  10.433   6.431  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       5.777  11.289   4.893  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       6.135   9.562   4.918  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       2.343  10.234   6.542  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       3.575  11.458   6.847  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       3.805   9.810   7.432  1.00  0.00           H  
ATOM   1407  N   GLU A 622       0.635  11.485   4.798  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -0.480  11.737   5.703  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -1.629  10.771   5.434  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -2.048  10.026   6.320  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -0.967  13.181   5.557  1.00  0.00           C  
ATOM   1412  CG  GLU A 622      -2.021  13.574   6.578  1.00  0.00           C  
ATOM   1413  CD  GLU A 622      -2.736  14.860   6.212  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622      -2.158  15.667   5.455  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622      -3.876  15.059   6.684  1.00  0.00           O  
ATOM   1416  H   GLU A 622       1.105  12.244   4.394  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -0.128  11.588   6.713  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622      -0.123  13.845   5.666  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -1.388  13.306   4.570  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622      -2.751  12.782   6.647  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622      -1.543  13.705   7.537  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -2.136  10.791   4.206  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -3.237   9.916   3.819  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -3.072   8.530   4.434  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -4.047   7.904   4.847  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -3.318   9.806   2.295  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -4.479   8.946   1.838  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -5.031   8.199   2.674  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -4.839   9.022   0.645  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -1.760  11.407   3.543  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -4.153  10.353   4.188  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -3.438  10.793   1.875  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -2.402   9.370   1.924  1.00  0.00           H  
ATOM   1434  N   MET A 624      -1.831   8.057   4.489  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.539   6.744   5.054  1.00  0.00           C  
ATOM   1436  C   MET A 624      -1.915   6.691   6.530  1.00  0.00           C  
ATOM   1437  O   MET A 624      -2.578   5.755   6.979  1.00  0.00           O  
ATOM   1438  CB  MET A 624      -0.055   6.410   4.882  1.00  0.00           C  
ATOM   1439  CG  MET A 624       0.287   4.968   5.220  1.00  0.00           C  
ATOM   1440  SD  MET A 624       2.060   4.645   5.173  1.00  0.00           S  
ATOM   1441  CE  MET A 624       2.519   5.032   6.860  1.00  0.00           C  
ATOM   1442  H   MET A 624      -1.094   8.603   4.144  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -2.127   6.015   4.518  1.00  0.00           H  
ATOM   1444  HB2 MET A 624       0.226   6.593   3.855  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.524   7.055   5.525  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.078   4.750   6.213  1.00  0.00           H  
ATOM   1447  HG3 MET A 624      -0.203   4.320   4.509  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       1.718   5.576   7.336  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       2.705   4.117   7.401  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       3.414   5.639   6.858  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -1.490   7.702   7.282  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -1.782   7.768   8.709  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.285   7.866   8.952  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -3.800   7.335   9.936  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -1.074   8.968   9.341  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -0.894   8.847  10.845  1.00  0.00           C  
ATOM   1457  CD  ARG A 625      -2.148   9.274  11.591  1.00  0.00           C  
ATOM   1458  NE  ARG A 625      -1.858   9.678  12.964  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625      -1.269  10.825  13.285  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625      -0.912  11.679  12.334  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625      -1.039  11.121  14.557  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -0.966   8.418   6.867  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -1.413   6.863   9.166  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625      -0.096   9.072   8.892  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -1.650   9.859   9.138  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -0.675   7.818  11.091  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625      -0.072   9.476  11.151  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625      -2.596  10.106  11.069  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625      -2.840   8.446  11.609  1.00  0.00           H  
ATOM   1470  HE  ARG A 625      -2.113   9.062  13.682  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625      -1.086  11.458  11.374  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625      -0.471  12.542  12.578  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625      -1.307  10.481  15.275  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625      -0.596  11.985  14.796  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -3.982   8.548   8.050  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -5.426   8.715   8.168  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -6.149   7.393   7.931  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -6.950   6.955   8.755  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -5.923   9.767   7.173  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -5.885  11.185   7.718  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -6.965  11.443   8.751  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -6.782  11.032   9.915  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -7.993  12.056   8.393  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -3.515   8.949   7.287  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -5.640   9.053   9.171  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -5.307   9.727   6.287  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -6.943   9.535   6.903  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -4.922  11.357   8.175  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -6.020  11.875   6.898  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -5.860   6.763   6.797  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.481   5.492   6.450  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -6.362   4.492   7.595  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -7.293   3.736   7.871  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -5.848   4.882   5.185  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -6.117   5.776   3.973  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.388   3.480   4.946  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -5.267   5.435   2.769  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -5.212   7.163   6.180  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.527   5.675   6.253  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -4.783   4.810   5.341  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -7.152   5.680   3.685  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -5.915   6.804   4.241  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -6.900   3.448   3.995  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -5.569   2.776   4.934  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -7.076   3.219   5.735  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -5.049   4.376   2.770  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -5.799   5.693   1.867  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -4.341   5.991   2.813  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -5.211   4.495   8.261  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -4.972   3.589   9.377  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -5.993   3.815  10.489  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -6.331   2.894  11.233  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -3.556   3.779   9.925  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -3.110   2.669  10.861  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -1.789   2.974  11.540  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -1.698   4.020  12.218  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -0.847   2.168  11.395  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -4.506   5.122   7.994  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -5.073   2.578   9.012  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.865   3.822   9.095  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -3.514   4.715  10.463  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -3.865   2.532  11.621  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -3.003   1.758  10.292  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -6.478   5.047  10.597  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -7.461   5.396  11.616  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -8.848   4.891  11.231  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -9.561   4.317  12.054  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -7.497   6.912  11.821  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -6.184   7.489  12.321  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -6.070   7.390  13.833  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -4.618   7.324  14.280  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -4.002   6.005  13.969  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -6.170   5.738   9.974  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -7.163   4.923  12.540  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -7.739   7.385  10.881  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -8.267   7.148  12.542  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -5.367   6.943  11.874  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -6.125   8.529  12.033  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -6.533   8.258  14.278  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -6.582   6.496  14.166  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -4.065   8.099  13.774  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -4.576   7.490  15.347  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629      -4.714   5.251  14.045  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629      -3.230   5.805  14.638  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -3.617   6.009  13.004  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -9.223   5.108   9.975  1.00  0.00           N  
ATOM   1547  CA  ASN A 630     -10.525   4.674   9.480  1.00  0.00           C  
ATOM   1548  C   ASN A 630     -10.388   3.963   8.137  1.00  0.00           C  
ATOM   1549  O   ASN A 630     -10.663   4.526   7.077  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -11.467   5.872   9.342  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -12.849   5.468   8.868  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630     -13.603   4.821   9.595  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -13.189   5.850   7.642  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -8.611   5.571   9.365  1.00  0.00           H  
ATOM   1555  HA  ASN A 630     -10.939   3.983  10.199  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630     -11.564   6.358  10.302  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630     -11.050   6.569   8.629  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -12.538   6.363   7.119  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -14.077   5.603   7.310  1.00  0.00           H  
ATOM   1560  N   PRO A 631      -9.951   2.695   8.180  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.768   1.879   6.977  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -10.951   1.985   6.020  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -12.100   2.153   6.430  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -9.651   0.455   7.527  1.00  0.00           C  
ATOM   1565  CG  PRO A 631      -9.105   0.625   8.903  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -9.604   1.961   9.408  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -8.859   2.141   6.454  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631     -10.628  -0.008   7.543  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -8.983  -0.121   6.905  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631      -9.460  -0.171   9.540  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -8.026   0.629   8.871  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631     -10.474   1.822  10.034  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -8.823   2.469   9.954  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -10.667   1.883   4.713  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -11.694   1.962   3.670  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -12.907   1.093   3.984  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -12.770  -0.087   4.307  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -10.974   1.445   2.423  1.00  0.00           C  
ATOM   1579  CG  PRO A 632      -9.536   1.758   2.657  1.00  0.00           C  
ATOM   1580  CD  PRO A 632      -9.320   1.680   4.152  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -12.015   2.981   3.508  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -11.138   0.382   2.325  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -11.351   1.956   1.548  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632      -8.916   1.034   2.153  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632      -9.316   2.755   2.304  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -8.932   0.709   4.421  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -8.647   2.460   4.477  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -14.094   1.684   3.887  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -15.330   0.962   4.158  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -15.594  -0.096   3.092  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -16.202   0.188   2.061  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -16.500   1.933   4.242  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -14.138   2.627   3.626  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -15.230   0.476   5.117  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -17.010   1.800   5.186  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -16.133   2.945   4.170  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -17.186   1.739   3.432  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -15.131  -1.315   3.349  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -15.316  -2.415   2.409  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -16.798  -2.680   2.166  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -17.426  -3.456   2.884  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -14.639  -3.682   2.935  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -14.381  -4.725   1.860  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -15.654  -5.393   1.379  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -16.150  -6.332   2.003  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -16.192  -4.913   0.264  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -14.654  -1.479   4.188  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -14.855  -2.133   1.474  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -13.692  -3.412   3.378  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -15.269  -4.124   3.691  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -13.905  -4.246   1.017  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -13.724  -5.482   2.260  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -15.741  -4.164  -0.181  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -17.014  -5.327  -0.070  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -17.351  -2.028   1.147  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -18.756  -2.207   0.827  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -19.026  -2.125  -0.662  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -18.309  -1.444  -1.395  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -16.801  -1.422   0.609  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -19.076  -3.172   1.189  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -19.327  -1.438   1.328  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -20.063  -2.823  -1.112  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -20.427  -2.828  -2.524  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -21.505  -1.787  -2.811  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -21.414  -1.039  -3.784  1.00  0.00           O  
ATOM   1626  CB  LYS A 636     -20.920  -4.215  -2.939  1.00  0.00           C  
ATOM   1627  CG  LYS A 636     -19.824  -5.265  -2.973  1.00  0.00           C  
ATOM   1628  CD  LYS A 636     -20.394  -6.671  -2.871  1.00  0.00           C  
ATOM   1629  CE  LYS A 636     -20.675  -7.054  -1.427  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636     -21.026  -8.495  -1.294  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -20.598  -3.347  -0.479  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -19.545  -2.582  -3.095  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636     -21.679  -4.539  -2.242  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636     -21.356  -4.150  -3.926  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -19.280  -5.176  -3.901  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636     -19.152  -5.098  -2.143  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636     -21.316  -6.717  -3.430  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636     -19.682  -7.370  -3.288  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636     -19.794  -6.852  -0.835  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636     -21.497  -6.457  -1.063  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636     -21.666  -8.634  -0.484  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636     -20.167  -9.060  -1.141  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636     -21.500  -8.829  -2.158  1.00  0.00           H  
TER    1644      LYS A 636
ENDMDL
MODEL       9
ATOM     66  N   GLU A 536      12.206  20.421  -5.373  1.00  0.00           N  
ATOM     67  CA  GLU A 536      12.112  19.306  -6.308  1.00  0.00           C  
ATOM     68  C   GLU A 536      11.977  17.981  -5.562  1.00  0.00           C  
ATOM     69  O   GLU A 536      12.050  17.938  -4.335  1.00  0.00           O  
ATOM     70  CB  GLU A 536      13.340  19.269  -7.219  1.00  0.00           C  
ATOM     71  CG  GLU A 536      13.316  20.320  -8.317  1.00  0.00           C  
ATOM     72  CD  GLU A 536      14.706  20.734  -8.758  1.00  0.00           C  
ATOM     73  OE1 GLU A 536      15.526  19.839  -9.048  1.00  0.00           O  
ATOM     74  OE2 GLU A 536      14.973  21.953  -8.814  1.00  0.00           O  
ATOM     75  H   GLU A 536      13.027  20.954  -5.346  1.00  0.00           H  
ATOM     76  HA  GLU A 536      11.230  19.455  -6.913  1.00  0.00           H  
ATOM     77  HB2 GLU A 536      14.224  19.427  -6.617  1.00  0.00           H  
ATOM     78  HB3 GLU A 536      13.400  18.296  -7.682  1.00  0.00           H  
ATOM     79  HG2 GLU A 536      12.789  19.919  -9.169  1.00  0.00           H  
ATOM     80  HG3 GLU A 536      12.795  21.192  -7.951  1.00  0.00           H  
ATOM     81  N   GLY A 537      11.782  16.903  -6.314  1.00  0.00           N  
ATOM     82  CA  GLY A 537      11.640  15.591  -5.709  1.00  0.00           C  
ATOM     83  C   GLY A 537      10.826  15.629  -4.431  1.00  0.00           C  
ATOM     84  O   GLY A 537       9.618  15.863  -4.463  1.00  0.00           O  
ATOM     85  H   GLY A 537      11.733  16.998  -7.289  1.00  0.00           H  
ATOM     86  HA2 GLY A 537      11.156  14.931  -6.412  1.00  0.00           H  
ATOM     87  HA3 GLY A 537      12.623  15.203  -5.483  1.00  0.00           H  
ATOM     88  N   ASP A 538      11.487  15.393  -3.303  1.00  0.00           N  
ATOM     89  CA  ASP A 538      10.817  15.400  -2.007  1.00  0.00           C  
ATOM     90  C   ASP A 538      10.166  16.754  -1.740  1.00  0.00           C  
ATOM     91  O   ASP A 538      10.841  17.721  -1.388  1.00  0.00           O  
ATOM     92  CB  ASP A 538      11.810  15.069  -0.893  1.00  0.00           C  
ATOM     93  CG  ASP A 538      11.194  15.190   0.487  1.00  0.00           C  
ATOM     94  OD1 ASP A 538      10.155  14.541   0.732  1.00  0.00           O  
ATOM     95  OD2 ASP A 538      11.751  15.932   1.322  1.00  0.00           O  
ATOM     96  H   ASP A 538      12.450  15.213  -3.342  1.00  0.00           H  
ATOM     97  HA  ASP A 538      10.047  14.643  -2.028  1.00  0.00           H  
ATOM     98  HB2 ASP A 538      12.161  14.056  -1.022  1.00  0.00           H  
ATOM     99  HB3 ASP A 538      12.649  15.747  -0.954  1.00  0.00           H  
ATOM    100  N   VAL A 539       8.849  16.815  -1.909  1.00  0.00           N  
ATOM    101  CA  VAL A 539       8.105  18.049  -1.685  1.00  0.00           C  
ATOM    102  C   VAL A 539       7.162  17.916  -0.495  1.00  0.00           C  
ATOM    103  O   VAL A 539       6.862  16.809  -0.051  1.00  0.00           O  
ATOM    104  CB  VAL A 539       7.291  18.448  -2.930  1.00  0.00           C  
ATOM    105  CG1 VAL A 539       6.074  17.547  -3.082  1.00  0.00           C  
ATOM    106  CG2 VAL A 539       6.876  19.909  -2.850  1.00  0.00           C  
ATOM    107  H   VAL A 539       8.365  16.010  -2.190  1.00  0.00           H  
ATOM    108  HA  VAL A 539       8.818  18.835  -1.481  1.00  0.00           H  
ATOM    109  HB  VAL A 539       7.917  18.320  -3.802  1.00  0.00           H  
ATOM    110 HG11 VAL A 539       5.678  17.644  -4.083  1.00  0.00           H  
ATOM    111 HG12 VAL A 539       6.361  16.521  -2.905  1.00  0.00           H  
ATOM    112 HG13 VAL A 539       5.319  17.839  -2.367  1.00  0.00           H  
ATOM    113 HG21 VAL A 539       7.659  20.479  -2.371  1.00  0.00           H  
ATOM    114 HG22 VAL A 539       6.712  20.292  -3.848  1.00  0.00           H  
ATOM    115 HG23 VAL A 539       5.965  19.994  -2.277  1.00  0.00           H  
ATOM    116  N   ASN A 540       6.698  19.051   0.016  1.00  0.00           N  
ATOM    117  CA  ASN A 540       5.788  19.061   1.155  1.00  0.00           C  
ATOM    118  C   ASN A 540       4.759  17.940   1.039  1.00  0.00           C  
ATOM    119  O   ASN A 540       4.554  17.172   1.980  1.00  0.00           O  
ATOM    120  CB  ASN A 540       5.076  20.412   1.255  1.00  0.00           C  
ATOM    121  CG  ASN A 540       6.017  21.533   1.650  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       6.680  21.466   2.685  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       6.080  22.571   0.825  1.00  0.00           N  
ATOM    124  H   ASN A 540       6.974  19.903  -0.383  1.00  0.00           H  
ATOM    125  HA  ASN A 540       6.374  18.906   2.049  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       4.641  20.655   0.296  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       4.292  20.346   1.994  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       5.523  22.557   0.018  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       6.681  23.310   1.055  1.00  0.00           H  
ATOM    130  N   SER A 541       4.116  17.851  -0.120  1.00  0.00           N  
ATOM    131  CA  SER A 541       3.107  16.826  -0.359  1.00  0.00           C  
ATOM    132  C   SER A 541       3.517  15.918  -1.514  1.00  0.00           C  
ATOM    133  O   SER A 541       2.964  16.004  -2.611  1.00  0.00           O  
ATOM    134  CB  SER A 541       1.753  17.472  -0.658  1.00  0.00           C  
ATOM    135  OG  SER A 541       0.807  16.505  -1.077  1.00  0.00           O  
ATOM    136  H   SER A 541       4.324  18.492  -0.832  1.00  0.00           H  
ATOM    137  HA  SER A 541       3.021  16.231   0.539  1.00  0.00           H  
ATOM    138  HB2 SER A 541       1.383  17.957   0.234  1.00  0.00           H  
ATOM    139  HB3 SER A 541       1.873  18.205  -1.442  1.00  0.00           H  
ATOM    140  HG  SER A 541       0.319  16.182  -0.315  1.00  0.00           H  
ATOM    141  N   ALA A 542       4.490  15.049  -1.260  1.00  0.00           N  
ATOM    142  CA  ALA A 542       4.973  14.124  -2.278  1.00  0.00           C  
ATOM    143  C   ALA A 542       4.331  12.750  -2.119  1.00  0.00           C  
ATOM    144  O   ALA A 542       3.862  12.393  -1.038  1.00  0.00           O  
ATOM    145  CB  ALA A 542       6.489  14.013  -2.213  1.00  0.00           C  
ATOM    146  H   ALA A 542       4.891  15.029  -0.366  1.00  0.00           H  
ATOM    147  HA  ALA A 542       4.707  14.524  -3.246  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       6.762  13.026  -1.868  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       6.905  14.179  -3.195  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       6.874  14.753  -1.528  1.00  0.00           H  
ATOM    151  N   LYS A 543       4.314  11.981  -3.203  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.731  10.645  -3.185  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.780   9.599  -2.816  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.576   9.182  -3.657  1.00  0.00           O  
ATOM    155  CB  LYS A 543       3.122  10.314  -4.549  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.720  10.866  -4.740  1.00  0.00           C  
ATOM    157  CD  LYS A 543       1.352  10.958  -6.211  1.00  0.00           C  
ATOM    158  CE  LYS A 543       0.057  11.727  -6.415  1.00  0.00           C  
ATOM    159  NZ  LYS A 543      -0.068  12.245  -7.806  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.704  12.322  -4.036  1.00  0.00           H  
ATOM    161  HA  LYS A 543       2.951  10.634  -2.439  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.757  10.722  -5.322  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       3.082   9.239  -4.660  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       1.016  10.216  -4.244  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.671  11.854  -4.304  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       2.145  11.463  -6.742  1.00  0.00           H  
ATOM    167  HD3 LYS A 543       1.233   9.958  -6.606  1.00  0.00           H  
ATOM    168  HE2 LYS A 543      -0.773  11.070  -6.209  1.00  0.00           H  
ATOM    169  HE3 LYS A 543       0.036  12.560  -5.727  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543      -0.525  13.179  -7.800  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543      -0.644  11.594  -8.379  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543       0.872  12.332  -8.241  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.771   9.180  -1.555  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.720   8.181  -1.077  1.00  0.00           C  
ATOM    175  C   VAL A 544       5.013   7.091  -0.278  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.533   6.610   0.730  1.00  0.00           O  
ATOM    177  CB  VAL A 544       6.811   8.820  -0.198  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.627   9.820  -1.002  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       6.193   9.482   1.024  1.00  0.00           C  
ATOM    180  H   VAL A 544       4.113   9.550  -0.932  1.00  0.00           H  
ATOM    181  HA  VAL A 544       6.195   7.733  -1.936  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.476   8.037   0.141  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       7.868   9.397  -1.966  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       7.053  10.725  -1.138  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       8.540  10.049  -0.473  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       5.162   9.730   0.814  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       6.236   8.804   1.863  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       6.739  10.383   1.261  1.00  0.00           H  
ATOM    189  N   CYS A 545       3.827   6.706  -0.735  1.00  0.00           N  
ATOM    190  CA  CYS A 545       3.048   5.672  -0.063  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.179   4.912  -1.060  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.761   5.461  -2.079  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.173   6.291   1.027  1.00  0.00           C  
ATOM    194  SG  CYS A 545       3.103   7.022   2.395  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.465   7.127  -1.543  1.00  0.00           H  
ATOM    196  HA  CYS A 545       3.740   4.980   0.392  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.565   7.071   0.591  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.527   5.529   1.437  1.00  0.00           H  
ATOM    199  HG  CYS A 545       3.708   8.109   1.942  1.00  0.00           H  
ATOM    200  N   ALA A 546       1.912   3.646  -0.760  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.093   2.810  -1.629  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.178   1.902  -0.814  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.626   1.212   0.101  1.00  0.00           O  
ATOM    204  CB  ALA A 546       1.975   1.982  -2.551  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.274   3.264   0.068  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.485   3.461  -2.241  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       1.450   1.792  -3.476  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       2.886   2.524  -2.759  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       2.215   1.044  -2.073  1.00  0.00           H  
ATOM    210  N   HIS A 547      -1.108   1.908  -1.152  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -2.087   1.085  -0.452  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.414  -0.171  -1.254  1.00  0.00           C  
ATOM    213  O   HIS A 547      -2.822  -0.090  -2.413  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.364   1.884  -0.191  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -4.352   1.168   0.677  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.710   1.176   0.438  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -4.172   0.416   1.789  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -6.323   0.463   1.365  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -5.412  -0.010   2.198  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.405   2.480  -1.891  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.657   0.791   0.494  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -3.106   2.812   0.298  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.845   2.100  -1.134  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -3.229   0.193   2.268  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -7.387   0.293   1.432  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -5.603  -0.500   3.023  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.232  -1.330  -0.630  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.508  -2.601  -1.286  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.858  -3.163  -0.852  1.00  0.00           C  
ATOM    230  O   ILE A 548      -4.077  -3.441   0.328  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.412  -3.641  -0.985  1.00  0.00           C  
ATOM    232  CG1 ILE A 548      -0.026  -3.024  -1.187  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.587  -4.867  -1.868  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.082  -3.792  -0.500  1.00  0.00           C  
ATOM    235  H   ILE A 548      -1.905  -1.329   0.293  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.528  -2.429  -2.353  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.514  -3.950   0.044  1.00  0.00           H  
ATOM    238 HG12 ILE A 548       0.197  -2.995  -2.242  1.00  0.00           H  
ATOM    239 HG13 ILE A 548      -0.026  -2.018  -0.795  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -1.324  -5.754  -1.310  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -2.616  -4.936  -2.188  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -0.946  -4.783  -2.733  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       0.653  -4.538   0.152  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       1.701  -4.274  -1.242  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       1.685  -3.109   0.082  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.761  -3.330  -1.813  1.00  0.00           N  
ATOM    247  CA  THR A 549      -6.089  -3.858  -1.532  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.377  -5.098  -2.371  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.565  -5.498  -3.203  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.181  -2.805  -1.797  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -7.208  -2.468  -3.189  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -6.937  -1.552  -0.971  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.526  -3.090  -2.734  1.00  0.00           H  
ATOM    254  HA  THR A 549      -6.125  -4.128  -0.485  1.00  0.00           H  
ATOM    255  HB  THR A 549      -8.138  -3.223  -1.518  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -7.655  -1.626  -3.306  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -5.944  -1.178  -1.168  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -7.032  -1.788   0.079  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -7.664  -0.799  -1.237  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.541  -5.699  -2.149  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -7.938  -6.894  -2.887  1.00  0.00           C  
ATOM    262  C   ASN A 550      -7.009  -8.061  -2.569  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.792  -8.939  -3.405  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -7.931  -6.615  -4.391  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -8.811  -7.579  -5.161  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -8.605  -8.792  -5.121  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -9.800  -7.043  -5.868  1.00  0.00           N  
ATOM    268  H   ASN A 550      -8.149  -5.333  -1.472  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -8.940  -7.154  -2.582  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -8.290  -5.611  -4.566  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -6.921  -6.701  -4.762  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -9.904  -6.068  -5.852  1.00  0.00           H  
ATOM    273 HD22 ASN A 550     -10.384  -7.643  -6.375  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.462  -8.064  -1.358  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.558  -9.125  -0.931  1.00  0.00           C  
ATOM    276  C   ILE A 551      -6.247 -10.076   0.041  1.00  0.00           C  
ATOM    277  O   ILE A 551      -7.185  -9.708   0.748  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -4.294  -8.552  -0.263  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.677  -7.565   0.841  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.407  -7.878  -1.299  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -3.519  -7.178   1.734  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.674  -7.337  -0.737  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.258  -9.679  -1.808  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.741  -9.370   0.171  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -5.065  -6.665   0.392  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -5.443  -8.010   1.462  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -2.745  -8.610  -1.737  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -4.023  -7.443  -2.072  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -2.824  -7.103  -0.824  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -3.860  -7.114   2.757  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -2.742  -7.923   1.659  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -3.131  -6.219   1.424  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.770 -11.329   0.081  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -6.324 -12.359   0.965  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.901 -12.165   2.417  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.755 -11.815   2.700  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -5.737 -13.658   0.407  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.455 -13.251  -0.234  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.654 -11.837  -0.734  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -7.401 -12.395   0.906  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -5.570 -14.358   1.216  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -6.419 -14.086  -0.312  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.657 -13.277   0.492  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -4.234 -13.908  -1.061  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.760 -11.252  -0.572  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -4.916 -11.847  -1.782  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.835 -12.393   3.336  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.559 -12.242   4.760  1.00  0.00           C  
ATOM    309  C   PHE A 553      -5.909 -13.502   5.324  1.00  0.00           C  
ATOM    310  O   PHE A 553      -6.173 -13.894   6.461  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -7.851 -11.936   5.521  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -9.016 -12.779   5.088  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -9.768 -12.427   3.980  1.00  0.00           C  
ATOM    314  CD2 PHE A 553      -9.358 -13.923   5.791  1.00  0.00           C  
ATOM    315  CE1 PHE A 553     -10.842 -13.201   3.580  1.00  0.00           C  
ATOM    316  CE2 PHE A 553     -10.430 -14.701   5.395  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -11.173 -14.340   4.288  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.730 -12.669   3.048  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -5.876 -11.415   4.878  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -7.689 -12.109   6.575  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -8.113 -10.899   5.367  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -9.511 -11.538   3.424  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -8.778 -14.207   6.657  1.00  0.00           H  
ATOM    324  HE1 PHE A 553     -11.420 -12.917   2.713  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -10.686 -15.591   5.951  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -12.011 -14.945   3.978  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.058 -14.133   4.521  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.374 -15.351   4.938  1.00  0.00           C  
ATOM    329  C   SER A 554      -2.867 -15.127   5.016  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.179 -15.736   5.837  1.00  0.00           O  
ATOM    331  CB  SER A 554      -4.681 -16.492   3.967  1.00  0.00           C  
ATOM    332  OG  SER A 554      -4.067 -17.698   4.385  1.00  0.00           O  
ATOM    333  H   SER A 554      -4.890 -13.771   3.626  1.00  0.00           H  
ATOM    334  HA  SER A 554      -4.738 -15.616   5.920  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -5.749 -16.643   3.920  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -4.310 -16.234   2.985  1.00  0.00           H  
ATOM    337  HG  SER A 554      -4.319 -18.410   3.792  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.360 -14.248   4.157  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -0.935 -13.943   4.130  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.531 -13.093   5.330  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.383 -12.574   6.052  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.542 -13.205   2.837  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -1.044 -11.760   2.877  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -1.100 -13.930   1.621  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.534 -10.910   1.734  1.00  0.00           C  
ATOM    346  H   ILE A 555      -2.958 -13.795   3.528  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.393 -14.877   4.165  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.534 -13.202   2.762  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.123 -11.758   2.835  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -0.723 -11.301   3.801  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -1.519 -13.212   0.934  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -0.306 -14.475   1.133  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -1.870 -14.620   1.935  1.00  0.00           H  
ATOM    354 HD11 ILE A 555      -0.191 -11.550   0.934  1.00  0.00           H  
ATOM    355 HD12 ILE A 555      -1.329 -10.276   1.372  1.00  0.00           H  
ATOM    356 HD13 ILE A 555       0.286 -10.297   2.079  1.00  0.00           H  
ATOM    357  N   THR A 556       0.775 -12.955   5.538  1.00  0.00           N  
ATOM    358  CA  THR A 556       1.292 -12.167   6.650  1.00  0.00           C  
ATOM    359  C   THR A 556       2.265 -11.100   6.162  1.00  0.00           C  
ATOM    360  O   THR A 556       2.609 -11.051   4.980  1.00  0.00           O  
ATOM    361  CB  THR A 556       2.002 -13.058   7.686  1.00  0.00           C  
ATOM    362  OG1 THR A 556       3.115 -13.724   7.080  1.00  0.00           O  
ATOM    363  CG2 THR A 556       1.041 -14.087   8.264  1.00  0.00           C  
ATOM    364  H   THR A 556       1.403 -13.393   4.928  1.00  0.00           H  
ATOM    365  HA  THR A 556       0.456 -11.683   7.134  1.00  0.00           H  
ATOM    366  HB  THR A 556       2.362 -12.432   8.491  1.00  0.00           H  
ATOM    367  HG1 THR A 556       3.663 -14.118   7.763  1.00  0.00           H  
ATOM    368 HG21 THR A 556       0.114 -13.603   8.532  1.00  0.00           H  
ATOM    369 HG22 THR A 556       1.480 -14.536   9.142  1.00  0.00           H  
ATOM    370 HG23 THR A 556       0.847 -14.851   7.527  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.709 -10.248   7.079  1.00  0.00           N  
ATOM    372  CA  LYS A 557       3.645  -9.182   6.743  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.779  -9.707   5.868  1.00  0.00           C  
ATOM    374  O   LYS A 557       5.142  -9.089   4.869  1.00  0.00           O  
ATOM    375  CB  LYS A 557       4.220  -8.558   8.018  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.750  -7.149   7.821  1.00  0.00           C  
ATOM    377  CD  LYS A 557       4.659  -6.335   9.101  1.00  0.00           C  
ATOM    378  CE  LYS A 557       5.855  -6.583  10.006  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       5.634  -7.746  10.910  1.00  0.00           N  
ATOM    380  H   LYS A 557       2.400 -10.337   8.004  1.00  0.00           H  
ATOM    381  HA  LYS A 557       3.105  -8.424   6.195  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       3.444  -8.526   8.770  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       5.029  -9.179   8.375  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       5.785  -7.203   7.514  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       4.170  -6.660   7.051  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       4.626  -5.285   8.847  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       3.756  -6.609   9.628  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       6.721  -6.776   9.392  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       6.027  -5.701  10.605  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       5.795  -7.465  11.898  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       6.290  -8.516  10.669  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       4.658  -8.093  10.814  1.00  0.00           H  
ATOM    393  N   MET A 558       5.331 -10.855   6.249  1.00  0.00           N  
ATOM    394  CA  MET A 558       6.420 -11.466   5.497  1.00  0.00           C  
ATOM    395  C   MET A 558       6.061 -11.582   4.019  1.00  0.00           C  
ATOM    396  O   MET A 558       6.850 -11.216   3.148  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.749 -12.847   6.064  1.00  0.00           C  
ATOM    398  CG  MET A 558       8.121 -13.361   5.658  1.00  0.00           C  
ATOM    399  SD  MET A 558       9.462 -12.517   6.519  1.00  0.00           S  
ATOM    400  CE  MET A 558      10.525 -12.081   5.147  1.00  0.00           C  
ATOM    401  H   MET A 558       4.998 -11.302   7.055  1.00  0.00           H  
ATOM    402  HA  MET A 558       7.288 -10.830   5.595  1.00  0.00           H  
ATOM    403  HB2 MET A 558       6.712 -12.799   7.143  1.00  0.00           H  
ATOM    404  HB3 MET A 558       6.009 -13.552   5.719  1.00  0.00           H  
ATOM    405  HG2 MET A 558       8.177 -14.415   5.882  1.00  0.00           H  
ATOM    406  HG3 MET A 558       8.245 -13.213   4.595  1.00  0.00           H  
ATOM    407  HE1 MET A 558      10.258 -11.100   4.781  1.00  0.00           H  
ATOM    408  HE2 MET A 558      11.554 -12.074   5.476  1.00  0.00           H  
ATOM    409  HE3 MET A 558      10.405 -12.806   4.354  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.867 -12.095   3.744  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.404 -12.261   2.370  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.453 -10.934   1.618  1.00  0.00           C  
ATOM    413  O   ASP A 559       5.080 -10.829   0.563  1.00  0.00           O  
ATOM    414  CB  ASP A 559       2.980 -12.819   2.353  1.00  0.00           C  
ATOM    415  CG  ASP A 559       2.948 -14.325   2.524  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       2.896 -14.791   3.681  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       2.973 -15.037   1.498  1.00  0.00           O  
ATOM    418  H   ASP A 559       4.283 -12.370   4.481  1.00  0.00           H  
ATOM    419  HA  ASP A 559       5.063 -12.962   1.880  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.416 -12.372   3.160  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.515 -12.570   1.412  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.785  -9.924   2.167  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.752  -8.604   1.547  1.00  0.00           C  
ATOM    424  C   VAL A 560       5.155  -8.134   1.178  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.403  -7.714   0.048  1.00  0.00           O  
ATOM    426  CB  VAL A 560       3.103  -7.563   2.480  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       3.031  -6.206   1.797  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.721  -8.025   2.912  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.305 -10.069   3.009  1.00  0.00           H  
ATOM    430  HA  VAL A 560       3.157  -8.672   0.648  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.719  -7.465   3.361  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       3.232  -5.429   2.519  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       3.764  -6.162   1.005  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       2.044  -6.065   1.382  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       1.105  -8.184   2.040  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       1.805  -8.951   3.464  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       1.268  -7.273   3.540  1.00  0.00           H  
ATOM    438  N   LEU A 561       6.069  -8.210   2.139  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.449  -7.793   1.915  1.00  0.00           C  
ATOM    440  C   LEU A 561       8.089  -8.606   0.795  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.959  -8.113   0.076  1.00  0.00           O  
ATOM    442  CB  LEU A 561       8.265  -7.946   3.201  1.00  0.00           C  
ATOM    443  CG  LEU A 561       7.726  -7.212   4.429  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.454  -7.665   5.684  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       7.854  -5.706   4.249  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.812  -8.552   3.020  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.438  -6.751   1.628  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       8.311  -8.998   3.439  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.262  -7.579   3.005  1.00  0.00           H  
ATOM    450  HG  LEU A 561       6.676  -7.446   4.549  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       9.192  -6.926   5.958  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       8.942  -8.610   5.496  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       7.744  -7.782   6.490  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       7.386  -5.203   5.082  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       7.368  -5.410   3.330  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       8.899  -5.437   4.207  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.650  -9.852   0.649  1.00  0.00           N  
ATOM    458  CA  GLN A 562       8.179 -10.732  -0.385  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.639 -10.344  -1.758  1.00  0.00           C  
ATOM    460  O   GLN A 562       8.391 -10.252  -2.729  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.824 -12.187  -0.078  1.00  0.00           C  
ATOM    462  CG  GLN A 562       8.876 -12.908   0.749  1.00  0.00           C  
ATOM    463  CD  GLN A 562       8.365 -14.208   1.340  1.00  0.00           C  
ATOM    464  OE1 GLN A 562       7.371 -14.766   0.875  1.00  0.00           O  
ATOM    465  NE2 GLN A 562       9.044 -14.698   2.370  1.00  0.00           N  
ATOM    466  H   GLN A 562       6.956 -10.187   1.252  1.00  0.00           H  
ATOM    467  HA  GLN A 562       9.253 -10.627  -0.393  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       6.891 -12.211   0.466  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       7.702 -12.721  -1.009  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       9.725 -13.128   0.118  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       9.187 -12.261   1.556  1.00  0.00           H  
ATOM    472 HE21 GLN A 562       9.826 -14.198   2.689  1.00  0.00           H  
ATOM    473 HE22 GLN A 562       8.736 -15.536   2.772  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.332 -10.117  -1.832  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.691  -9.741  -3.086  1.00  0.00           C  
ATOM    476  C   PHE A 563       6.282  -8.444  -3.632  1.00  0.00           C  
ATOM    477  O   PHE A 563       6.298  -8.217  -4.842  1.00  0.00           O  
ATOM    478  CB  PHE A 563       4.182  -9.581  -2.885  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.503  -8.848  -4.006  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       3.045  -9.530  -5.121  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       3.321  -7.476  -3.943  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       2.418  -8.858  -6.154  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       2.694  -6.799  -4.973  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       2.244  -7.490  -6.080  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.785 -10.206  -1.023  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.868 -10.531  -3.799  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.731 -10.559  -2.808  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       4.005  -9.033  -1.972  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       3.181 -10.601  -5.180  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       3.674  -6.933  -3.078  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       2.067  -9.403  -7.018  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       2.560  -5.728  -4.912  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.754  -6.963  -6.884  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.767  -7.597  -2.730  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.360  -6.322  -3.120  1.00  0.00           C  
ATOM    496  C   LEU A 564       8.866  -6.459  -3.315  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.605  -5.479  -3.220  1.00  0.00           O  
ATOM    498  CB  LEU A 564       7.066  -5.257  -2.062  1.00  0.00           C  
ATOM    499  CG  LEU A 564       5.621  -4.760  -1.993  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       5.384  -3.985  -0.706  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       5.295  -3.899  -3.204  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.726  -7.833  -1.781  1.00  0.00           H  
ATOM    503  HA  LEU A 564       6.913  -6.021  -4.055  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.320  -5.669  -1.097  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       7.701  -4.406  -2.266  1.00  0.00           H  
ATOM    506  HG  LEU A 564       4.954  -5.610  -1.997  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       6.326  -3.823  -0.205  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       4.726  -4.549  -0.062  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       4.930  -3.032  -0.938  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       4.251  -4.009  -3.453  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       5.900  -4.213  -4.042  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       5.505  -2.864  -2.977  1.00  0.00           H  
ATOM    513  N   GLU A 565       9.314  -7.680  -3.591  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.732  -7.944  -3.800  1.00  0.00           C  
ATOM    515  C   GLU A 565      11.316  -6.988  -4.836  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.621  -6.548  -5.752  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.943  -9.391  -4.250  1.00  0.00           C  
ATOM    518  CG  GLU A 565      12.365  -9.689  -4.695  1.00  0.00           C  
ATOM    519  CD  GLU A 565      13.300  -9.945  -3.530  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      12.846 -10.527  -2.522  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      14.485  -9.565  -3.624  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.675  -8.420  -3.653  1.00  0.00           H  
ATOM    523  HA  GLU A 565      11.240  -7.791  -2.861  1.00  0.00           H  
ATOM    524  HB2 GLU A 565      10.700 -10.049  -3.430  1.00  0.00           H  
ATOM    525  HB3 GLU A 565      10.280  -9.599  -5.076  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      12.356 -10.564  -5.328  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      12.737  -8.844  -5.257  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.597  -6.670  -4.684  1.00  0.00           N  
ATOM    529  CA  GLY A 566      13.253  -5.767  -5.614  1.00  0.00           C  
ATOM    530  C   GLY A 566      13.267  -4.335  -5.118  1.00  0.00           C  
ATOM    531  O   GLY A 566      14.224  -3.598  -5.356  1.00  0.00           O  
ATOM    532  H   GLY A 566      13.103  -7.051  -3.936  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      14.271  -6.097  -5.759  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      12.734  -5.804  -6.560  1.00  0.00           H  
ATOM    535  N   ILE A 567      12.202  -3.940  -4.428  1.00  0.00           N  
ATOM    536  CA  ILE A 567      12.096  -2.585  -3.899  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.662  -2.501  -2.486  1.00  0.00           C  
ATOM    538  O   ILE A 567      12.275  -3.251  -1.589  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.634  -2.100  -3.884  1.00  0.00           C  
ATOM    540  CG1 ILE A 567      10.134  -1.876  -5.312  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.508  -0.825  -3.065  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       8.638  -1.663  -5.402  1.00  0.00           C  
ATOM    543  H   ILE A 567      11.472  -4.573  -4.271  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.664  -1.930  -4.544  1.00  0.00           H  
ATOM    545  HB  ILE A 567      10.030  -2.862  -3.415  1.00  0.00           H  
ATOM    546 HG12 ILE A 567      10.617  -1.003  -5.723  1.00  0.00           H  
ATOM    547 HG13 ILE A 567      10.383  -2.737  -5.913  1.00  0.00           H  
ATOM    548 HG21 ILE A 567      10.162  -1.067  -2.071  1.00  0.00           H  
ATOM    549 HG22 ILE A 567      11.471  -0.341  -3.001  1.00  0.00           H  
ATOM    550 HG23 ILE A 567       9.802  -0.160  -3.540  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       8.129  -2.589  -5.181  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       8.338  -0.907  -4.693  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       8.380  -1.342  -6.401  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.600  -1.565  -2.279  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.238  -1.359  -0.976  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.326  -0.636   0.009  1.00  0.00           C  
ATOM    557  O   PRO A 568      13.054   0.556  -0.141  1.00  0.00           O  
ATOM    558  CB  PRO A 568      15.456  -0.493  -1.311  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.064   0.254  -2.538  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.110  -0.636  -3.302  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.567  -2.292  -0.542  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      15.662   0.177  -0.488  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.313  -1.125  -1.491  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      14.570   1.175  -2.266  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      15.939   0.459  -3.138  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      13.307  -0.051  -3.725  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.639  -1.169  -4.077  1.00  0.00           H  
ATOM    568  N   VAL A 569      12.856  -1.364   1.017  1.00  0.00           N  
ATOM    569  CA  VAL A 569      11.974  -0.791   2.027  1.00  0.00           C  
ATOM    570  C   VAL A 569      12.067  -1.563   3.338  1.00  0.00           C  
ATOM    571  O   VAL A 569      12.203  -2.787   3.341  1.00  0.00           O  
ATOM    572  CB  VAL A 569      10.509  -0.779   1.553  1.00  0.00           C  
ATOM    573  CG1 VAL A 569       9.994  -2.199   1.376  1.00  0.00           C  
ATOM    574  CG2 VAL A 569       9.639  -0.005   2.531  1.00  0.00           C  
ATOM    575  H   VAL A 569      13.108  -2.308   1.082  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.283   0.231   2.199  1.00  0.00           H  
ATOM    577  HB  VAL A 569      10.466  -0.283   0.594  1.00  0.00           H  
ATOM    578 HG11 VAL A 569       9.143  -2.357   2.024  1.00  0.00           H  
ATOM    579 HG12 VAL A 569       9.699  -2.351   0.348  1.00  0.00           H  
ATOM    580 HG13 VAL A 569      10.775  -2.900   1.633  1.00  0.00           H  
ATOM    581 HG21 VAL A 569      10.209   0.807   2.955  1.00  0.00           H  
ATOM    582 HG22 VAL A 569       8.778   0.392   2.012  1.00  0.00           H  
ATOM    583 HG23 VAL A 569       9.309  -0.665   3.320  1.00  0.00           H  
ATOM    584  N   ASP A 570      11.991  -0.840   4.451  1.00  0.00           N  
ATOM    585  CA  ASP A 570      12.065  -1.459   5.769  1.00  0.00           C  
ATOM    586  C   ASP A 570      10.839  -2.327   6.032  1.00  0.00           C  
ATOM    587  O   ASP A 570       9.824  -2.208   5.345  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.186  -0.385   6.852  1.00  0.00           C  
ATOM    589  CG  ASP A 570      13.594   0.165   6.968  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      14.283   0.256   5.930  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      14.007   0.503   8.096  1.00  0.00           O  
ATOM    592  H   ASP A 570      11.882   0.131   4.383  1.00  0.00           H  
ATOM    593  HA  ASP A 570      12.945  -2.082   5.794  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      11.520   0.432   6.616  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      11.905  -0.810   7.805  1.00  0.00           H  
ATOM    596  N   GLU A 571      10.940  -3.200   7.029  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.840  -4.090   7.379  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.714  -3.319   8.064  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.540  -3.659   7.924  1.00  0.00           O  
ATOM    600  CB  GLU A 571      10.334  -5.213   8.294  1.00  0.00           C  
ATOM    601  CG  GLU A 571      11.606  -5.883   7.802  1.00  0.00           C  
ATOM    602  CD  GLU A 571      11.946  -7.136   8.585  1.00  0.00           C  
ATOM    603  OE1 GLU A 571      12.485  -7.007   9.705  1.00  0.00           O  
ATOM    604  OE2 GLU A 571      11.672  -8.245   8.080  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.776  -3.247   7.540  1.00  0.00           H  
ATOM    606  HA  GLU A 571       9.459  -4.523   6.467  1.00  0.00           H  
ATOM    607  HB2 GLU A 571      10.523  -4.805   9.276  1.00  0.00           H  
ATOM    608  HB3 GLU A 571       9.563  -5.965   8.369  1.00  0.00           H  
ATOM    609  HG2 GLU A 571      11.478  -6.150   6.764  1.00  0.00           H  
ATOM    610  HG3 GLU A 571      12.425  -5.185   7.895  1.00  0.00           H  
ATOM    611  N   ASN A 572       9.083  -2.281   8.807  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.106  -1.463   9.516  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.313  -0.597   8.541  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.136  -0.314   8.763  1.00  0.00           O  
ATOM    615  CB  ASN A 572       8.804  -0.576  10.549  1.00  0.00           C  
ATOM    616  CG  ASN A 572       7.838   0.342  11.271  1.00  0.00           C  
ATOM    617  OD1 ASN A 572       6.802  -0.097  11.770  1.00  0.00           O  
ATOM    618  ND2 ASN A 572       8.173   1.626  11.330  1.00  0.00           N  
ATOM    619  H   ASN A 572      10.035  -2.060   8.881  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.425  -2.126  10.026  1.00  0.00           H  
ATOM    621  HB2 ASN A 572       9.290  -1.204  11.282  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       9.547   0.030  10.052  1.00  0.00           H  
ATOM    623 HD21 ASN A 572       9.014   1.904  10.910  1.00  0.00           H  
ATOM    624 HD22 ASN A 572       7.567   2.242  11.790  1.00  0.00           H  
ATOM    625  N   ALA A 573       7.965  -0.181   7.461  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.320   0.650   6.452  1.00  0.00           C  
ATOM    627  C   ALA A 573       5.986   0.051   6.019  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.094   0.765   5.560  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.236   0.825   5.249  1.00  0.00           C  
ATOM    630  H   ALA A 573       8.903  -0.440   7.340  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.144   1.624   6.883  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       7.769   0.394   4.375  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       8.413   1.877   5.082  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       9.176   0.326   5.437  1.00  0.00           H  
ATOM    635  N   VAL A 574       5.856  -1.263   6.168  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.629  -1.957   5.794  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.745  -2.206   7.011  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.149  -2.885   7.956  1.00  0.00           O  
ATOM    639  CB  VAL A 574       4.933  -3.302   5.110  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.642  -4.014   4.734  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       5.810  -3.091   3.885  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.602  -1.778   6.540  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.093  -1.333   5.094  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.471  -3.926   5.808  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       2.846  -3.683   5.386  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       3.389  -3.785   3.710  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       3.774  -5.081   4.842  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       6.814  -2.852   4.200  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       5.825  -3.994   3.291  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       5.414  -2.279   3.294  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.537  -1.653   6.981  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.594  -1.816   8.082  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.384  -2.634   7.644  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.457  -2.160   6.880  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.141  -0.451   8.600  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.261   0.391   9.130  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       2.139   1.188  10.249  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.529   0.557   8.688  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       3.284   1.808  10.471  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       4.145   1.442   9.538  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.274  -1.123   6.201  1.00  0.00           H  
ATOM    662  HA  HIS A 575       2.100  -2.343   8.877  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.670   0.093   7.795  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.427  -0.595   9.397  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       3.976   0.081   7.826  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       3.484   2.497  11.279  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       5.041   1.818   9.419  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.302  -3.869   8.132  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -0.805  -4.753   7.790  1.00  0.00           C  
ATOM    670  C   VAL A 576      -2.013  -4.493   8.684  1.00  0.00           C  
ATOM    671  O   VAL A 576      -1.891  -4.428   9.908  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.399  -6.235   7.915  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -1.571  -7.140   7.566  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.799  -6.533   7.028  1.00  0.00           C  
ATOM    675  H   VAL A 576       1.003  -4.192   8.736  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -1.082  -4.562   6.764  1.00  0.00           H  
ATOM    677  HB  VAL A 576      -0.118  -6.424   8.940  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -1.883  -7.680   8.449  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -2.392  -6.543   7.199  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -1.268  -7.843   6.804  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       0.754  -7.561   6.698  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       0.784  -5.879   6.168  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       1.709  -6.374   7.586  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.179  -4.342   8.065  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.410  -4.088   8.804  1.00  0.00           C  
ATOM    686  C   LEU A 577      -4.924  -5.366   9.460  1.00  0.00           C  
ATOM    687  O   LEU A 577      -4.645  -6.471   8.996  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.479  -3.515   7.871  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.202  -2.119   7.311  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.208  -1.771   6.225  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.235  -1.082   8.425  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.213  -4.404   7.088  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -4.191  -3.365   9.575  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.586  -4.191   7.037  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.409  -3.474   8.421  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.215  -2.105   6.869  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -6.408  -0.711   6.248  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -7.126  -2.315   6.397  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -5.804  -2.042   5.261  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -5.769  -0.207   8.084  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -4.225  -0.807   8.690  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -5.736  -1.496   9.287  1.00  0.00           H  
ATOM    703  N   VAL A 578      -5.680  -5.206  10.543  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -6.237  -6.346  11.262  1.00  0.00           C  
ATOM    705  C   VAL A 578      -7.572  -5.991  11.905  1.00  0.00           C  
ATOM    706  O   VAL A 578      -7.886  -4.816  12.099  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -5.271  -6.848  12.351  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -3.978  -7.352  11.729  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -4.991  -5.747  13.363  1.00  0.00           C  
ATOM    710  H   VAL A 578      -5.869  -4.300  10.865  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -6.392  -7.145  10.551  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -5.741  -7.671  12.869  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -4.204  -8.128  11.012  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -3.475  -6.535  11.231  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -3.339  -7.752  12.502  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -5.913  -5.237  13.603  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -4.574  -6.179  14.261  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -4.288  -5.042  12.944  1.00  0.00           H  
ATOM    719  N   ASP A 579      -8.354  -7.012  12.235  1.00  0.00           N  
ATOM    720  CA  ASP A 579      -9.656  -6.808  12.860  1.00  0.00           C  
ATOM    721  C   ASP A 579      -9.698  -7.439  14.248  1.00  0.00           C  
ATOM    722  O   ASP A 579      -8.743  -8.088  14.674  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -10.763  -7.399  11.985  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -12.134  -6.862  12.346  1.00  0.00           C  
ATOM    725  OD1 ASP A 579     -12.213  -5.714  12.832  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -13.129  -7.590  12.143  1.00  0.00           O  
ATOM    727  H   ASP A 579      -8.048  -7.926  12.055  1.00  0.00           H  
ATOM    728  HA  ASP A 579      -9.814  -5.745  12.957  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -10.564  -7.156  10.951  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -10.773  -8.471  12.103  1.00  0.00           H  
ATOM    731  N   ASN A 580     -10.810  -7.243  14.949  1.00  0.00           N  
ATOM    732  CA  ASN A 580     -10.976  -7.792  16.290  1.00  0.00           C  
ATOM    733  C   ASN A 580     -10.447  -9.221  16.362  1.00  0.00           C  
ATOM    734  O   ASN A 580      -9.736  -9.584  17.299  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -12.449  -7.760  16.698  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -13.254  -8.869  16.047  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -13.463  -9.928  16.639  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -13.709  -8.629  14.823  1.00  0.00           N  
ATOM    739  H   ASN A 580     -11.536  -6.716  14.555  1.00  0.00           H  
ATOM    740  HA  ASN A 580     -10.409  -7.175  16.972  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -12.522  -7.871  17.770  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -12.878  -6.811  16.408  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -13.503  -7.762  14.413  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -14.232  -9.328  14.379  1.00  0.00           H  
ATOM    745  N   ASN A 581     -10.798 -10.027  15.365  1.00  0.00           N  
ATOM    746  CA  ASN A 581     -10.360 -11.417  15.315  1.00  0.00           C  
ATOM    747  C   ASN A 581      -8.889 -11.509  14.920  1.00  0.00           C  
ATOM    748  O   ASN A 581      -8.209 -12.484  15.240  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -11.217 -12.209  14.326  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -12.675 -12.261  14.737  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -12.997 -12.506  15.900  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -13.567 -12.028  13.781  1.00  0.00           N  
ATOM    753  H   ASN A 581     -11.367  -9.680  14.648  1.00  0.00           H  
ATOM    754  HA  ASN A 581     -10.482 -11.839  16.303  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -11.153 -11.746  13.352  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -10.843 -13.220  14.264  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -13.239 -11.840  12.876  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -14.517 -12.055  14.019  1.00  0.00           H  
ATOM    759  N   GLY A 582      -8.404 -10.487  14.222  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -7.018 -10.472  13.794  1.00  0.00           C  
ATOM    761  C   GLY A 582      -6.860 -10.814  12.325  1.00  0.00           C  
ATOM    762  O   GLY A 582      -6.055 -10.203  11.623  1.00  0.00           O  
ATOM    763  H   GLY A 582      -8.993  -9.737  13.996  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -6.609  -9.487  13.970  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -6.464 -11.190  14.381  1.00  0.00           H  
ATOM    766  N   GLN A 583      -7.629 -11.794  11.862  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -7.569 -12.218  10.469  1.00  0.00           C  
ATOM    768  C   GLN A 583      -7.315 -11.028   9.548  1.00  0.00           C  
ATOM    769  O   GLN A 583      -6.423 -11.064   8.702  1.00  0.00           O  
ATOM    770  CB  GLN A 583      -8.868 -12.919  10.070  1.00  0.00           C  
ATOM    771  CG  GLN A 583      -9.149 -14.181  10.869  1.00  0.00           C  
ATOM    772  CD  GLN A 583     -10.196 -15.064  10.218  1.00  0.00           C  
ATOM    773  OE1 GLN A 583     -10.336 -15.081   8.995  1.00  0.00           O  
ATOM    774  NE2 GLN A 583     -10.937 -15.804  11.035  1.00  0.00           N  
ATOM    775  H   GLN A 583      -8.251 -12.242  12.472  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -6.750 -12.915  10.369  1.00  0.00           H  
ATOM    777  HB2 GLN A 583      -9.692 -12.236  10.216  1.00  0.00           H  
ATOM    778  HB3 GLN A 583      -8.813 -13.186   9.025  1.00  0.00           H  
ATOM    779  HG2 GLN A 583      -8.232 -14.745  10.962  1.00  0.00           H  
ATOM    780  HG3 GLN A 583      -9.498 -13.899  11.852  1.00  0.00           H  
ATOM    781 HE21 GLN A 583     -10.769 -15.738  11.998  1.00  0.00           H  
ATOM    782 HE22 GLN A 583     -11.621 -16.383  10.641  1.00  0.00           H  
ATOM    783  N   GLY A 584      -8.109  -9.975   9.719  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -7.955  -8.789   8.897  1.00  0.00           C  
ATOM    785  C   GLY A 584      -9.011  -8.694   7.814  1.00  0.00           C  
ATOM    786  O   GLY A 584      -9.822  -9.606   7.645  1.00  0.00           O  
ATOM    787  H   GLY A 584      -8.803 -10.003  10.410  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -8.021  -7.916   9.528  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -6.980  -8.812   8.432  1.00  0.00           H  
ATOM    790  N   LEU A 585      -9.003  -7.588   7.078  1.00  0.00           N  
ATOM    791  CA  LEU A 585      -9.969  -7.375   6.006  1.00  0.00           C  
ATOM    792  C   LEU A 585      -9.316  -7.561   4.640  1.00  0.00           C  
ATOM    793  O   LEU A 585      -9.993  -7.564   3.612  1.00  0.00           O  
ATOM    794  CB  LEU A 585     -10.575  -5.974   6.108  1.00  0.00           C  
ATOM    795  CG  LEU A 585     -11.285  -5.644   7.421  1.00  0.00           C  
ATOM    796  CD1 LEU A 585     -11.298  -4.142   7.658  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -12.703  -6.197   7.414  1.00  0.00           C  
ATOM    798  H   LEU A 585      -8.333  -6.897   7.260  1.00  0.00           H  
ATOM    799  HA  LEU A 585     -10.755  -8.108   6.118  1.00  0.00           H  
ATOM    800  HB2 LEU A 585      -9.778  -5.259   5.974  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -11.291  -5.866   5.307  1.00  0.00           H  
ATOM    802  HG  LEU A 585     -10.749  -6.106   8.239  1.00  0.00           H  
ATOM    803 HD11 LEU A 585     -10.618  -3.664   6.970  1.00  0.00           H  
ATOM    804 HD12 LEU A 585     -10.989  -3.935   8.672  1.00  0.00           H  
ATOM    805 HD13 LEU A 585     -12.297  -3.762   7.502  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -12.733  -7.103   6.826  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -13.372  -5.466   6.984  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -13.009  -6.415   8.426  1.00  0.00           H  
ATOM    809  N   GLY A 586      -7.996  -7.719   4.637  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -7.274  -7.906   3.392  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.784  -6.598   2.805  1.00  0.00           C  
ATOM    812  O   GLY A 586      -7.036  -6.303   1.637  1.00  0.00           O  
ATOM    813  H   GLY A 586      -7.509  -7.709   5.487  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -6.425  -8.548   3.575  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -7.928  -8.385   2.679  1.00  0.00           H  
ATOM    816  N   GLN A 587      -6.083  -5.812   3.616  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.559  -4.527   3.170  1.00  0.00           C  
ATOM    818  C   GLN A 587      -4.313  -4.142   3.961  1.00  0.00           C  
ATOM    819  O   GLN A 587      -4.237  -4.375   5.166  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.625  -3.439   3.313  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.812  -3.623   2.380  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.907  -2.603   2.620  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -8.892  -1.513   2.046  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -9.865  -2.951   3.471  1.00  0.00           N  
ATOM    825  H   GLN A 587      -5.916  -6.103   4.535  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -5.293  -4.621   2.128  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -6.991  -3.441   4.329  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -6.176  -2.480   3.102  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.469  -3.527   1.360  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -8.221  -4.612   2.530  1.00  0.00           H  
ATOM    831 HE21 GLN A 587      -9.810  -3.836   3.892  1.00  0.00           H  
ATOM    832 HE22 GLN A 587     -10.584  -2.311   3.646  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.341  -3.553   3.274  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -2.099  -3.134   3.913  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.550  -1.867   3.268  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.762  -1.621   2.080  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -1.070  -4.252   3.848  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.461  -3.394   2.315  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -2.312  -2.934   4.954  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -0.348  -4.122   4.642  1.00  0.00           H  
ATOM    841  HB2 ALA A 588      -1.564  -5.205   3.961  1.00  0.00           H  
ATOM    842  HB3 ALA A 588      -0.563  -4.219   2.894  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.844  -1.065   4.058  1.00  0.00           N  
ATOM    844  CA  LEU A 589      -0.264   0.179   3.563  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.259   0.101   3.548  1.00  0.00           C  
ATOM    846  O   LEU A 589       1.869  -0.519   4.420  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.716   1.356   4.429  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -2.151   1.837   4.211  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.631   2.645   5.407  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.250   2.661   2.935  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.709  -1.314   4.995  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.615   0.330   2.553  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.620   1.061   5.463  1.00  0.00           H  
ATOM    854  HB3 LEU A 589      -0.054   2.186   4.230  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.800   0.978   4.108  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -2.749   1.991   6.259  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -3.579   3.106   5.173  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -1.905   3.411   5.639  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -2.222   2.002   2.080  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -1.418   3.350   2.887  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -3.176   3.213   2.934  1.00  0.00           H  
ATOM    862  N   VAL A 590       1.869   0.735   2.551  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.321   0.740   2.423  1.00  0.00           C  
ATOM    864  C   VAL A 590       3.858   2.162   2.300  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.413   2.932   1.448  1.00  0.00           O  
ATOM    866  CB  VAL A 590       3.780  -0.076   1.200  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.293  -0.227   1.196  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.101  -1.438   1.183  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.329   1.212   1.886  1.00  0.00           H  
ATOM    870  HA  VAL A 590       3.736   0.285   3.310  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.491   0.458   0.307  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.732   0.565   0.606  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.664  -0.171   2.208  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.559  -1.182   0.767  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       2.068  -1.320   0.894  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       3.601  -2.082   0.476  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       3.151  -1.877   2.168  1.00  0.00           H  
ATOM    878  N   GLN A 591       4.814   2.504   3.157  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.410   3.834   3.145  1.00  0.00           C  
ATOM    880  C   GLN A 591       6.861   3.777   2.677  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.693   3.100   3.282  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.336   4.464   4.537  1.00  0.00           C  
ATOM    883  CG  GLN A 591       5.792   5.913   4.575  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.322   6.322   5.935  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       5.858   5.836   6.967  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       7.299   7.221   5.944  1.00  0.00           N  
ATOM    887  H   GLN A 591       5.126   1.846   3.812  1.00  0.00           H  
ATOM    888  HA  GLN A 591       4.847   4.444   2.453  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.314   4.421   4.884  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       5.960   3.895   5.210  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       6.576   6.050   3.845  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       4.955   6.547   4.324  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       7.620   7.566   5.084  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       7.660   7.503   6.809  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.158   4.490   1.596  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.509   4.519   1.046  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.206   5.833   1.386  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.563   6.811   1.767  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.469   4.328  -0.472  1.00  0.00           C  
ATOM    900  CG  PHE A 592       7.790   3.058  -0.898  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.402   1.829  -0.703  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.539   3.091  -1.494  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       7.780   0.659  -1.094  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       5.913   1.923  -1.886  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       6.534   0.706  -1.688  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.452   5.010   1.157  1.00  0.00           H  
ATOM    907  HA  PHE A 592       9.063   3.705   1.489  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       7.936   5.154  -0.918  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.479   4.309  -0.851  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.379   1.792  -0.239  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       6.053   4.042  -1.651  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.270  -0.291  -0.937  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       4.938   1.963  -2.350  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.046  -0.207  -1.993  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.528   5.847   1.247  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.316   7.039   1.538  1.00  0.00           C  
ATOM    917  C   LYS A 593      11.031   8.141   0.520  1.00  0.00           C  
ATOM    918  O   LYS A 593      10.624   9.243   0.884  1.00  0.00           O  
ATOM    919  CB  LYS A 593      12.808   6.701   1.537  1.00  0.00           C  
ATOM    920  CG  LYS A 593      13.189   5.624   2.536  1.00  0.00           C  
ATOM    921  CD  LYS A 593      13.188   6.157   3.959  1.00  0.00           C  
ATOM    922  CE  LYS A 593      14.537   6.751   4.333  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      14.689   8.143   3.827  1.00  0.00           N  
ATOM    924  H   LYS A 593      10.985   5.036   0.939  1.00  0.00           H  
ATOM    925  HA  LYS A 593      11.035   7.391   2.519  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      13.088   6.364   0.550  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.367   7.595   1.773  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      12.478   4.813   2.467  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      14.179   5.259   2.299  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      12.433   6.924   4.046  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      12.960   5.346   4.638  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      14.628   6.755   5.408  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      15.317   6.136   3.908  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      15.247   8.708   4.499  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      13.756   8.586   3.713  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      15.175   8.139   2.908  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.248   7.832  -0.754  1.00  0.00           N  
ATOM    938  CA  ASN A 594      11.014   8.797  -1.823  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.261   8.151  -2.982  1.00  0.00           C  
ATOM    940  O   ASN A 594       9.909   6.973  -2.927  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.343   9.371  -2.320  1.00  0.00           C  
ATOM    942  CG  ASN A 594      13.201   9.906  -1.189  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      14.337   9.473  -0.999  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      12.658  10.852  -0.432  1.00  0.00           N  
ATOM    945  H   ASN A 594      11.573   6.937  -0.982  1.00  0.00           H  
ATOM    946  HA  ASN A 594      10.414   9.598  -1.420  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      12.896   8.594  -2.828  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      12.144  10.177  -3.010  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      11.747  11.148  -0.642  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      13.190  11.217   0.306  1.00  0.00           H  
ATOM    951  N   GLU A 595      10.018   8.931  -4.031  1.00  0.00           N  
ATOM    952  CA  GLU A 595       9.307   8.436  -5.203  1.00  0.00           C  
ATOM    953  C   GLU A 595      10.118   7.358  -5.916  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.570   6.542  -6.658  1.00  0.00           O  
ATOM    955  CB  GLU A 595       9.005   9.585  -6.168  1.00  0.00           C  
ATOM    956  CG  GLU A 595       8.218  10.720  -5.536  1.00  0.00           C  
ATOM    957  CD  GLU A 595       8.129  11.938  -6.433  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       7.690  11.789  -7.593  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       8.498  13.041  -5.976  1.00  0.00           O  
ATOM    960  H   GLU A 595      10.324   9.863  -4.015  1.00  0.00           H  
ATOM    961  HA  GLU A 595       8.375   8.006  -4.868  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.939   9.982  -6.537  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       8.435   9.198  -7.000  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       7.218  10.373  -5.325  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       8.701  11.005  -4.613  1.00  0.00           H  
ATOM    966  N   ASP A 596      11.426   7.361  -5.686  1.00  0.00           N  
ATOM    967  CA  ASP A 596      12.314   6.383  -6.305  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.792   4.966  -6.095  1.00  0.00           C  
ATOM    969  O   ASP A 596      11.893   4.119  -6.983  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.726   6.511  -5.732  1.00  0.00           C  
ATOM    971  CG  ASP A 596      14.282   7.914  -5.867  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      14.559   8.336  -7.010  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      14.440   8.592  -4.831  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.804   8.037  -5.085  1.00  0.00           H  
ATOM    975  HA  ASP A 596      12.346   6.589  -7.364  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      13.706   6.250  -4.683  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      14.382   5.830  -6.255  1.00  0.00           H  
ATOM    978  N   ASP A 597      11.235   4.714  -4.916  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.697   3.399  -4.589  1.00  0.00           C  
ATOM    980  C   ASP A 597       9.207   3.326  -4.912  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.681   2.258  -5.222  1.00  0.00           O  
ATOM    982  CB  ASP A 597      10.928   3.083  -3.111  1.00  0.00           C  
ATOM    983  CG  ASP A 597      12.378   2.765  -2.807  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      13.086   2.293  -3.720  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      12.806   2.989  -1.655  1.00  0.00           O  
ATOM    986  H   ASP A 597      11.184   5.431  -4.249  1.00  0.00           H  
ATOM    987  HA  ASP A 597      11.218   2.669  -5.190  1.00  0.00           H  
ATOM    988  HB2 ASP A 597      10.632   3.935  -2.517  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.325   2.230  -2.834  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.533   4.469  -4.834  1.00  0.00           N  
ATOM    991  CA  ALA A 598       7.106   4.535  -5.118  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.822   4.224  -6.585  1.00  0.00           C  
ATOM    993  O   ALA A 598       6.035   3.330  -6.897  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.557   5.907  -4.753  1.00  0.00           C  
ATOM    995  H   ALA A 598       9.008   5.288  -4.582  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.608   3.799  -4.502  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       6.987   6.651  -5.407  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       5.483   5.906  -4.864  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       6.814   6.135  -3.729  1.00  0.00           H  
ATOM   1000  N   ARG A 599       7.469   4.966  -7.477  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       7.284   4.769  -8.910  1.00  0.00           C  
ATOM   1002  C   ARG A 599       7.501   3.308  -9.291  1.00  0.00           C  
ATOM   1003  O   ARG A 599       7.087   2.866 -10.363  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       8.246   5.661  -9.697  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       8.021   7.147  -9.471  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       6.976   7.704 -10.425  1.00  0.00           C  
ATOM   1007  NE  ARG A 599       5.617   7.488  -9.935  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599       4.535   7.979 -10.528  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599       4.652   8.709 -11.628  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599       3.332   7.738 -10.023  1.00  0.00           N  
ATOM   1011  H   ARG A 599       8.083   5.662  -7.165  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       6.269   5.046  -9.155  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       9.259   5.425  -9.404  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       8.127   5.457 -10.751  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       7.684   7.301  -8.456  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       8.953   7.671  -9.626  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       7.142   8.764 -10.541  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       7.085   7.215 -11.382  1.00  0.00           H  
ATOM   1019  HE  ARG A 599       5.508   6.951  -9.123  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599       5.557   8.891 -12.013  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599       3.835   9.076 -12.075  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599       3.240   7.187  -9.193  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599       2.518   8.108 -10.469  1.00  0.00           H  
ATOM   1024  N   LYS A 600       8.155   2.563  -8.406  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       8.428   1.150  -8.648  1.00  0.00           C  
ATOM   1026  C   LYS A 600       7.338   0.274  -8.039  1.00  0.00           C  
ATOM   1027  O   LYS A 600       7.020  -0.793  -8.565  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.790   0.766  -8.067  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.964   1.227  -8.913  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      12.253   1.256  -8.109  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      12.992  -0.070  -8.192  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      13.087  -0.566  -9.594  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.460   2.971  -7.569  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       8.444   0.993  -9.716  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       9.887   1.206  -7.085  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.839  -0.310  -7.976  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      11.086   0.547  -9.744  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.759   2.220  -9.286  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      12.891   2.036  -8.498  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      12.018   1.464  -7.075  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      13.988   0.062  -7.799  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      12.464  -0.799  -7.596  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      13.269   0.227 -10.241  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      12.197  -1.027  -9.871  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      13.862  -1.254  -9.677  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.768   0.730  -6.929  1.00  0.00           N  
ATOM   1047  CA  SER A 601       5.715  -0.013  -6.248  1.00  0.00           C  
ATOM   1048  C   SER A 601       4.440  -0.038  -7.083  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.707  -1.027  -7.087  1.00  0.00           O  
ATOM   1050  CB  SER A 601       5.430   0.605  -4.878  1.00  0.00           C  
ATOM   1051  OG  SER A 601       4.558   1.716  -4.992  1.00  0.00           O  
ATOM   1052  H   SER A 601       7.065   1.588  -6.558  1.00  0.00           H  
ATOM   1053  HA  SER A 601       6.062  -1.027  -6.110  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       4.968  -0.134  -4.241  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       6.357   0.934  -4.433  1.00  0.00           H  
ATOM   1056  HG  SER A 601       4.908   2.332  -5.640  1.00  0.00           H  
ATOM   1057  N   GLU A 602       4.180   1.058  -7.789  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       2.992   1.163  -8.628  1.00  0.00           C  
ATOM   1059  C   GLU A 602       3.107   0.253  -9.848  1.00  0.00           C  
ATOM   1060  O   GLU A 602       2.116  -0.020 -10.527  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.783   2.611  -9.076  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       3.766   3.068 -10.140  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       3.351   2.648 -11.537  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       2.168   2.843 -11.888  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       4.210   2.127 -12.278  1.00  0.00           O  
ATOM   1066  H   GLU A 602       4.802   1.814  -7.744  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       2.143   0.851  -8.040  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       1.783   2.712  -9.472  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       2.887   3.258  -8.218  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       3.835   4.145 -10.110  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       4.735   2.640  -9.925  1.00  0.00           H  
ATOM   1072  N   ARG A 603       4.321  -0.211 -10.122  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.566  -1.087 -11.261  1.00  0.00           C  
ATOM   1074  C   ARG A 603       3.975  -2.473 -11.017  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.823  -3.268 -11.946  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       6.067  -1.202 -11.529  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.409  -2.118 -12.694  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       7.908  -2.160 -12.948  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       8.234  -2.867 -14.183  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       8.170  -2.311 -15.388  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603       7.794  -1.047 -15.519  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       8.482  -3.020 -16.465  1.00  0.00           N  
ATOM   1083  H   ARG A 603       5.071   0.043  -9.544  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       4.086  -0.651 -12.124  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.459  -0.219 -11.747  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.551  -1.585 -10.644  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       6.065  -3.116 -12.467  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       5.912  -1.757 -13.582  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       8.276  -1.147 -13.017  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       8.385  -2.662 -12.120  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       8.514  -3.803 -14.110  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       7.559  -0.510 -14.708  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603       7.747  -0.628 -16.426  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       8.766  -3.973 -16.370  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603       8.433  -2.600 -17.371  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.643  -2.757  -9.762  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       3.069  -4.047  -9.395  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.546  -3.970  -9.344  1.00  0.00           C  
ATOM   1099  O   LEU A 604       0.886  -4.869  -8.822  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.614  -4.503  -8.041  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.135  -4.623  -7.936  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.556  -4.807  -6.486  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.639  -5.778  -8.789  1.00  0.00           C  
ATOM   1104  H   LEU A 604       3.787  -2.083  -9.065  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.356  -4.764 -10.150  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.287  -3.793  -7.296  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       3.188  -5.472  -7.824  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.588  -3.712  -8.302  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       6.512  -4.330  -6.327  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       5.638  -5.860  -6.266  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       4.818  -4.359  -5.838  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       5.649  -5.479  -9.828  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       4.984  -6.629  -8.666  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       6.639  -6.044  -8.481  1.00  0.00           H  
ATOM   1115  N   HIS A 605       0.994  -2.891  -9.891  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.451  -2.698  -9.908  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -1.141  -3.832 -10.662  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.598  -4.369 -11.628  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -0.800  -1.356 -10.553  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.247  -0.989 -10.427  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -3.049  -1.432  -9.397  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -3.034  -0.215 -11.210  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.267  -0.948  -9.552  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.286  -0.205 -10.644  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.572  -2.208 -10.290  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.799  -2.698  -8.887  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.219  -0.576 -10.082  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.556  -1.395 -11.605  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -2.735   0.300 -12.112  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -5.108  -1.127  -8.897  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -5.086   0.202 -11.037  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.340  -4.190 -10.214  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -3.102  -5.262 -10.845  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.289  -6.552 -10.893  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.212  -7.213 -11.928  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.516  -4.856 -12.260  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.031  -3.428 -12.358  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -3.858  -2.869 -13.762  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -4.359  -1.502 -13.872  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -4.368  -0.811 -15.006  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -3.906  -1.357 -16.123  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -4.839   0.429 -15.027  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.721  -3.725  -9.441  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -3.989  -5.430 -10.254  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.663  -4.952 -12.915  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -4.297  -5.520 -12.599  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.081  -3.416 -12.106  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -3.484  -2.810 -11.663  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -2.807  -2.878 -14.011  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -4.398  -3.497 -14.455  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -4.704  -1.079 -13.059  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -3.551  -2.292 -16.110  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -3.914  -0.836 -16.975  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -5.189   0.844 -14.186  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -4.846   0.948 -15.880  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.684  -6.906  -9.763  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.878  -8.117  -9.674  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.680  -9.260  -9.060  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.644  -9.034  -8.329  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.379  -7.858  -8.841  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.550  -7.335  -9.654  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.318  -8.467 -10.317  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       3.372  -7.938 -11.277  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       2.775  -7.077 -12.336  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.783  -6.338  -8.970  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.585  -8.396 -10.675  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.146  -7.132  -8.076  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       0.680  -8.782  -8.369  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.178  -6.671 -10.419  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.218  -6.794  -8.999  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       2.807  -9.054  -9.553  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       1.624  -9.090 -10.864  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       4.092  -7.359 -10.719  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       3.868  -8.776 -11.744  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       1.909  -7.517 -12.708  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       3.449  -6.952 -13.117  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       2.537  -6.143 -11.946  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -1.275 -10.489  -9.363  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.954 -11.669  -8.840  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -1.204 -12.241  -7.641  1.00  0.00           C  
ATOM   1181  O   LYS A 608      -0.212 -12.955  -7.799  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -2.083 -12.735  -9.930  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -2.880 -12.276 -11.139  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -3.317 -13.450 -11.999  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -3.942 -12.983 -13.304  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -4.965 -13.943 -13.804  1.00  0.00           N  
ATOM   1187  H   LYS A 608      -0.500 -10.606  -9.952  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.942 -11.371  -8.521  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -1.093 -13.014 -10.262  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -2.572 -13.603  -9.513  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -3.757 -11.745 -10.800  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -2.265 -11.615 -11.734  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -2.455 -14.060 -12.224  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -4.042 -14.035 -11.450  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -4.410 -12.024 -13.141  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -3.163 -12.881 -14.045  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -5.255 -13.684 -14.768  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -5.801 -13.929 -13.186  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -4.573 -14.907 -13.818  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.684 -11.926  -6.443  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -1.060 -12.410  -5.217  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.790 -13.637  -4.682  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.887 -13.530  -4.135  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -1.048 -11.307  -4.157  1.00  0.00           C  
ATOM   1205  CG  LEU A 609      -0.043 -11.481  -3.018  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609       0.214 -10.152  -2.326  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609      -0.540 -12.517  -2.021  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.477 -11.354  -6.380  1.00  0.00           H  
ATOM   1209  HA  LEU A 609      -0.042 -12.685  -5.450  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.827 -10.375  -4.653  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -2.037 -11.257  -3.722  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       0.896 -11.831  -3.426  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609       1.234  -9.845  -2.502  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609       0.050 -10.262  -1.263  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609      -0.460  -9.405  -2.718  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609      -0.828 -13.414  -2.549  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609      -1.394 -12.123  -1.488  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609       0.247 -12.749  -1.320  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -1.173 -14.804  -4.841  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.763 -16.052  -4.373  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -3.064 -16.350  -5.114  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -4.002 -16.906  -4.544  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -2.026 -15.983  -2.867  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -0.758 -15.751  -2.069  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610       0.264 -15.330  -2.614  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -0.816 -16.026  -0.771  1.00  0.00           N  
ATOM   1227  H   ASN A 610      -0.299 -14.825  -5.285  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -1.060 -16.847  -4.570  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -2.709 -15.170  -2.664  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -2.471 -16.911  -2.542  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -1.663 -16.358  -0.406  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610      -0.011 -15.884  -0.231  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -3.110 -15.978  -6.389  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -4.299 -16.214  -7.188  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -5.362 -15.153  -6.973  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -6.488 -15.289  -7.451  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -2.332 -15.538  -6.791  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -4.023 -16.224  -8.231  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.711 -17.177  -6.924  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -5.004 -14.096  -6.251  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.936 -13.011  -5.972  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.405 -11.686  -6.512  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -4.278 -11.290  -6.213  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -6.185 -12.899  -4.467  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -7.323 -13.774  -3.970  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -7.982 -13.183  -2.733  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -8.875 -14.137  -2.081  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612     -10.131 -14.345  -2.461  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612     -10.639 -13.671  -3.483  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612     -10.882 -15.229  -1.817  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -4.091 -14.046  -5.897  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.869 -13.239  -6.466  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -5.285 -13.184  -3.943  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.419 -11.871  -4.230  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -8.064 -13.862  -4.751  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -6.934 -14.751  -3.729  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -7.210 -12.893  -2.035  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -8.549 -12.313  -3.025  1.00  0.00           H  
ATOM   1259  HE  ARG A 612      -8.520 -14.645  -1.322  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612     -10.074 -13.004  -3.971  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612     -11.584 -13.830  -3.768  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612     -10.503 -15.739  -1.045  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612     -11.827 -15.386  -2.103  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -6.224 -11.006  -7.308  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.836  -9.727  -7.889  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.571  -8.691  -6.799  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.283  -8.634  -5.798  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -6.925  -9.219  -8.836  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -7.083 -10.063 -10.089  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -8.480  -9.982 -10.675  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -8.732  -9.065 -11.483  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -9.320 -10.837 -10.325  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -7.110 -11.373  -7.508  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -4.927  -9.881  -8.451  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.868  -9.212  -8.309  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.683  -8.210  -9.135  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -6.378  -9.719 -10.831  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -6.872 -11.093  -9.844  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.541  -7.876  -7.003  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -4.183  -6.843  -6.040  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -4.207  -5.460  -6.683  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -3.777  -5.288  -7.824  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -2.811  -7.127  -5.447  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -4.010  -7.972  -7.821  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -4.907  -6.868  -5.238  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -2.071  -6.513  -5.941  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -2.821  -6.901  -4.391  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -2.566  -8.169  -5.590  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.714  -4.479  -5.945  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.796  -3.110  -6.446  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -3.960  -2.166  -5.585  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -4.217  -2.005  -4.392  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -6.251  -2.641  -6.472  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -7.098  -3.371  -7.475  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -6.696  -3.472  -8.797  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -8.295  -3.956  -7.097  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -7.474  -4.142  -9.723  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -9.078  -4.628  -8.017  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.665  -4.722  -9.332  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -5.041  -4.678  -5.043  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.405  -3.103  -7.451  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.689  -2.793  -5.497  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -6.279  -1.590  -6.715  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -5.764  -3.020  -9.104  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -8.619  -3.883  -6.068  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -7.149  -4.215 -10.751  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615     -10.009  -5.079  -7.708  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.275  -5.245 -10.053  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -2.959  -1.545  -6.200  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -2.086  -0.616  -5.493  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.439   0.830  -5.822  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -2.581   1.195  -6.990  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.606  -0.862  -5.839  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.291   0.076  -5.048  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616      -0.233  -2.315  -5.580  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -2.805  -1.715  -7.153  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -2.218  -0.776  -4.432  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.465  -0.659  -6.891  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616       1.262   0.130  -5.521  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616      -0.152   1.060  -5.020  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616       0.403  -0.297  -4.040  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616      -1.130  -2.889  -5.399  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616       0.282  -2.714  -6.441  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616       0.412  -2.372  -4.717  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.582   1.650  -4.786  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -2.918   3.057  -4.965  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -1.798   3.954  -4.446  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -1.444   3.905  -3.268  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -4.226   3.387  -4.244  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.448   2.932  -4.980  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -6.082   1.736  -4.720  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -6.153   3.522  -5.974  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -7.123   1.609  -5.523  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -7.189   2.679  -6.293  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.458   1.300  -3.879  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -3.046   3.236  -6.022  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -4.225   2.909  -3.276  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -4.296   4.457  -4.111  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -5.941   4.479  -6.431  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.806   0.772  -5.545  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.815   2.803  -7.036  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.242   4.773  -5.335  1.00  0.00           N  
ATOM   1343  CA  VAL A 618      -0.162   5.680  -4.968  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -0.709   6.986  -4.403  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -1.130   7.870  -5.150  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.743   5.994  -6.174  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       1.899   6.889  -5.757  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       1.254   4.707  -6.804  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -1.567   4.766  -6.259  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.438   5.196  -4.210  1.00  0.00           H  
ATOM   1351  HB  VAL A 618       0.155   6.522  -6.911  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       1.520   7.723  -5.185  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       2.593   6.323  -5.152  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       2.406   7.257  -6.637  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       1.274   3.925  -6.060  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       0.600   4.417  -7.614  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       2.251   4.865  -7.188  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.701   7.102  -3.079  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -1.196   8.302  -2.414  1.00  0.00           C  
ATOM   1360  C   VAL A 619      -0.097   8.966  -1.592  1.00  0.00           C  
ATOM   1361  O   VAL A 619       1.007   8.437  -1.467  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.389   7.981  -1.494  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.579   7.501  -2.310  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -1.994   6.947  -0.451  1.00  0.00           C  
ATOM   1365  H   VAL A 619      -0.354   6.363  -2.537  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.530   8.992  -3.175  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.675   8.888  -0.980  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -4.171   6.820  -1.715  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -4.184   8.348  -2.597  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -3.227   6.992  -3.195  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -0.937   6.742  -0.530  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -2.215   7.326   0.536  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -2.550   6.036  -0.618  1.00  0.00           H  
ATOM   1374  N   THR A 620      -0.409  10.130  -1.030  1.00  0.00           N  
ATOM   1375  CA  THR A 620       0.552  10.868  -0.220  1.00  0.00           C  
ATOM   1376  C   THR A 620       0.586  10.341   1.210  1.00  0.00           C  
ATOM   1377  O   THR A 620      -0.303   9.598   1.630  1.00  0.00           O  
ATOM   1378  CB  THR A 620       0.224  12.374  -0.192  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -1.086  12.579   0.350  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.300  12.970  -1.589  1.00  0.00           C  
ATOM   1381  H   THR A 620      -1.306  10.501  -1.166  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.529  10.743  -0.663  1.00  0.00           H  
ATOM   1383  HB  THR A 620       0.947  12.873   0.437  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -1.628  11.804   0.181  1.00  0.00           H  
ATOM   1385 HG21 THR A 620      -0.151  13.952  -1.586  1.00  0.00           H  
ATOM   1386 HG22 THR A 620      -0.230  12.333  -2.281  1.00  0.00           H  
ATOM   1387 HG23 THR A 620       1.333  13.049  -1.890  1.00  0.00           H  
ATOM   1388  N   LEU A 621       1.615  10.728   1.954  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       1.764  10.295   3.339  1.00  0.00           C  
ATOM   1390  C   LEU A 621       0.540  10.676   4.165  1.00  0.00           C  
ATOM   1391  O   LEU A 621      -0.035   9.841   4.862  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       3.022  10.911   3.955  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       3.198  10.713   5.461  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       3.008   9.251   5.833  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       4.565  11.207   5.907  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.292  11.320   1.565  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       1.864   9.219   3.340  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       3.878  10.477   3.463  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       2.996  11.974   3.761  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       2.446  11.289   5.983  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       3.782   8.953   6.523  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       3.066   8.643   4.943  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       2.041   9.120   6.296  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       4.885  12.011   5.263  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       5.277  10.396   5.851  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       4.505  11.564   6.925  1.00  0.00           H  
ATOM   1407  N   GLU A 622       0.146  11.942   4.079  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -1.012  12.434   4.817  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -2.203  11.495   4.647  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -2.920  11.205   5.605  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -1.386  13.840   4.346  1.00  0.00           C  
ATOM   1412  CG  GLU A 622      -2.292  14.585   5.312  1.00  0.00           C  
ATOM   1413  CD  GLU A 622      -2.753  15.923   4.766  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622      -1.920  16.850   4.686  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622      -3.947  16.041   4.418  1.00  0.00           O  
ATOM   1416  H   GLU A 622       0.645  12.561   3.506  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -0.746  12.472   5.862  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622      -0.481  14.416   4.216  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -1.893  13.765   3.395  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622      -3.161  13.976   5.512  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622      -1.753  14.755   6.232  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -2.408  11.024   3.422  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -3.512  10.118   3.125  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -3.313   8.775   3.820  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -4.212   8.276   4.497  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -3.641   9.913   1.616  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -5.065   9.620   1.190  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -5.985  10.309   1.680  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -5.262   8.704   0.365  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -1.802  11.292   2.699  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -4.420  10.570   3.496  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -3.309  10.807   1.108  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -3.017   9.084   1.317  1.00  0.00           H  
ATOM   1434  N   MET A 624      -2.131   8.193   3.643  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.814   6.907   4.252  1.00  0.00           C  
ATOM   1436  C   MET A 624      -2.090   6.933   5.753  1.00  0.00           C  
ATOM   1437  O   MET A 624      -2.802   6.078   6.278  1.00  0.00           O  
ATOM   1438  CB  MET A 624      -0.351   6.544   3.997  1.00  0.00           C  
ATOM   1439  CG  MET A 624       0.058   5.208   4.597  1.00  0.00           C  
ATOM   1440  SD  MET A 624       0.318   5.298   6.380  1.00  0.00           S  
ATOM   1441  CE  MET A 624       1.994   4.679   6.509  1.00  0.00           C  
ATOM   1442  H   MET A 624      -1.455   8.640   3.092  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -2.446   6.160   3.796  1.00  0.00           H  
ATOM   1444  HB2 MET A 624      -0.183   6.501   2.931  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.278   7.311   4.422  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.719   4.486   4.398  1.00  0.00           H  
ATOM   1447  HG3 MET A 624       0.975   4.885   4.130  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       2.653   5.299   5.920  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       2.306   4.702   7.543  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       2.031   3.663   6.143  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -1.520   7.920   6.437  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -1.703   8.056   7.877  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.183   8.004   8.245  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -3.576   7.304   9.177  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -1.090   9.369   8.368  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -0.672   9.336   9.830  1.00  0.00           C  
ATOM   1457  CD  ARG A 625       0.327  10.438  10.148  1.00  0.00           C  
ATOM   1458  NE  ARG A 625       0.630  10.507  11.575  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625       1.141  11.581  12.166  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625       1.403  12.670  11.458  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625       1.389  11.565  13.470  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -0.962   8.571   5.963  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -1.196   7.231   8.355  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625      -0.217   9.591   7.773  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -1.813  10.159   8.241  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -1.548   9.470  10.448  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625      -0.220   8.379  10.043  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625       1.240  10.246   9.604  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625      -0.089  11.383   9.831  1.00  0.00           H  
ATOM   1470  HE  ARG A 625       0.443   9.713  12.116  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625       1.217  12.684  10.477  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625       1.787  13.478  11.907  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625       1.192  10.746  14.007  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625       1.774  12.374  13.915  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -3.997   8.752   7.505  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -5.434   8.790   7.755  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -6.045   7.398   7.636  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -6.581   6.860   8.605  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -6.118   9.745   6.774  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -6.060  11.202   7.201  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -6.559  12.147   6.125  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -7.790  12.247   5.948  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -5.716  12.785   5.461  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -3.624   9.288   6.776  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -5.586   9.153   8.760  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -5.641   9.655   5.809  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -7.156   9.461   6.679  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -6.671  11.330   8.082  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -5.036  11.455   7.435  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -5.960   6.820   6.443  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.504   5.491   6.196  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -5.963   4.481   7.204  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -6.670   3.562   7.616  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -6.179   5.003   4.773  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -6.798   5.942   3.735  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.678   3.580   4.573  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -6.238   5.757   2.342  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -5.520   7.300   5.709  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.579   5.545   6.301  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -5.106   5.002   4.652  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -7.862   5.767   3.690  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -6.618   6.965   4.033  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -7.142   3.231   5.482  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -7.401   3.562   3.772  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -5.847   2.938   4.323  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -7.042   5.788   1.622  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -5.532   6.546   2.130  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -5.737   4.801   2.279  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -4.705   4.660   7.595  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -4.070   3.764   8.555  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -4.879   3.688   9.847  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -5.305   2.611  10.264  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -2.646   4.234   8.859  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -2.016   3.536  10.053  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -1.688   2.082   9.772  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -2.050   1.593   8.682  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -1.069   1.435  10.642  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -4.192   5.411   7.230  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -4.028   2.781   8.113  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.026   4.051   7.993  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -2.665   5.295   9.059  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -1.104   4.050  10.316  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -2.705   3.580  10.884  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -5.087   4.840  10.476  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -5.844   4.908  11.719  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -7.247   4.337  11.533  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -7.695   3.499  12.315  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -5.933   6.354  12.211  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -4.702   6.812  12.976  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -5.023   7.972  13.904  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -5.458   7.483  15.277  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -6.383   8.443  15.940  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -4.722   5.666  10.093  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -5.324   4.316  12.458  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -6.062   7.003  11.357  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -6.791   6.450  12.860  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -4.328   5.987  13.564  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -3.947   7.125  12.269  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -4.142   8.587  14.015  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -5.822   8.558  13.470  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -5.957   6.533  15.166  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -4.579   7.358  15.894  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629      -7.350   8.311  15.582  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629      -6.084   9.420  15.745  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -6.380   8.289  16.969  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -7.935   4.795  10.492  1.00  0.00           N  
ATOM   1547  CA  ASN A 630      -9.286   4.329  10.203  1.00  0.00           C  
ATOM   1548  C   ASN A 630      -9.378   3.774   8.785  1.00  0.00           C  
ATOM   1549  O   ASN A 630      -9.616   4.502   7.821  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -10.290   5.470  10.382  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -11.710   5.045  10.064  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630     -12.329   5.558   9.131  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -12.234   4.103  10.840  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -7.523   5.463   9.905  1.00  0.00           H  
ATOM   1555  HA  ASN A 630      -9.521   3.541  10.903  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630     -10.259   5.811  11.407  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630     -10.022   6.285   9.728  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -11.683   3.740  11.564  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -13.151   3.810  10.656  1.00  0.00           H  
ATOM   1560  N   PRO A 631      -9.186   2.453   8.654  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.244   1.770   7.359  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -10.674   1.594   6.859  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -11.616   1.448   7.638  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -8.608   0.407   7.647  1.00  0.00           C  
ATOM   1565  CG  PRO A 631      -8.867   0.167   9.094  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -8.898   1.525   9.760  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -8.664   2.289   6.610  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631      -9.073  -0.348   7.030  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -7.549   0.449   7.438  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631      -9.819  -0.326   9.219  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -8.073  -0.433   9.515  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631      -9.678   1.560  10.506  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -7.939   1.742  10.205  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -10.843   1.609   5.528  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -12.156   1.452   4.895  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -12.954   0.298   5.494  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -12.410  -0.775   5.754  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -11.811   1.162   3.432  1.00  0.00           C  
ATOM   1579  CG  PRO A 632     -10.494   1.823   3.215  1.00  0.00           C  
ATOM   1580  CD  PRO A 632      -9.765   1.779   4.539  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -12.737   2.361   4.957  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -11.748   0.094   3.280  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -12.572   1.579   2.790  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632      -9.933   1.285   2.465  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632     -10.644   2.848   2.911  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -9.085   0.942   4.562  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -9.233   2.705   4.706  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -14.244   0.526   5.708  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -15.117  -0.495   6.274  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -15.588  -1.470   5.200  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -15.265  -1.314   4.024  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -16.310   0.151   6.962  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -14.620   1.402   5.481  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -14.554  -1.040   7.019  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -16.969  -0.618   7.336  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -15.965   0.761   7.784  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -16.843   0.769   6.254  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -16.353  -2.476   5.615  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -16.866  -3.477   4.687  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -17.695  -2.824   3.585  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -18.009  -1.637   3.652  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -17.713  -4.508   5.435  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -16.893  -5.617   6.075  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -17.732  -6.536   6.942  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -18.939  -6.670   6.739  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -17.095  -7.175   7.917  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -16.576  -2.545   6.566  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -16.022  -3.975   4.237  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -18.268  -4.006   6.212  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -18.406  -4.958   4.741  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -16.435  -6.206   5.294  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -16.123  -5.172   6.687  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -16.133  -7.018   8.020  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -17.613  -7.774   8.493  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -18.046  -3.609   2.571  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -18.834  -3.089   1.469  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -17.986  -2.370   0.439  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -17.026  -1.682   0.783  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -17.766  -4.549   2.571  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -19.348  -3.910   0.990  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -19.567  -2.398   1.861  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -18.341  -2.532  -0.833  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -17.607  -1.894  -1.918  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -17.478  -0.392  -1.679  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -18.476   0.327  -1.639  1.00  0.00           O  
ATOM   1626  CB  LYS A 636     -18.307  -2.150  -3.254  1.00  0.00           C  
ATOM   1627  CG  LYS A 636     -18.180  -3.582  -3.743  1.00  0.00           C  
ATOM   1628  CD  LYS A 636     -16.766  -3.891  -4.206  1.00  0.00           C  
ATOM   1629  CE  LYS A 636     -16.724  -5.131  -5.084  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636     -17.361  -4.894  -6.409  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -19.117  -3.093  -1.045  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -16.618  -2.327  -1.951  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636     -19.357  -1.919  -3.147  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636     -17.879  -1.497  -4.002  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -18.438  -4.252  -2.936  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636     -18.860  -3.734  -4.569  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636     -16.390  -3.051  -4.771  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636     -16.140  -4.052  -3.339  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636     -15.695  -5.416  -5.234  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636     -17.249  -5.930  -4.580  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636     -18.397  -4.922  -6.318  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636     -17.065  -5.627  -7.084  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636     -17.082  -3.963  -6.779  1.00  0.00           H  
TER    1644      LYS A 636
ENDMDL
MODEL      10
ATOM     66  N   GLU A 536       4.361  23.364  -8.037  1.00  0.00           N  
ATOM     67  CA  GLU A 536       5.630  22.761  -8.426  1.00  0.00           C  
ATOM     68  C   GLU A 536       6.799  23.471  -7.750  1.00  0.00           C  
ATOM     69  O   GLU A 536       7.188  24.568  -8.149  1.00  0.00           O  
ATOM     70  CB  GLU A 536       5.798  22.810  -9.946  1.00  0.00           C  
ATOM     71  CG  GLU A 536       4.843  21.895 -10.694  1.00  0.00           C  
ATOM     72  CD  GLU A 536       5.089  21.894 -12.190  1.00  0.00           C  
ATOM     73  OE1 GLU A 536       6.270  21.888 -12.597  1.00  0.00           O  
ATOM     74  OE2 GLU A 536       4.100  21.898 -12.954  1.00  0.00           O  
ATOM     75  H   GLU A 536       3.823  23.824  -8.715  1.00  0.00           H  
ATOM     76  HA  GLU A 536       5.619  21.730  -8.107  1.00  0.00           H  
ATOM     77  HB2 GLU A 536       5.633  23.822 -10.282  1.00  0.00           H  
ATOM     78  HB3 GLU A 536       6.809  22.519 -10.192  1.00  0.00           H  
ATOM     79  HG2 GLU A 536       4.966  20.888 -10.323  1.00  0.00           H  
ATOM     80  HG3 GLU A 536       3.831  22.225 -10.510  1.00  0.00           H  
ATOM     81  N   GLY A 537       7.356  22.837  -6.722  1.00  0.00           N  
ATOM     82  CA  GLY A 537       8.475  23.422  -6.007  1.00  0.00           C  
ATOM     83  C   GLY A 537       8.744  22.731  -4.685  1.00  0.00           C  
ATOM     84  O   GLY A 537       9.356  21.664  -4.649  1.00  0.00           O  
ATOM     85  H   GLY A 537       7.004  21.964  -6.449  1.00  0.00           H  
ATOM     86  HA2 GLY A 537       9.359  23.354  -6.624  1.00  0.00           H  
ATOM     87  HA3 GLY A 537       8.261  24.464  -5.819  1.00  0.00           H  
ATOM     88  N   ASP A 538       8.284  23.340  -3.597  1.00  0.00           N  
ATOM     89  CA  ASP A 538       8.479  22.776  -2.267  1.00  0.00           C  
ATOM     90  C   ASP A 538       7.974  21.339  -2.206  1.00  0.00           C  
ATOM     91  O   ASP A 538       7.350  20.849  -3.148  1.00  0.00           O  
ATOM     92  CB  ASP A 538       7.760  23.628  -1.219  1.00  0.00           C  
ATOM     93  CG  ASP A 538       8.282  23.384   0.183  1.00  0.00           C  
ATOM     94  OD1 ASP A 538       9.511  23.228   0.340  1.00  0.00           O  
ATOM     95  OD2 ASP A 538       7.461  23.348   1.123  1.00  0.00           O  
ATOM     96  H   ASP A 538       7.803  24.189  -3.692  1.00  0.00           H  
ATOM     97  HA  ASP A 538       9.538  22.782  -2.056  1.00  0.00           H  
ATOM     98  HB2 ASP A 538       7.897  24.673  -1.457  1.00  0.00           H  
ATOM     99  HB3 ASP A 538       6.706  23.394  -1.237  1.00  0.00           H  
ATOM    100  N   VAL A 539       8.248  20.667  -1.092  1.00  0.00           N  
ATOM    101  CA  VAL A 539       7.823  19.285  -0.909  1.00  0.00           C  
ATOM    102  C   VAL A 539       6.907  19.149   0.302  1.00  0.00           C  
ATOM    103  O   VAL A 539       7.354  18.806   1.396  1.00  0.00           O  
ATOM    104  CB  VAL A 539       9.029  18.343  -0.735  1.00  0.00           C  
ATOM    105  CG1 VAL A 539       8.562  16.917  -0.486  1.00  0.00           C  
ATOM    106  CG2 VAL A 539       9.937  18.411  -1.954  1.00  0.00           C  
ATOM    107  H   VAL A 539       8.750  21.111  -0.377  1.00  0.00           H  
ATOM    108  HA  VAL A 539       7.280  18.982  -1.793  1.00  0.00           H  
ATOM    109  HB  VAL A 539       9.593  18.669   0.127  1.00  0.00           H  
ATOM    110 HG11 VAL A 539       7.538  16.812  -0.813  1.00  0.00           H  
ATOM    111 HG12 VAL A 539       9.189  16.232  -1.037  1.00  0.00           H  
ATOM    112 HG13 VAL A 539       8.627  16.696   0.569  1.00  0.00           H  
ATOM    113 HG21 VAL A 539      10.964  18.494  -1.631  1.00  0.00           H  
ATOM    114 HG22 VAL A 539       9.817  17.514  -2.543  1.00  0.00           H  
ATOM    115 HG23 VAL A 539       9.675  19.271  -2.551  1.00  0.00           H  
ATOM    116  N   ASN A 540       5.621  19.419   0.099  1.00  0.00           N  
ATOM    117  CA  ASN A 540       4.641  19.326   1.175  1.00  0.00           C  
ATOM    118  C   ASN A 540       3.748  18.102   0.995  1.00  0.00           C  
ATOM    119  O   ASN A 540       3.594  17.294   1.910  1.00  0.00           O  
ATOM    120  CB  ASN A 540       3.785  20.593   1.223  1.00  0.00           C  
ATOM    121  CG  ASN A 540       4.580  21.842   0.898  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       5.366  22.321   1.715  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       4.380  22.376  -0.302  1.00  0.00           N  
ATOM    124  H   ASN A 540       5.324  19.687  -0.796  1.00  0.00           H  
ATOM    125  HA  ASN A 540       5.179  19.231   2.107  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       2.981  20.505   0.506  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       3.367  20.702   2.213  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       3.738  21.939  -0.902  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       4.882  23.183  -0.538  1.00  0.00           H  
ATOM    130  N   SER A 541       3.165  17.971  -0.193  1.00  0.00           N  
ATOM    131  CA  SER A 541       2.286  16.848  -0.493  1.00  0.00           C  
ATOM    132  C   SER A 541       2.909  15.937  -1.546  1.00  0.00           C  
ATOM    133  O   SER A 541       2.543  15.988  -2.720  1.00  0.00           O  
ATOM    134  CB  SER A 541       0.925  17.353  -0.978  1.00  0.00           C  
ATOM    135  OG  SER A 541       0.238  18.037   0.056  1.00  0.00           O  
ATOM    136  H   SER A 541       3.328  18.649  -0.882  1.00  0.00           H  
ATOM    137  HA  SER A 541       2.147  16.284   0.418  1.00  0.00           H  
ATOM    138  HB2 SER A 541       1.070  18.029  -1.806  1.00  0.00           H  
ATOM    139  HB3 SER A 541       0.327  16.512  -1.298  1.00  0.00           H  
ATOM    140  HG  SER A 541       0.314  17.541   0.874  1.00  0.00           H  
ATOM    141  N   ALA A 542       3.851  15.105  -1.117  1.00  0.00           N  
ATOM    142  CA  ALA A 542       4.524  14.181  -2.022  1.00  0.00           C  
ATOM    143  C   ALA A 542       3.951  12.773  -1.896  1.00  0.00           C  
ATOM    144  O   ALA A 542       3.588  12.335  -0.804  1.00  0.00           O  
ATOM    145  CB  ALA A 542       6.020  14.171  -1.749  1.00  0.00           C  
ATOM    146  H   ALA A 542       4.100  15.111  -0.169  1.00  0.00           H  
ATOM    147  HA  ALA A 542       4.370  14.532  -3.033  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       6.228  13.515  -0.915  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       6.544  13.816  -2.625  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       6.350  15.171  -1.512  1.00  0.00           H  
ATOM    151  N   LYS A 543       3.872  12.069  -3.020  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.343  10.710  -3.036  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.451   9.693  -2.778  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.071   9.187  -3.713  1.00  0.00           O  
ATOM    155  CB  LYS A 543       2.670  10.419  -4.378  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.251  10.953  -4.477  1.00  0.00           C  
ATOM    157  CD  LYS A 543       0.845  11.194  -5.921  1.00  0.00           C  
ATOM    158  CE  LYS A 543      -0.484  11.929  -6.011  1.00  0.00           C  
ATOM    159  NZ  LYS A 543      -1.174  11.671  -7.304  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.177  12.473  -3.860  1.00  0.00           H  
ATOM    161  HA  LYS A 543       2.608  10.631  -2.250  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.257  10.867  -5.167  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       2.640   9.349  -4.528  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       0.575  10.235  -4.038  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.190  11.885  -3.934  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       1.606  11.789  -6.406  1.00  0.00           H  
ATOM    167  HD3 LYS A 543       0.755  10.242  -6.424  1.00  0.00           H  
ATOM    168  HE2 LYS A 543      -1.118  11.599  -5.202  1.00  0.00           H  
ATOM    169  HE3 LYS A 543      -0.301  12.989  -5.914  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543      -0.488  11.700  -8.087  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543      -1.904  12.393  -7.471  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543      -1.626  10.734  -7.289  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.691   9.397  -1.505  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.722   8.437  -1.125  1.00  0.00           C  
ATOM    175  C   VAL A 544       5.122   7.255  -0.375  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.754   6.687   0.517  1.00  0.00           O  
ATOM    177  CB  VAL A 544       6.803   9.094  -0.247  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.448  10.262  -0.977  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       6.210   9.546   1.079  1.00  0.00           C  
ATOM    180  H   VAL A 544       4.164   9.834  -0.805  1.00  0.00           H  
ATOM    181  HA  VAL A 544       6.192   8.077  -2.029  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.567   8.359  -0.042  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       7.787   9.936  -1.949  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       6.727  11.057  -1.094  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       8.291  10.622  -0.405  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       6.331   8.763   1.813  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       6.718  10.438   1.417  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       5.159   9.759   0.950  1.00  0.00           H  
ATOM    189  N   CYS A 545       3.899   6.888  -0.741  1.00  0.00           N  
ATOM    190  CA  CYS A 545       3.212   5.771  -0.102  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.288   5.064  -1.088  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.855   5.651  -2.079  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.409   6.262   1.104  1.00  0.00           C  
ATOM    194  SG  CYS A 545       3.427   6.804   2.497  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.446   7.379  -1.459  1.00  0.00           H  
ATOM    196  HA  CYS A 545       3.961   5.071   0.235  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.796   7.097   0.803  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.772   5.462   1.452  1.00  0.00           H  
ATOM    199  HG  CYS A 545       2.626   7.022   3.529  1.00  0.00           H  
ATOM    200  N   ALA A 546       1.993   3.798  -0.811  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.121   3.011  -1.675  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.295   2.019  -0.862  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.841   1.199  -0.123  1.00  0.00           O  
ATOM    204  CB  ALA A 546       1.940   2.281  -2.727  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.368   3.385  -0.006  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.451   3.691  -2.182  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       1.952   1.224  -2.504  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       1.499   2.438  -3.700  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       2.951   2.660  -2.724  1.00  0.00           H  
ATOM    210  N   HIS A 547      -1.025   2.099  -1.004  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -1.927   1.208  -0.283  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.269  -0.017  -1.126  1.00  0.00           C  
ATOM    213  O   HIS A 547      -2.626   0.106  -2.298  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.206   1.948   0.107  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -4.011   1.242   1.154  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.385   1.331   1.234  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -3.629   0.429   2.167  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -5.813   0.606   2.252  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -4.767   0.048   2.834  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.400   2.773  -1.607  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.423   0.881   0.615  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -2.946   2.924   0.491  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.828   2.065  -0.769  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -2.616   0.136   2.407  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -6.842   0.489   2.557  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -4.794  -0.471   3.665  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.160  -1.195  -0.522  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.459  -2.440  -1.218  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.773  -3.040  -0.729  1.00  0.00           C  
ATOM    230  O   ILE A 548      -3.948  -3.294   0.463  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.333  -3.475  -1.030  1.00  0.00           C  
ATOM    232  CG1 ILE A 548       0.025  -2.843  -1.339  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.575  -4.687  -1.917  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.195  -3.623  -0.780  1.00  0.00           C  
ATOM    235  H   ILE A 548      -1.872  -1.228   0.414  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.546  -2.220  -2.272  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.345  -3.803  -0.002  1.00  0.00           H  
ATOM    238 HG12 ILE A 548       0.151  -2.780  -2.409  1.00  0.00           H  
ATOM    239 HG13 ILE A 548       0.056  -1.849  -0.917  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -2.609  -4.706  -2.226  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -0.940  -4.628  -2.787  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -1.349  -5.587  -1.365  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       1.097  -4.664  -1.052  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       2.116  -3.231  -1.183  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       1.206  -3.533   0.297  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.695  -3.268  -1.659  1.00  0.00           N  
ATOM    247  CA  THR A 549      -5.994  -3.841  -1.325  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.353  -4.979  -2.272  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.652  -5.230  -3.250  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.105  -2.775  -1.373  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -7.362  -2.397  -2.730  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -6.715  -1.548  -0.564  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.497  -3.046  -2.593  1.00  0.00           H  
ATOM    254  HA  THR A 549      -5.938  -4.227  -0.317  1.00  0.00           H  
ATOM    255  HB  THR A 549      -8.005  -3.198  -0.949  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -8.107  -2.901  -3.068  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -6.085  -0.908  -1.162  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -6.179  -1.857   0.321  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -7.605  -1.009  -0.276  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.452  -5.665  -1.975  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -7.907  -6.777  -2.801  1.00  0.00           C  
ATOM    262  C   ASN A 550      -6.918  -7.938  -2.740  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.545  -8.504  -3.768  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -8.087  -6.322  -4.251  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -8.742  -7.384  -5.113  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -9.429  -8.273  -4.608  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -8.531  -7.297  -6.421  1.00  0.00           N  
ATOM    268  H   ASN A 550      -7.971  -5.417  -1.181  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -8.858  -7.110  -2.416  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -8.708  -5.439  -4.270  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -7.121  -6.088  -4.672  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -7.973  -6.563  -6.752  1.00  0.00           H  
ATOM    273 HD22 ASN A 550      -8.943  -7.971  -7.002  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.499  -8.289  -1.529  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.556  -9.383  -1.334  1.00  0.00           C  
ATOM    276  C   ILE A 551      -6.011 -10.306  -0.209  1.00  0.00           C  
ATOM    277  O   ILE A 551      -6.708  -9.897   0.720  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -4.144  -8.859  -1.014  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.220  -7.698  -0.019  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.438  -8.424  -2.290  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -2.905  -7.406   0.671  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.833  -7.800  -0.748  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.508  -9.949  -2.253  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.577  -9.664  -0.574  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -4.526  -6.805  -0.540  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -4.949  -7.936   0.743  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -3.432  -9.242  -2.994  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -3.962  -7.583  -2.721  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -2.423  -8.137  -2.060  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -2.882  -7.905   1.629  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -2.090  -7.763   0.058  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -2.806  -6.341   0.817  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.606 -11.582  -0.291  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -5.958 -12.590   0.714  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.757 -12.084   2.138  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.698 -11.557   2.477  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -4.993 -13.740   0.414  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.689 -13.612  -1.038  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.773 -12.139  -1.369  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -6.976 -12.931   0.593  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -4.102 -13.633   1.017  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -5.471 -14.683   0.636  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.695 -13.982  -1.239  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -5.419 -14.161  -1.615  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.786 -11.700  -1.361  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -5.243 -11.996  -2.332  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.782 -12.248   2.968  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.718 -11.806   4.358  1.00  0.00           C  
ATOM    309  C   PHE A 553      -6.181 -12.916   5.256  1.00  0.00           C  
ATOM    310  O   PHE A 553      -6.520 -12.991   6.438  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -8.103 -11.369   4.840  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -9.205 -12.298   4.419  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -9.429 -13.483   5.102  1.00  0.00           C  
ATOM    314  CD2 PHE A 553     -10.018 -11.988   3.340  1.00  0.00           C  
ATOM    315  CE1 PHE A 553     -10.442 -14.341   4.719  1.00  0.00           C  
ATOM    316  CE2 PHE A 553     -11.033 -12.841   2.952  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -11.245 -14.020   3.642  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.600 -12.675   2.640  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -6.047 -10.964   4.406  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -8.102 -11.322   5.917  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -8.322 -10.391   4.440  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -8.801 -13.736   5.946  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -9.853 -11.067   2.800  1.00  0.00           H  
ATOM    324  HE1 PHE A 553     -10.606 -15.261   5.260  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -11.659 -12.589   2.110  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -12.039 -14.688   3.340  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.342 -13.777   4.688  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.762 -14.886   5.436  1.00  0.00           C  
ATOM    329  C   SER A 554      -3.243 -14.760   5.503  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.590 -15.410   6.319  1.00  0.00           O  
ATOM    331  CB  SER A 554      -5.146 -16.220   4.792  1.00  0.00           C  
ATOM    332  OG  SER A 554      -4.562 -16.353   3.508  1.00  0.00           O  
ATOM    333  H   SER A 554      -5.111 -13.664   3.742  1.00  0.00           H  
ATOM    334  HA  SER A 554      -5.158 -14.852   6.439  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -4.802 -17.030   5.417  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -6.221 -16.272   4.694  1.00  0.00           H  
ATOM    337  HG  SER A 554      -5.152 -15.980   2.848  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.687 -13.917   4.638  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -1.245 -13.704   4.599  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.807 -12.712   5.669  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.630 -12.003   6.250  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.789 -13.190   3.220  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -1.232 -11.740   3.021  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -1.346 -14.075   2.115  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.595 -11.073   1.823  1.00  0.00           C  
ATOM    346  H   ILE A 555      -3.259 -13.428   4.012  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.763 -14.654   4.784  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.288 -13.240   3.181  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.301 -11.710   2.887  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -0.967 -11.167   3.900  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -1.891 -14.898   2.552  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -2.010 -13.496   1.491  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -0.533 -14.459   1.517  1.00  0.00           H  
ATOM    354 HD11 ILE A 555       0.405 -10.750   2.078  1.00  0.00           H  
ATOM    355 HD12 ILE A 555      -0.549 -11.772   1.002  1.00  0.00           H  
ATOM    356 HD13 ILE A 555      -1.184 -10.214   1.532  1.00  0.00           H  
ATOM    357  N   THR A 556       0.497 -12.663   5.927  1.00  0.00           N  
ATOM    358  CA  THR A 556       1.045 -11.756   6.926  1.00  0.00           C  
ATOM    359  C   THR A 556       2.129 -10.867   6.327  1.00  0.00           C  
ATOM    360  O   THR A 556       2.546 -11.063   5.186  1.00  0.00           O  
ATOM    361  CB  THR A 556       1.634 -12.529   8.123  1.00  0.00           C  
ATOM    362  OG1 THR A 556       2.588 -13.493   7.661  1.00  0.00           O  
ATOM    363  CG2 THR A 556       0.536 -13.230   8.908  1.00  0.00           C  
ATOM    364  H   THR A 556       1.102 -13.253   5.431  1.00  0.00           H  
ATOM    365  HA  THR A 556       0.241 -11.133   7.289  1.00  0.00           H  
ATOM    366  HB  THR A 556       2.130 -11.827   8.776  1.00  0.00           H  
ATOM    367  HG1 THR A 556       2.635 -14.221   8.286  1.00  0.00           H  
ATOM    368 HG21 THR A 556      -0.193 -12.504   9.234  1.00  0.00           H  
ATOM    369 HG22 THR A 556       0.965 -13.721   9.768  1.00  0.00           H  
ATOM    370 HG23 THR A 556       0.056 -13.964   8.277  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.581  -9.890   7.105  1.00  0.00           N  
ATOM    372  CA  LYS A 557       3.619  -8.970   6.652  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.707  -9.714   5.884  1.00  0.00           C  
ATOM    374  O   LYS A 557       5.101  -9.301   4.794  1.00  0.00           O  
ATOM    375  CB  LYS A 557       4.234  -8.235   7.846  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.793  -6.867   7.495  1.00  0.00           C  
ATOM    377  CD  LYS A 557       4.903  -5.978   8.722  1.00  0.00           C  
ATOM    378  CE  LYS A 557       6.015  -6.443   9.649  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       6.258  -5.473  10.754  1.00  0.00           N  
ATOM    380  H   LYS A 557       2.210  -9.784   8.006  1.00  0.00           H  
ATOM    381  HA  LYS A 557       3.158  -8.249   5.994  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       3.476  -8.108   8.604  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       5.036  -8.836   8.248  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       5.775  -6.989   7.063  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       4.138  -6.394   6.776  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       5.112  -4.967   8.406  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       3.965  -6.003   9.259  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       5.738  -7.396  10.074  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       6.922  -6.555   9.074  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       7.267  -5.226  10.794  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       5.979  -5.891  11.664  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       5.705  -4.607  10.597  1.00  0.00           H  
ATOM    393  N   MET A 558       5.187 -10.811   6.459  1.00  0.00           N  
ATOM    394  CA  MET A 558       6.227 -11.613   5.826  1.00  0.00           C  
ATOM    395  C   MET A 558       5.893 -11.881   4.362  1.00  0.00           C  
ATOM    396  O   MET A 558       6.761 -11.804   3.493  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.405 -12.937   6.571  1.00  0.00           C  
ATOM    398  CG  MET A 558       7.604 -13.744   6.100  1.00  0.00           C  
ATOM    399  SD  MET A 558       9.168 -13.081   6.706  1.00  0.00           S  
ATOM    400  CE  MET A 558      10.123 -13.027   5.192  1.00  0.00           C  
ATOM    401  H   MET A 558       4.833 -11.090   7.329  1.00  0.00           H  
ATOM    402  HA  MET A 558       7.151 -11.055   5.876  1.00  0.00           H  
ATOM    403  HB2 MET A 558       6.528 -12.730   7.624  1.00  0.00           H  
ATOM    404  HB3 MET A 558       5.518 -13.538   6.432  1.00  0.00           H  
ATOM    405  HG2 MET A 558       7.500 -14.759   6.452  1.00  0.00           H  
ATOM    406  HG3 MET A 558       7.622 -13.739   5.020  1.00  0.00           H  
ATOM    407  HE1 MET A 558      11.175 -13.096   5.427  1.00  0.00           H  
ATOM    408  HE2 MET A 558       9.840 -13.855   4.559  1.00  0.00           H  
ATOM    409  HE3 MET A 558       9.930 -12.097   4.677  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.629 -12.195   4.096  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.180 -12.473   2.738  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.293 -11.229   1.862  1.00  0.00           C  
ATOM    413  O   ASP A 559       4.812 -11.286   0.747  1.00  0.00           O  
ATOM    414  CB  ASP A 559       2.735 -12.976   2.748  1.00  0.00           C  
ATOM    415  CG  ASP A 559       2.641 -14.460   3.041  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       2.957 -15.263   2.139  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       2.249 -14.818   4.172  1.00  0.00           O  
ATOM    418  H   ASP A 559       3.984 -12.241   4.833  1.00  0.00           H  
ATOM    419  HA  ASP A 559       4.816 -13.244   2.329  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.181 -12.442   3.507  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.289 -12.788   1.783  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.802 -10.105   2.376  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.849  -8.846   1.640  1.00  0.00           C  
ATOM    424  C   VAL A 560       5.279  -8.488   1.251  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.538  -8.058   0.126  1.00  0.00           O  
ATOM    426  CB  VAL A 560       3.249  -7.693   2.466  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       3.553  -6.353   1.813  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.749  -7.883   2.638  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.401 -10.122   3.269  1.00  0.00           H  
ATOM    430  HA  VAL A 560       3.259  -8.962   0.743  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.706  -7.702   3.445  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       3.198  -5.554   2.447  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       4.620  -6.255   1.670  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       3.055  -6.299   0.856  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       1.376  -7.169   3.357  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       1.256  -7.730   1.689  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       1.551  -8.885   2.988  1.00  0.00           H  
ATOM    438  N   LEU A 561       6.203  -8.668   2.188  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.609  -8.366   1.943  1.00  0.00           C  
ATOM    440  C   LEU A 561       8.110  -9.077   0.689  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.950  -8.551  -0.039  1.00  0.00           O  
ATOM    442  CB  LEU A 561       8.456  -8.776   3.148  1.00  0.00           C  
ATOM    443  CG  LEU A 561       8.110  -8.098   4.475  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.892  -8.728   5.616  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       8.385  -6.604   4.398  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.935  -9.013   3.065  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.698  -7.300   1.797  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       8.347  -9.841   3.282  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.488  -8.548   2.919  1.00  0.00           H  
ATOM    450  HG  LEU A 561       7.056  -8.236   4.677  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       9.440  -9.583   5.249  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       8.207  -9.046   6.389  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       9.582  -8.004   6.023  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       7.854  -6.183   3.558  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       9.445  -6.440   4.272  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       8.052  -6.129   5.309  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.583 -10.272   0.445  1.00  0.00           N  
ATOM    458  CA  GLN A 562       7.977 -11.055  -0.722  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.318 -10.514  -1.986  1.00  0.00           C  
ATOM    460  O   GLN A 562       7.973 -10.342  -3.015  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.600 -12.524  -0.527  1.00  0.00           C  
ATOM    462  CG  GLN A 562       7.885 -13.392  -1.743  1.00  0.00           C  
ATOM    463  CD  GLN A 562       9.367 -13.533  -2.025  1.00  0.00           C  
ATOM    464  OE1 GLN A 562      10.011 -12.601  -2.508  1.00  0.00           O  
ATOM    465  NE2 GLN A 562       9.917 -14.705  -1.726  1.00  0.00           N  
ATOM    466  H   GLN A 562       6.918 -10.639   1.063  1.00  0.00           H  
ATOM    467  HA  GLN A 562       9.047 -10.978  -0.827  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       8.160 -12.919   0.308  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.545 -12.588  -0.305  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       7.470 -14.375  -1.572  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       7.410 -12.947  -2.605  1.00  0.00           H  
ATOM    472 HE21 GLN A 562       9.343 -15.402  -1.346  1.00  0.00           H  
ATOM    473 HE22 GLN A 562      10.874 -14.824  -1.899  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.020 -10.245  -1.904  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.273  -9.724  -3.043  1.00  0.00           C  
ATOM    476  C   PHE A 563       5.934  -8.466  -3.598  1.00  0.00           C  
ATOM    477  O   PHE A 563       5.808  -8.156  -4.783  1.00  0.00           O  
ATOM    478  CB  PHE A 563       3.829  -9.418  -2.636  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.078  -8.612  -3.656  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       2.985  -9.045  -4.970  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       2.462  -7.422  -3.302  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       2.293  -8.306  -5.911  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       1.769  -6.679  -4.238  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       1.685  -7.120  -5.545  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.552 -10.402  -1.056  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.268 -10.482  -3.810  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.299 -10.347  -2.491  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       3.835  -8.862  -1.710  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       3.461  -9.972  -5.256  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       2.528  -7.074  -2.281  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       2.230  -8.654  -6.931  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       1.295  -5.753  -3.950  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.144  -6.542  -6.278  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.639  -7.745  -2.732  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.321  -6.519  -3.135  1.00  0.00           C  
ATOM    496  C   LEU A 564       8.814  -6.765  -3.326  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.629  -5.859  -3.152  1.00  0.00           O  
ATOM    498  CB  LEU A 564       7.101  -5.425  -2.089  1.00  0.00           C  
ATOM    499  CG  LEU A 564       5.682  -4.865  -1.990  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       5.523  -4.031  -0.729  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       5.347  -4.039  -3.224  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.703  -8.043  -1.802  1.00  0.00           H  
ATOM    503  HA  LEU A 564       6.898  -6.198  -4.075  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.365  -5.831  -1.125  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       7.765  -4.605  -2.326  1.00  0.00           H  
ATOM    506  HG  LEU A 564       4.980  -5.687  -1.937  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       5.636  -4.664   0.138  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       4.543  -3.577  -0.719  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       6.278  -3.258  -0.711  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       5.935  -4.387  -4.061  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       5.574  -2.999  -3.033  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       4.298  -4.142  -3.453  1.00  0.00           H  
ATOM    513  N   GLU A 565       9.165  -7.996  -3.685  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.561  -8.359  -3.900  1.00  0.00           C  
ATOM    515  C   GLU A 565      11.234  -7.385  -4.863  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.608  -6.888  -5.798  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.661  -9.785  -4.447  1.00  0.00           C  
ATOM    518  CG  GLU A 565      12.088 -10.233  -4.719  1.00  0.00           C  
ATOM    519  CD  GLU A 565      12.175 -11.696  -5.109  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      11.452 -12.516  -4.506  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      12.967 -12.020  -6.020  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.470  -8.675  -3.807  1.00  0.00           H  
ATOM    523  HA  GLU A 565      11.067  -8.312  -2.947  1.00  0.00           H  
ATOM    524  HB2 GLU A 565      10.223 -10.464  -3.730  1.00  0.00           H  
ATOM    525  HB3 GLU A 565      10.105  -9.843  -5.371  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      12.491  -9.637  -5.524  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      12.677 -10.077  -3.828  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.515  -7.116  -4.625  1.00  0.00           N  
ATOM    529  CA  GLY A 566      13.252  -6.203  -5.478  1.00  0.00           C  
ATOM    530  C   GLY A 566      13.369  -4.816  -4.878  1.00  0.00           C  
ATOM    531  O   GLY A 566      14.389  -4.146  -5.041  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.962  -7.543  -3.864  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      14.244  -6.599  -5.639  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      12.745  -6.129  -6.429  1.00  0.00           H  
ATOM    535  N   ILE A 567      12.321  -4.383  -4.184  1.00  0.00           N  
ATOM    536  CA  ILE A 567      12.312  -3.066  -3.559  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.976  -3.105  -2.187  1.00  0.00           C  
ATOM    538  O   ILE A 567      12.508  -3.770  -1.262  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.877  -2.526  -3.407  1.00  0.00           C  
ATOM    540  CG1 ILE A 567      10.231  -2.343  -4.783  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.884  -1.213  -2.641  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       8.720  -2.270  -4.735  1.00  0.00           C  
ATOM    543  H   ILE A 567      11.538  -4.963  -4.091  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.864  -2.391  -4.195  1.00  0.00           H  
ATOM    545  HB  ILE A 567      10.303  -3.243  -2.841  1.00  0.00           H  
ATOM    546 HG12 ILE A 567      10.592  -1.427  -5.224  1.00  0.00           H  
ATOM    547 HG13 ILE A 567      10.504  -3.175  -5.414  1.00  0.00           H  
ATOM    548 HG21 ILE A 567      10.394  -0.450  -3.227  1.00  0.00           H  
ATOM    549 HG22 ILE A 567      10.359  -1.340  -1.706  1.00  0.00           H  
ATOM    550 HG23 ILE A 567      11.903  -0.916  -2.444  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       8.310  -2.706  -5.634  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       8.360  -2.813  -3.875  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       8.411  -1.237  -4.664  1.00  0.00           H  
ATOM    554  N   PRO A 568      14.090  -2.372  -2.048  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.842  -2.304  -0.791  1.00  0.00           C  
ATOM    556  C   PRO A 568      14.171  -1.398   0.236  1.00  0.00           C  
ATOM    557  O   PRO A 568      14.528  -0.228   0.373  1.00  0.00           O  
ATOM    558  CB  PRO A 568      16.192  -1.723  -1.216  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.890  -0.910  -2.428  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.703  -1.554  -3.108  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.988  -3.284  -0.363  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      16.591  -1.112  -0.419  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.878  -2.525  -1.441  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      15.643   0.101  -2.139  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      16.740  -0.914  -3.093  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      14.016  -0.796  -3.456  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      15.033  -2.173  -3.929  1.00  0.00           H  
ATOM    568  N   VAL A 569      13.197  -1.946   0.957  1.00  0.00           N  
ATOM    569  CA  VAL A 569      12.478  -1.187   1.973  1.00  0.00           C  
ATOM    570  C   VAL A 569      12.350  -1.984   3.266  1.00  0.00           C  
ATOM    571  O   VAL A 569      12.096  -3.188   3.242  1.00  0.00           O  
ATOM    572  CB  VAL A 569      11.072  -0.790   1.486  1.00  0.00           C  
ATOM    573  CG1 VAL A 569      10.238  -2.028   1.194  1.00  0.00           C  
ATOM    574  CG2 VAL A 569      10.383   0.096   2.513  1.00  0.00           C  
ATOM    575  H   VAL A 569      12.958  -2.883   0.801  1.00  0.00           H  
ATOM    576  HA  VAL A 569      13.036  -0.283   2.172  1.00  0.00           H  
ATOM    577  HB  VAL A 569      11.176  -0.229   0.569  1.00  0.00           H  
ATOM    578 HG11 VAL A 569      10.801  -2.911   1.460  1.00  0.00           H  
ATOM    579 HG12 VAL A 569       9.327  -1.994   1.772  1.00  0.00           H  
ATOM    580 HG13 VAL A 569       9.998  -2.059   0.142  1.00  0.00           H  
ATOM    581 HG21 VAL A 569      11.119   0.491   3.197  1.00  0.00           H  
ATOM    582 HG22 VAL A 569       9.886   0.912   2.010  1.00  0.00           H  
ATOM    583 HG23 VAL A 569       9.657  -0.485   3.061  1.00  0.00           H  
ATOM    584  N   ASP A 570      12.529  -1.304   4.394  1.00  0.00           N  
ATOM    585  CA  ASP A 570      12.432  -1.949   5.699  1.00  0.00           C  
ATOM    586  C   ASP A 570      11.050  -2.562   5.900  1.00  0.00           C  
ATOM    587  O   ASP A 570      10.074  -2.131   5.287  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.724  -0.941   6.811  1.00  0.00           C  
ATOM    589  CG  ASP A 570      14.208  -0.789   7.080  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      15.004  -0.957   6.132  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      14.574  -0.501   8.238  1.00  0.00           O  
ATOM    592  H   ASP A 570      12.730  -0.346   4.347  1.00  0.00           H  
ATOM    593  HA  ASP A 570      13.170  -2.736   5.735  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      12.328   0.023   6.527  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      12.243  -1.270   7.721  1.00  0.00           H  
ATOM    596  N   GLU A 571      10.976  -3.571   6.762  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.713  -4.246   7.041  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.821  -3.382   7.929  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.647  -3.687   8.130  1.00  0.00           O  
ATOM    600  CB  GLU A 571       9.969  -5.595   7.717  1.00  0.00           C  
ATOM    601  CG  GLU A 571      10.462  -5.476   9.149  1.00  0.00           C  
ATOM    602  CD  GLU A 571      11.956  -5.228   9.232  1.00  0.00           C  
ATOM    603  OE1 GLU A 571      12.729  -6.164   8.942  1.00  0.00           O  
ATOM    604  OE2 GLU A 571      12.352  -4.098   9.588  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.789  -3.871   7.219  1.00  0.00           H  
ATOM    606  HA  GLU A 571       9.211  -4.413   6.101  1.00  0.00           H  
ATOM    607  HB2 GLU A 571       9.049  -6.161   7.721  1.00  0.00           H  
ATOM    608  HB3 GLU A 571      10.710  -6.134   7.146  1.00  0.00           H  
ATOM    609  HG2 GLU A 571       9.950  -4.653   9.626  1.00  0.00           H  
ATOM    610  HG3 GLU A 571      10.234  -6.393   9.672  1.00  0.00           H  
ATOM    611  N   ASN A 572       9.388  -2.301   8.456  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.645  -1.393   9.322  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.865  -0.373   8.498  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.932   0.258   8.995  1.00  0.00           O  
ATOM    615  CB  ASN A 572       9.598  -0.674  10.278  1.00  0.00           C  
ATOM    616  CG  ASN A 572       8.920   0.458  11.027  1.00  0.00           C  
ATOM    617  OD1 ASN A 572       7.872   0.268  11.645  1.00  0.00           O  
ATOM    618  ND2 ASN A 572       9.517   1.643  10.975  1.00  0.00           N  
ATOM    619  H   ASN A 572      10.329  -2.110   8.258  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.948  -1.981   9.899  1.00  0.00           H  
ATOM    621  HB2 ASN A 572       9.977  -1.382  11.000  1.00  0.00           H  
ATOM    622  HB3 ASN A 572      10.423  -0.264   9.715  1.00  0.00           H  
ATOM    623 HD21 ASN A 572      10.350   1.720  10.465  1.00  0.00           H  
ATOM    624 HD22 ASN A 572       9.100   2.391  11.452  1.00  0.00           H  
ATOM    625  N   ALA A 573       8.256  -0.215   7.238  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.592   0.727   6.345  1.00  0.00           C  
ATOM    627  C   ALA A 573       6.221   0.211   5.922  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.393   0.963   5.408  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.457   0.994   5.123  1.00  0.00           C  
ATOM    630  H   ALA A 573       9.006  -0.745   6.900  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.465   1.659   6.877  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       8.526   2.060   4.957  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       9.445   0.591   5.286  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       8.014   0.524   4.258  1.00  0.00           H  
ATOM    635  N   VAL A 574       5.987  -1.081   6.141  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.716  -1.698   5.781  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.835  -1.896   7.011  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.219  -2.581   7.960  1.00  0.00           O  
ATOM    639  CB  VAL A 574       4.929  -3.058   5.091  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.606  -3.796   4.947  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       5.594  -2.870   3.737  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.686  -1.629   6.553  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.210  -1.042   5.089  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.583  -3.655   5.710  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       3.287  -4.155   5.915  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       2.861  -3.125   4.547  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       3.733  -4.634   4.278  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       6.036  -1.886   3.687  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       6.365  -3.617   3.607  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       4.856  -2.975   2.955  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.652  -1.291   6.986  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.715  -1.402   8.099  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.473  -2.186   7.686  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.327  -1.720   6.875  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.313  -0.013   8.594  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.453   0.770   9.170  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       2.316   1.618  10.250  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.757   0.831   8.810  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       3.486   2.165  10.528  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       4.377   1.704   9.669  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.402  -0.760   6.202  1.00  0.00           H  
ATOM    662  HA  HIS A 575       2.210  -1.931   8.899  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.906   0.554   7.770  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.560  -0.114   9.362  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       4.224   0.292   7.998  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       3.680   2.870  11.322  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       5.304   2.013   9.598  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.318  -3.380   8.250  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -0.827  -4.228   7.942  1.00  0.00           C  
ATOM    670  C   VAL A 576      -2.033  -3.856   8.796  1.00  0.00           C  
ATOM    671  O   VAL A 576      -1.913  -3.652  10.005  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.497  -5.717   8.161  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -1.699  -6.586   7.826  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.711  -6.122   7.330  1.00  0.00           C  
ATOM    675  H   VAL A 576       0.989  -3.697   8.890  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -1.078  -4.086   6.901  1.00  0.00           H  
ATOM    677  HB  VAL A 576      -0.255  -5.862   9.203  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -1.552  -7.047   6.861  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -1.812  -7.352   8.579  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -2.590  -5.974   7.799  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       1.599  -6.088   7.945  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       0.572  -7.126   6.956  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       0.823  -5.441   6.500  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.197  -3.770   8.161  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.427  -3.422   8.864  1.00  0.00           C  
ATOM    686  C   LEU A 577      -4.929  -4.597   9.698  1.00  0.00           C  
ATOM    687  O   LEU A 577      -4.891  -5.745   9.258  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.505  -2.997   7.864  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.389  -1.572   7.319  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.499  -1.293   6.318  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.427  -0.561   8.457  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.230  -3.944   7.199  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -4.211  -2.594   9.522  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.465  -3.675   7.027  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.464  -3.088   8.354  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.444  -1.465   6.807  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -6.069  -1.133   5.340  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -7.044  -0.410   6.621  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -7.173  -2.137   6.282  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -5.746   0.397   8.075  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -4.442  -0.467   8.888  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -6.121  -0.896   9.213  1.00  0.00           H  
ATOM    703  N   VAL A 578      -5.398  -4.300  10.906  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -5.910  -5.329  11.802  1.00  0.00           C  
ATOM    705  C   VAL A 578      -7.015  -4.780  12.698  1.00  0.00           C  
ATOM    706  O   VAL A 578      -7.145  -3.567  12.867  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -4.790  -5.912  12.686  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -3.770  -6.654  11.835  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -4.123  -4.809  13.494  1.00  0.00           C  
ATOM    710  H   VAL A 578      -5.402  -3.365  11.201  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -6.314  -6.128  11.197  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -5.233  -6.616  13.374  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -4.271  -7.128  11.005  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -3.035  -5.954  11.463  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -3.280  -7.406  12.436  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -3.189  -5.173  13.894  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -3.933  -3.959  12.855  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -4.772  -4.513  14.305  1.00  0.00           H  
ATOM    719  N   ASP A 579      -7.809  -5.680  13.268  1.00  0.00           N  
ATOM    720  CA  ASP A 579      -8.902  -5.286  14.148  1.00  0.00           C  
ATOM    721  C   ASP A 579      -8.695  -5.840  15.554  1.00  0.00           C  
ATOM    722  O   ASP A 579      -7.756  -6.594  15.802  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -10.239  -5.773  13.586  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -11.425  -5.094  14.241  1.00  0.00           C  
ATOM    725  OD1 ASP A 579     -11.540  -3.857  14.122  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -12.237  -5.800  14.875  1.00  0.00           O  
ATOM    727  H   ASP A 579      -7.654  -6.632  13.093  1.00  0.00           H  
ATOM    728  HA  ASP A 579      -8.915  -4.207  14.198  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -10.271  -5.570  12.525  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -10.322  -6.838  13.746  1.00  0.00           H  
ATOM    731  N   ASN A 580      -9.579  -5.458  16.471  1.00  0.00           N  
ATOM    732  CA  ASN A 580      -9.492  -5.916  17.853  1.00  0.00           C  
ATOM    733  C   ASN A 580      -9.219  -7.415  17.913  1.00  0.00           C  
ATOM    734  O   ASN A 580      -8.337  -7.867  18.642  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -10.786  -5.591  18.602  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -10.567  -5.439  20.095  1.00  0.00           C  
ATOM    737  OD1 ASN A 580      -9.569  -4.867  20.532  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -11.503  -5.952  20.885  1.00  0.00           N  
ATOM    739  H   ASN A 580     -10.307  -4.855  16.212  1.00  0.00           H  
ATOM    740  HA  ASN A 580      -8.673  -5.393  18.324  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -11.192  -4.665  18.221  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -11.498  -6.386  18.439  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -12.271  -6.395  20.466  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -11.387  -5.868  21.854  1.00  0.00           H  
ATOM    745  N   ASN A 581      -9.982  -8.182  17.141  1.00  0.00           N  
ATOM    746  CA  ASN A 581      -9.822  -9.631  17.107  1.00  0.00           C  
ATOM    747  C   ASN A 581      -8.971 -10.056  15.914  1.00  0.00           C  
ATOM    748  O   ASN A 581      -9.176 -11.125  15.341  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -11.190 -10.314  17.040  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -12.113  -9.870  18.159  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -11.768  -9.964  19.337  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -13.293  -9.384  17.794  1.00  0.00           N  
ATOM    753  H   ASN A 581     -10.670  -7.763  16.582  1.00  0.00           H  
ATOM    754  HA  ASN A 581      -9.323  -9.931  18.016  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -11.660 -10.076  16.097  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -11.056 -11.384  17.111  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -13.499  -9.339  16.837  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -13.909  -9.089  18.496  1.00  0.00           H  
ATOM    759  N   GLY A 582      -8.012  -9.211  15.547  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -7.144  -9.517  14.426  1.00  0.00           C  
ATOM    761  C   GLY A 582      -7.884 -10.182  13.283  1.00  0.00           C  
ATOM    762  O   GLY A 582      -7.412 -11.170  12.721  1.00  0.00           O  
ATOM    763  H   GLY A 582      -7.895  -8.373  16.042  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -6.699  -8.600  14.068  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -6.358 -10.178  14.763  1.00  0.00           H  
ATOM    766  N   GLN A 583      -9.048  -9.640  12.939  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -9.857 -10.189  11.857  1.00  0.00           C  
ATOM    768  C   GLN A 583      -9.062 -10.241  10.556  1.00  0.00           C  
ATOM    769  O   GLN A 583      -8.949 -11.292   9.926  1.00  0.00           O  
ATOM    770  CB  GLN A 583     -11.123  -9.353  11.663  1.00  0.00           C  
ATOM    771  CG  GLN A 583     -12.208  -9.647  12.685  1.00  0.00           C  
ATOM    772  CD  GLN A 583     -13.602  -9.397  12.145  1.00  0.00           C  
ATOM    773  OE1 GLN A 583     -13.845  -9.515  10.943  1.00  0.00           O  
ATOM    774  NE2 GLN A 583     -14.528  -9.050  13.031  1.00  0.00           N  
ATOM    775  H   GLN A 583      -9.371  -8.853  13.424  1.00  0.00           H  
ATOM    776  HA  GLN A 583     -10.138 -11.195  12.132  1.00  0.00           H  
ATOM    777  HB2 GLN A 583     -10.863  -8.307  11.733  1.00  0.00           H  
ATOM    778  HB3 GLN A 583     -11.522  -9.551  10.679  1.00  0.00           H  
ATOM    779  HG2 GLN A 583     -12.134 -10.682  12.983  1.00  0.00           H  
ATOM    780  HG3 GLN A 583     -12.052  -9.013  13.547  1.00  0.00           H  
ATOM    781 HE21 GLN A 583     -14.262  -8.975  13.972  1.00  0.00           H  
ATOM    782 HE22 GLN A 583     -15.437  -8.883  12.710  1.00  0.00           H  
ATOM    783  N   GLY A 584      -8.511  -9.097  10.158  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -7.735  -9.033   8.935  1.00  0.00           C  
ATOM    785  C   GLY A 584      -8.541  -8.508   7.763  1.00  0.00           C  
ATOM    786  O   GLY A 584      -8.844  -9.247   6.826  1.00  0.00           O  
ATOM    787  H   GLY A 584      -8.635  -8.290  10.701  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -6.886  -8.385   9.093  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -7.379 -10.025   8.696  1.00  0.00           H  
ATOM    790  N   LEU A 585      -8.892  -7.227   7.816  1.00  0.00           N  
ATOM    791  CA  LEU A 585      -9.670  -6.602   6.751  1.00  0.00           C  
ATOM    792  C   LEU A 585      -9.196  -7.076   5.380  1.00  0.00           C  
ATOM    793  O   LEU A 585      -9.998  -7.277   4.470  1.00  0.00           O  
ATOM    794  CB  LEU A 585      -9.564  -5.079   6.842  1.00  0.00           C  
ATOM    795  CG  LEU A 585      -9.863  -4.466   8.210  1.00  0.00           C  
ATOM    796  CD1 LEU A 585      -8.594  -4.373   9.042  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -10.501  -3.094   8.052  1.00  0.00           C  
ATOM    798  H   LEU A 585      -8.622  -6.688   8.587  1.00  0.00           H  
ATOM    799  HA  LEU A 585     -10.702  -6.892   6.882  1.00  0.00           H  
ATOM    800  HB2 LEU A 585      -8.558  -4.801   6.568  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -10.259  -4.658   6.130  1.00  0.00           H  
ATOM    802  HG  LEU A 585     -10.562  -5.101   8.737  1.00  0.00           H  
ATOM    803 HD11 LEU A 585      -8.671  -5.035   9.892  1.00  0.00           H  
ATOM    804 HD12 LEU A 585      -8.464  -3.358   9.388  1.00  0.00           H  
ATOM    805 HD13 LEU A 585      -7.745  -4.658   8.438  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -11.222  -3.123   7.247  1.00  0.00           H  
ATOM    807 HD22 LEU A 585      -9.737  -2.366   7.823  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -10.998  -2.819   8.970  1.00  0.00           H  
ATOM    809  N   GLY A 586      -7.885  -7.254   5.242  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -7.327  -7.705   3.981  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.665  -6.583   3.205  1.00  0.00           C  
ATOM    812  O   GLY A 586      -6.829  -6.480   1.990  1.00  0.00           O  
ATOM    813  H   GLY A 586      -7.293  -7.078   6.003  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -6.595  -8.473   4.178  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -8.120  -8.124   3.379  1.00  0.00           H  
ATOM    816  N   GLN A 587      -5.918  -5.739   3.911  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.233  -4.617   3.281  1.00  0.00           C  
ATOM    818  C   GLN A 587      -3.938  -4.287   4.017  1.00  0.00           C  
ATOM    819  O   GLN A 587      -3.779  -4.619   5.190  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.142  -3.388   3.249  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.492  -3.647   2.599  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.445  -2.477   2.747  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -8.197  -1.390   2.225  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -9.543  -2.694   3.462  1.00  0.00           N  
ATOM    825  H   GLN A 587      -5.827  -5.873   4.876  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -4.993  -4.902   2.267  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -6.312  -3.054   4.262  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -5.646  -2.602   2.698  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.340  -3.836   1.547  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -7.937  -4.516   3.059  1.00  0.00           H  
ATOM    831 HE21 GLN A 587      -9.674  -3.585   3.849  1.00  0.00           H  
ATOM    832 HE22 GLN A 587     -10.175  -1.955   3.574  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.016  -3.633   3.319  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -1.736  -3.258   3.906  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.192  -1.985   3.268  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.362  -1.757   2.069  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -0.735  -4.394   3.761  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.202  -3.396   2.386  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -1.892  -3.081   4.961  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -1.074  -5.247   4.331  1.00  0.00           H  
ATOM    841  HB2 ALA A 588      -0.650  -4.668   2.720  1.00  0.00           H  
ATOM    842  HB3 ALA A 588       0.228  -4.074   4.130  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.536  -1.158   4.074  1.00  0.00           N  
ATOM    844  CA  LEU A 589       0.034   0.094   3.588  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.551  -0.011   3.461  1.00  0.00           C  
ATOM    846  O   LEU A 589       2.198  -0.741   4.213  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.332   1.243   4.529  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -1.749   1.801   4.387  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.146   2.574   5.635  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -1.852   2.687   3.154  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.432  -1.394   5.019  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.384   0.291   2.612  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.215   0.892   5.542  1.00  0.00           H  
ATOM    854  HB3 LEU A 589       0.363   2.052   4.348  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.442   0.981   4.269  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -2.290   3.614   5.383  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -1.364   2.488   6.375  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -3.064   2.168   6.032  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -1.486   3.675   3.388  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -2.884   2.751   2.841  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -1.260   2.263   2.355  1.00  0.00           H  
ATOM    862  N   VAL A 590       2.112   0.723   2.506  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.553   0.716   2.283  1.00  0.00           C  
ATOM    864  C   VAL A 590       4.101   2.135   2.185  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.662   2.922   1.347  1.00  0.00           O  
ATOM    866  CB  VAL A 590       3.918  -0.055   1.001  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.428  -0.151   0.846  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.286  -1.439   1.012  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.543   1.284   1.939  1.00  0.00           H  
ATOM    870  HA  VAL A 590       4.018   0.217   3.122  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.526   0.490   0.154  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.846  -0.651   1.707  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.664  -0.709  -0.047  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.846   0.843   0.771  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       2.814  -1.625   0.059  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       4.050  -2.182   1.186  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       2.547  -1.491   1.797  1.00  0.00           H  
ATOM    878  N   GLN A 591       5.063   2.453   3.044  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.671   3.778   3.054  1.00  0.00           C  
ATOM    880  C   GLN A 591       7.076   3.735   2.462  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.882   2.873   2.810  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.723   4.328   4.480  1.00  0.00           C  
ATOM    883  CG  GLN A 591       5.968   5.827   4.545  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.702   6.245   5.805  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       7.833   6.727   5.746  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       6.061   6.060   6.953  1.00  0.00           N  
ATOM    887  H   GLN A 591       5.370   1.780   3.688  1.00  0.00           H  
ATOM    888  HA  GLN A 591       5.058   4.428   2.449  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.785   4.115   4.970  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       6.519   3.832   5.016  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       6.557   6.120   3.690  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       5.015   6.336   4.516  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       5.163   5.670   6.923  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       6.513   6.321   7.781  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.362   4.674   1.564  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.669   4.743   0.922  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.344   6.082   1.204  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.677   7.095   1.410  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.531   4.537  -0.588  1.00  0.00           C  
ATOM    900  CG  PHE A 592       7.863   3.244  -0.958  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.552   2.045  -0.875  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.547   3.227  -1.391  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       7.941   0.852  -1.213  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       5.931   2.037  -1.731  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       6.629   0.848  -1.644  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.677   5.333   1.328  1.00  0.00           H  
ATOM    907  HA  PHE A 592       9.281   3.953   1.329  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       7.943   5.343  -1.001  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.513   4.546  -1.037  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.581   2.046  -0.538  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       6.000   4.155  -1.462  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.490  -0.075  -1.144  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       4.905   2.038  -2.068  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.150  -0.082  -1.908  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.673   6.079   1.212  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.440   7.292   1.469  1.00  0.00           C  
ATOM    917  C   LYS A 593      11.066   8.391   0.480  1.00  0.00           C  
ATOM    918  O   LYS A 593      10.708   9.499   0.876  1.00  0.00           O  
ATOM    919  CB  LYS A 593      12.939   6.999   1.380  1.00  0.00           C  
ATOM    920  CG  LYS A 593      13.462   6.147   2.523  1.00  0.00           C  
ATOM    921  CD  LYS A 593      13.722   6.980   3.767  1.00  0.00           C  
ATOM    922  CE  LYS A 593      14.137   6.110   4.944  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      13.787   6.738   6.248  1.00  0.00           N  
ATOM    924  H   LYS A 593      11.149   5.239   1.041  1.00  0.00           H  
ATOM    925  HA  LYS A 593      11.205   7.627   2.468  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      13.139   6.483   0.452  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.477   7.937   1.383  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      12.730   5.388   2.757  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      14.385   5.676   2.215  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      14.513   7.685   3.558  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      12.819   7.514   4.027  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      13.635   5.158   4.866  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      15.205   5.957   4.902  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      14.644   7.105   6.709  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      13.344   6.036   6.875  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      13.122   7.523   6.100  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.149   8.075  -0.808  1.00  0.00           N  
ATOM    938  CA  ASN A 594      10.818   9.037  -1.854  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.100   8.353  -3.014  1.00  0.00           C  
ATOM    940  O   ASN A 594      10.019   7.127  -3.070  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.086   9.728  -2.360  1.00  0.00           C  
ATOM    942  CG  ASN A 594      12.669  10.686  -1.339  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      12.055  11.697  -0.999  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      13.862  10.372  -0.848  1.00  0.00           N  
ATOM    945  H   ASN A 594      11.440   7.175  -1.063  1.00  0.00           H  
ATOM    946  HA  ASN A 594      10.161   9.779  -1.426  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      12.831   8.978  -2.589  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      11.853  10.282  -3.257  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      14.293   9.551  -1.166  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      14.262  10.974  -0.186  1.00  0.00           H  
ATOM    951  N   GLU A 595       9.582   9.157  -3.938  1.00  0.00           N  
ATOM    952  CA  GLU A 595       8.871   8.629  -5.096  1.00  0.00           C  
ATOM    953  C   GLU A 595       9.688   7.543  -5.789  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.139   6.571  -6.307  1.00  0.00           O  
ATOM    955  CB  GLU A 595       8.555   9.753  -6.084  1.00  0.00           C  
ATOM    956  CG  GLU A 595       7.709  10.867  -5.488  1.00  0.00           C  
ATOM    957  CD  GLU A 595       7.409  11.969  -6.487  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       6.714  11.690  -7.486  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       7.870  13.110  -6.269  1.00  0.00           O  
ATOM    960  H   GLU A 595       9.680  10.127  -3.837  1.00  0.00           H  
ATOM    961  HA  GLU A 595       7.944   8.198  -4.748  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.483  10.181  -6.433  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       8.021   9.337  -6.926  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       6.774  10.449  -5.146  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       8.240  11.295  -4.651  1.00  0.00           H  
ATOM    966  N   ASP A 596      11.005   7.717  -5.795  1.00  0.00           N  
ATOM    967  CA  ASP A 596      11.902   6.753  -6.423  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.440   5.325  -6.149  1.00  0.00           C  
ATOM    969  O   ASP A 596      11.511   4.461  -7.023  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.331   6.946  -5.915  1.00  0.00           C  
ATOM    971  CG  ASP A 596      13.587   6.214  -4.613  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      12.887   6.507  -3.620  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      14.486   5.348  -4.585  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.385   8.512  -5.365  1.00  0.00           H  
ATOM    975  HA  ASP A 596      11.881   6.926  -7.487  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      14.023   6.574  -6.657  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      13.510   8.000  -5.757  1.00  0.00           H  
ATOM    978  N   ASP A 597      10.969   5.084  -4.931  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.497   3.760  -4.542  1.00  0.00           C  
ATOM    980  C   ASP A 597       8.982   3.659  -4.689  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.437   2.571  -4.875  1.00  0.00           O  
ATOM    982  CB  ASP A 597      10.903   3.453  -3.099  1.00  0.00           C  
ATOM    983  CG  ASP A 597      12.277   2.821  -3.007  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      13.144   3.158  -3.842  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      12.488   1.990  -2.099  1.00  0.00           O  
ATOM    986  H   ASP A 597      10.938   5.814  -4.278  1.00  0.00           H  
ATOM    987  HA  ASP A 597      10.958   3.036  -5.198  1.00  0.00           H  
ATOM    988  HB2 ASP A 597      10.911   4.372  -2.531  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.184   2.774  -2.667  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.306   4.801  -4.604  1.00  0.00           N  
ATOM    991  CA  ALA A 598       6.855   4.841  -4.728  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.410   4.381  -6.113  1.00  0.00           C  
ATOM    993  O   ALA A 598       5.607   3.457  -6.242  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.339   6.244  -4.446  1.00  0.00           C  
ATOM    995  H   ALA A 598       8.797   5.636  -4.455  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.437   4.174  -3.987  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       5.291   6.197  -4.188  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       6.895   6.672  -3.624  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       6.466   6.858  -5.325  1.00  0.00           H  
ATOM   1000  N   ARG A 599       6.935   5.032  -7.145  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       6.591   4.691  -8.520  1.00  0.00           C  
ATOM   1002  C   ARG A 599       6.823   3.207  -8.787  1.00  0.00           C  
ATOM   1003  O   ARG A 599       6.284   2.644  -9.739  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       7.413   5.531  -9.499  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       7.171   7.027  -9.372  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       7.691   7.780 -10.585  1.00  0.00           C  
ATOM   1007  NE  ARG A 599       7.116   9.119 -10.686  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599       7.436   9.986 -11.640  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599       8.320   9.656 -12.572  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599       6.870  11.186 -11.665  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.570   5.761  -6.978  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       5.543   4.911  -8.664  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       8.462   5.344  -9.322  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       7.167   5.232 -10.506  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       6.109   7.203  -9.281  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       7.676   7.390  -8.489  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       8.765   7.864 -10.507  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       7.438   7.222 -11.474  1.00  0.00           H  
ATOM   1019  HE  ARG A 599       6.461   9.384 -10.008  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599       8.747   8.752 -12.556  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599       8.558  10.310 -13.290  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599       6.203  11.438 -10.965  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599       7.110  11.837 -12.384  1.00  0.00           H  
ATOM   1024  N   LYS A 600       7.629   2.578  -7.938  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       7.934   1.159  -8.080  1.00  0.00           C  
ATOM   1026  C   LYS A 600       6.798   0.301  -7.531  1.00  0.00           C  
ATOM   1027  O   LYS A 600       6.452  -0.730  -8.107  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.239   0.822  -7.355  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.439   1.594  -7.873  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      11.742   0.882  -7.549  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      12.302   1.325  -6.207  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      13.545   0.586  -5.853  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.029   3.081  -7.197  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       8.052   0.949  -9.132  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       9.120   1.043  -6.304  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.438  -0.234  -7.472  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      10.354   1.697  -8.944  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.451   2.572  -7.414  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      11.562  -0.183  -7.518  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      12.464   1.103  -8.322  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      12.522   2.380  -6.254  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      11.557   1.147  -5.445  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      13.607   0.464  -4.822  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      14.379   1.115  -6.177  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      13.544  -0.351  -6.302  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.220   0.735  -6.415  1.00  0.00           N  
ATOM   1047  CA  SER A 601       5.125   0.006  -5.787  1.00  0.00           C  
ATOM   1048  C   SER A 601       3.870   0.060  -6.653  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.076  -0.881  -6.674  1.00  0.00           O  
ATOM   1050  CB  SER A 601       4.828   0.583  -4.402  1.00  0.00           C  
ATOM   1051  OG  SER A 601       3.957   1.698  -4.490  1.00  0.00           O  
ATOM   1052  H   SER A 601       6.541   1.565  -6.004  1.00  0.00           H  
ATOM   1053  HA  SER A 601       5.431  -1.024  -5.682  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       4.361  -0.175  -3.792  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       5.752   0.898  -3.941  1.00  0.00           H  
ATOM   1056  HG  SER A 601       4.377   2.392  -5.003  1.00  0.00           H  
ATOM   1057  N   GLU A 602       3.698   1.168  -7.368  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       2.540   1.346  -8.235  1.00  0.00           C  
ATOM   1059  C   GLU A 602       2.701   0.551  -9.527  1.00  0.00           C  
ATOM   1060  O   GLU A 602       1.716   0.161 -10.156  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.338   2.827  -8.557  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       3.094   3.291  -9.791  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       2.445   2.826 -11.080  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       1.209   2.655 -11.096  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       3.176   2.635 -12.076  1.00  0.00           O  
ATOM   1066  H   GLU A 602       4.366   1.883  -7.309  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       1.672   0.979  -7.708  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       1.284   3.009  -8.715  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       2.672   3.415  -7.714  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       3.128   4.370  -9.792  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       4.099   2.899  -9.749  1.00  0.00           H  
ATOM   1072  N   ARG A 603       3.949   0.313  -9.918  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.240  -0.434 -11.136  1.00  0.00           C  
ATOM   1074  C   ARG A 603       3.729  -1.868 -11.029  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.416  -2.504 -12.036  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       5.744  -0.435 -11.411  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.094  -0.538 -12.886  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       6.238  -1.988 -13.325  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       6.138  -2.134 -14.775  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       4.985  -2.139 -15.434  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603       3.840  -2.007 -14.778  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       4.975  -2.277 -16.754  1.00  0.00           N  
ATOM   1083  H   ARG A 603       4.692   0.649  -9.374  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       3.734   0.056 -11.954  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.170   0.480 -11.026  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.191  -1.274 -10.899  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       5.308  -0.076 -13.466  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       7.025  -0.023 -13.063  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       7.202  -2.353 -13.001  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       5.458  -2.570 -12.858  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       6.971  -2.234 -15.279  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       3.845  -1.902 -13.784  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603       2.974  -2.010 -15.277  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       5.836  -2.376 -17.252  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603       4.108  -2.281 -17.250  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.649  -2.371  -9.802  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       3.177  -3.731  -9.563  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.652  -3.786  -9.558  1.00  0.00           C  
ATOM   1099  O   LEU A 604       1.059  -4.800  -9.190  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.722  -4.255  -8.233  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.217  -4.582  -8.203  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.661  -4.914  -6.788  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.529  -5.734  -9.147  1.00  0.00           C  
ATOM   1104  H   LEU A 604       3.913  -1.817  -9.039  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.544  -4.355 -10.365  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.533  -3.506  -7.481  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       3.180  -5.157  -7.987  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.774  -3.717  -8.533  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       5.632  -4.021  -6.182  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       6.669  -5.302  -6.809  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       4.998  -5.657  -6.367  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       6.509  -6.130  -8.919  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       5.514  -5.378 -10.167  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       4.789  -6.511  -9.025  1.00  0.00           H  
ATOM   1115  N   HIS A 605       1.024  -2.688  -9.967  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.431  -2.611 -10.012  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -1.008  -3.734 -10.869  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.397  -4.155 -11.852  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -0.875  -1.255 -10.560  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.360  -1.064 -10.554  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -3.178  -1.553  -9.558  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -3.176  -0.431 -11.430  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.433  -1.231  -9.822  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.457  -0.549 -10.953  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.553  -1.912 -10.247  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.800  -2.721  -9.003  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.438  -0.471  -9.959  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.531  -1.156 -11.579  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -2.873   0.074 -12.337  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -5.291  -1.481  -9.217  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -5.268  -0.263 -11.421  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.188  -4.214 -10.492  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -2.847  -5.287 -11.225  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -1.969  -6.535 -11.266  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -1.728  -7.104 -12.332  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.175  -4.835 -12.649  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.146  -3.667 -12.707  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -4.449  -3.265 -14.142  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -3.463  -2.324 -14.667  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -3.283  -2.095 -15.964  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -4.018  -2.735 -16.862  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -2.366  -1.223 -16.363  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.627  -3.837  -9.700  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -3.766  -5.526 -10.712  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.261  -4.540 -13.141  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -3.611  -5.664 -13.186  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.068  -3.951 -12.223  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -3.711  -2.824 -12.191  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -4.448  -4.152 -14.758  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -5.425  -2.806 -14.176  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -2.910  -1.839 -14.021  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -4.710  -3.393 -16.564  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -3.880  -2.561 -17.838  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -1.810  -0.737 -15.689  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -2.231  -1.051 -17.338  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.491  -6.955 -10.100  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.640  -8.135 -10.002  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.415  -9.319  -9.432  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.506  -9.155  -8.886  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.577  -7.840  -9.123  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.760  -7.275  -9.892  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.568  -8.376 -10.558  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       3.540  -7.811 -11.583  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       3.992  -8.850 -12.550  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.717  -6.460  -9.285  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.303  -8.386 -10.996  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.294  -7.124  -8.365  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       0.891  -8.755  -8.644  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.394  -6.602 -10.653  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.399  -6.735  -9.207  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       3.128  -8.907  -9.802  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       1.892  -9.058 -11.054  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       3.050  -7.017 -12.124  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       4.400  -7.415 -11.063  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       4.954  -8.635 -12.880  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       3.354  -8.877 -13.370  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       3.994  -9.785 -12.094  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -0.844 -10.511  -9.562  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.479 -11.723  -9.058  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -0.792 -12.209  -7.785  1.00  0.00           C  
ATOM   1181  O   LYS A 608       0.355 -12.657  -7.819  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.443 -12.823 -10.121  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -2.212 -12.475 -11.383  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -2.123 -13.586 -12.415  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -2.539 -13.099 -13.795  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -1.386 -12.545 -14.559  1.00  0.00           N  
ATOM   1187  H   LYS A 608       0.028 -10.578 -10.007  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.508 -11.489  -8.830  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.414 -13.012 -10.392  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -1.867 -13.725  -9.703  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -3.249 -12.316 -11.130  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -1.801 -11.569 -11.806  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -1.105 -13.941 -12.463  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -2.775 -14.396 -12.118  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -2.957 -13.929 -14.344  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -3.287 -12.329 -13.681  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -0.499 -12.976 -14.227  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -1.330 -11.517 -14.424  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -1.498 -12.746 -15.573  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.501 -12.120  -6.665  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -0.960 -12.552  -5.381  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.720 -13.763  -4.849  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.903 -13.671  -4.525  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -1.025 -11.409  -4.367  1.00  0.00           C  
ATOM   1205  CG  LEU A 609      -0.097 -11.529  -3.159  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609      -0.078 -10.231  -2.368  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609      -0.522 -12.690  -2.272  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.409 -11.756  -6.701  1.00  0.00           H  
ATOM   1209  HA  LEU A 609       0.073 -12.829  -5.533  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.779 -10.495  -4.884  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -2.041 -11.350  -4.000  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       0.910 -11.723  -3.504  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609      -0.860  -9.579  -2.727  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609       0.879  -9.747  -2.492  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609      -0.240 -10.444  -1.321  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609      -1.576 -12.884  -2.415  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609      -0.340 -12.439  -1.237  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609       0.045 -13.571  -2.534  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -1.031 -14.896  -4.762  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.641 -16.125  -4.268  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -2.804 -16.552  -5.159  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -3.733 -17.220  -4.707  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -2.129 -15.935  -2.830  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -1.023 -16.142  -1.813  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610       0.114 -16.449  -2.168  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -1.354 -15.974  -0.538  1.00  0.00           N  
ATOM   1227  H   ASN A 610      -0.090 -14.907  -5.036  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -0.888 -16.898  -4.284  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -2.512 -14.931  -2.716  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -2.918 -16.644  -2.627  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -2.281 -15.730  -0.328  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610      -0.659 -16.101   0.141  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -2.745 -16.161  -6.428  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -3.798 -16.512  -7.362  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -4.980 -15.567  -7.286  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -6.080 -15.902  -7.725  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -1.978 -15.630  -6.732  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -3.396 -16.490  -8.365  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.138 -17.514  -7.144  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -4.754 -14.383  -6.725  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.811 -13.388  -6.589  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.318 -12.010  -7.022  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -4.337 -11.496  -6.488  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -6.306 -13.333  -5.142  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -7.437 -14.305  -4.848  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -8.356 -13.776  -3.758  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -7.922 -14.194  -2.428  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612      -8.235 -15.365  -1.886  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612      -8.980 -16.231  -2.557  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612      -7.802 -15.672  -0.669  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -3.855 -14.175  -6.394  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.628 -13.683  -7.229  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -5.482 -13.564  -4.483  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.656 -12.333  -4.933  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -8.015 -14.454  -5.749  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -7.016 -15.246  -4.529  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -8.362 -12.698  -3.803  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -9.354 -14.151  -3.935  1.00  0.00           H  
ATOM   1259  HE  ARG A 612      -7.370 -13.568  -1.914  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612      -9.307 -16.004  -3.474  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612      -9.213 -17.113  -2.147  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612      -7.239 -15.021  -0.160  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612      -8.038 -16.554  -0.263  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -6.008 -11.420  -7.993  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.638 -10.102  -8.499  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.571  -9.084  -7.364  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.408  -9.088  -6.461  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -6.641  -9.638  -9.557  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -6.567 -10.426 -10.854  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -7.891 -10.467 -11.589  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -8.792 -11.210 -11.146  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -8.028  -9.757 -12.607  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -6.781 -11.881  -8.379  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -4.663 -10.182  -8.952  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.640  -9.737  -9.157  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.455  -8.598  -9.780  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -5.830  -9.966 -11.496  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -6.264 -11.438 -10.628  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.569  -8.212  -7.418  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -4.393  -7.188  -6.396  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -4.326  -5.798  -7.019  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -3.902  -5.639  -8.165  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -3.137  -7.464  -5.582  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -3.934  -8.260  -8.162  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -5.241  -7.232  -5.729  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -2.393  -7.925  -6.216  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -2.751  -6.535  -5.191  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -3.377  -8.128  -4.765  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.748  -4.792  -6.259  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.739  -3.415  -6.738  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -3.949  -2.516  -5.792  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -4.002  -2.681  -4.572  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -6.170  -2.892  -6.882  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -7.016  -3.711  -7.815  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -6.475  -4.244  -8.974  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -8.351  -3.948  -7.531  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -7.253  -4.997  -9.835  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -9.133  -4.700  -8.388  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.583  -5.226  -9.540  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -5.076  -4.982  -5.355  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.262  -3.405  -7.706  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.645  -2.897  -5.913  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -6.139  -1.881  -7.260  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -5.436  -4.066  -9.205  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -8.783  -3.537  -6.630  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -6.820  -5.406 -10.734  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615     -10.172  -4.878  -8.155  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.192  -5.813 -10.210  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -3.217  -1.564  -6.362  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -2.417  -0.638  -5.570  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.760   0.809  -5.904  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -2.898   1.172  -7.072  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.910  -0.862  -5.798  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616      -0.092   0.088  -4.936  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616      -0.536  -2.309  -5.512  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -3.216  -1.483  -7.338  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -2.631  -0.818  -4.527  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.688  -0.653  -6.835  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616       0.926  -0.267  -4.875  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616      -0.104   1.075  -5.376  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616      -0.517   0.131  -3.944  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616       0.018  -2.709  -6.348  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616       0.073  -2.355  -4.621  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616      -1.435  -2.889  -5.364  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.897   1.633  -4.869  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -3.224   3.042  -5.053  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -2.157   3.933  -4.423  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -1.906   3.864  -3.220  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -4.591   3.354  -4.442  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.742   2.933  -5.304  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -6.327   1.687  -5.221  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -6.416   3.600  -6.269  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -7.310   1.606  -6.099  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -7.386   2.754  -6.747  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.775   1.285  -3.962  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -3.260   3.239  -6.113  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -4.681   2.842  -3.496  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -4.670   4.419  -4.278  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -6.227   4.611  -6.602  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.946   0.748  -6.258  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.973   2.933  -7.511  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.532   4.771  -5.244  1.00  0.00           N  
ATOM   1343  CA  VAL A 618      -0.494   5.676  -4.769  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -1.096   6.856  -4.015  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -1.979   7.547  -4.524  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.364   6.209  -5.932  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       1.465   7.119  -5.411  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       0.947   5.056  -6.734  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -1.776   4.781  -6.194  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.149   5.124  -4.099  1.00  0.00           H  
ATOM   1351  HB  VAL A 618      -0.272   6.788  -6.586  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       1.125   8.143  -5.432  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       1.714   6.840  -4.398  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       2.341   7.018  -6.038  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       1.917   5.338  -7.116  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       1.050   4.188  -6.097  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       0.291   4.820  -7.559  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.612   7.083  -2.797  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -1.102   8.181  -1.972  1.00  0.00           C  
ATOM   1360  C   VAL A 619       0.046   8.885  -1.258  1.00  0.00           C  
ATOM   1361  O   VAL A 619       1.213   8.533  -1.435  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.117   7.686  -0.924  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.258   6.938  -1.597  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -1.430   6.807   0.110  1.00  0.00           C  
ATOM   1365  H   VAL A 619       0.091   6.497  -2.446  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.599   8.888  -2.618  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.528   8.546  -0.418  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -3.241   7.137  -2.659  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -3.144   5.878  -1.426  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -4.199   7.271  -1.184  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -1.792   7.061   1.095  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -1.647   5.769  -0.097  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -0.363   6.966   0.067  1.00  0.00           H  
ATOM   1374  N   THR A 620      -0.292   9.884  -0.449  1.00  0.00           N  
ATOM   1375  CA  THR A 620       0.710  10.640   0.292  1.00  0.00           C  
ATOM   1376  C   THR A 620       0.954  10.029   1.667  1.00  0.00           C  
ATOM   1377  O   THR A 620       0.284   9.075   2.061  1.00  0.00           O  
ATOM   1378  CB  THR A 620       0.289  12.112   0.464  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -1.017  12.184   1.045  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.296  12.837  -0.874  1.00  0.00           C  
ATOM   1381  H   THR A 620      -1.238  10.118  -0.349  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.632  10.614  -0.272  1.00  0.00           H  
ATOM   1383  HB  THR A 620       0.996  12.597   1.123  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -1.146  11.438   1.635  1.00  0.00           H  
ATOM   1385 HG21 THR A 620      -0.099  12.184  -1.638  1.00  0.00           H  
ATOM   1386 HG22 THR A 620       1.308  13.118  -1.126  1.00  0.00           H  
ATOM   1387 HG23 THR A 620      -0.317  13.722  -0.806  1.00  0.00           H  
ATOM   1388  N   LEU A 621       1.917  10.586   2.394  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       2.248  10.096   3.727  1.00  0.00           C  
ATOM   1390  C   LEU A 621       1.075  10.281   4.684  1.00  0.00           C  
ATOM   1391  O   LEU A 621       0.564   9.314   5.247  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       3.480  10.824   4.268  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       4.175  10.172   5.464  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       3.221  10.069   6.644  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       4.709   8.798   5.087  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.416  11.345   2.027  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       2.469   9.042   3.647  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       4.200  10.895   3.467  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       3.174  11.817   4.563  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       5.012  10.786   5.765  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       2.478  10.848   6.575  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       3.775  10.181   7.564  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       2.735   9.104   6.631  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       4.783   8.723   4.012  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       4.036   8.036   5.455  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       5.686   8.657   5.525  1.00  0.00           H  
ATOM   1407  N   GLU A 622       0.653  11.529   4.860  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -0.462  11.839   5.747  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -1.648  10.919   5.474  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -2.233  10.352   6.397  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -0.886  13.299   5.577  1.00  0.00           C  
ATOM   1412  CG  GLU A 622       0.060  14.289   6.235  1.00  0.00           C  
ATOM   1413  CD  GLU A 622       1.458  14.238   5.649  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622       2.281  13.442   6.146  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622       1.728  14.994   4.692  1.00  0.00           O  
ATOM   1416  H   GLU A 622       1.101  12.258   4.383  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -0.130  11.687   6.762  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622      -0.936  13.527   4.522  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -1.867  13.429   6.010  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622      -0.333  15.287   6.102  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622       0.118  14.065   7.289  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -1.996  10.775   4.200  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -3.111   9.922   3.804  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -2.903   8.493   4.294  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -3.861   7.799   4.635  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -3.276   9.935   2.283  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -3.722  11.286   1.760  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -4.390  12.023   2.515  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -3.401  11.606   0.596  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -1.491  11.253   3.509  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -4.008  10.317   4.256  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -2.330   9.687   1.824  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -4.014   9.199   2.002  1.00  0.00           H  
ATOM   1434  N   MET A 624      -1.648   8.060   4.324  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.315   6.713   4.772  1.00  0.00           C  
ATOM   1436  C   MET A 624      -1.565   6.560   6.270  1.00  0.00           C  
ATOM   1437  O   MET A 624      -1.768   5.452   6.764  1.00  0.00           O  
ATOM   1438  CB  MET A 624       0.146   6.392   4.453  1.00  0.00           C  
ATOM   1439  CG  MET A 624       0.535   4.954   4.758  1.00  0.00           C  
ATOM   1440  SD  MET A 624       2.276   4.782   5.190  1.00  0.00           S  
ATOM   1441  CE  MET A 624       2.197   4.926   6.974  1.00  0.00           C  
ATOM   1442  H   MET A 624      -0.927   8.660   4.039  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -1.950   6.020   4.240  1.00  0.00           H  
ATOM   1444  HB2 MET A 624       0.321   6.575   3.403  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.782   7.044   5.034  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.064   4.602   5.585  1.00  0.00           H  
ATOM   1447  HG3 MET A 624       0.332   4.350   3.886  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       1.915   5.933   7.242  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       1.464   4.231   7.360  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       3.166   4.699   7.396  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -1.550   7.681   6.984  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -1.774   7.671   8.425  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.265   7.695   8.743  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -3.784   6.795   9.402  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -1.082   8.869   9.078  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -0.634   8.608  10.507  1.00  0.00           C  
ATOM   1457  CD  ARG A 625      -1.793   8.728  11.485  1.00  0.00           C  
ATOM   1458  NE  ARG A 625      -1.385   8.430  12.855  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625      -0.663   9.255  13.604  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625      -0.270  10.424  13.117  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625      -0.332   8.912  14.842  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -1.382   8.534   6.533  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -1.348   6.760   8.821  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625      -0.212   9.130   8.494  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -1.765   9.704   9.085  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -0.226   7.610  10.571  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625       0.126   9.328  10.773  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625      -2.176   9.737  11.445  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625      -2.568   8.037  11.190  1.00  0.00           H  
ATOM   1470  HE  ARG A 625      -1.666   7.572  13.235  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625      -0.518  10.686  12.185  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625       0.274  11.045  13.683  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625      -0.628   8.032  15.213  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625       0.212   9.535  15.405  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -3.949   8.733   8.272  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -5.381   8.875   8.508  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -6.098   7.541   8.324  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -7.077   7.249   9.012  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -5.976   9.920   7.562  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -6.246   9.391   6.163  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -6.767  10.462   5.224  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -6.476  11.653   5.463  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -7.465  10.108   4.250  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -3.479   9.420   7.754  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -5.518   9.207   9.526  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -6.908  10.276   7.976  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -5.287  10.749   7.482  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -5.327   8.995   5.758  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -6.981   8.601   6.227  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -5.602   6.734   7.392  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.195   5.430   7.118  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -5.809   4.415   8.188  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -6.659   3.692   8.706  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -5.765   4.894   5.739  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -6.265   5.820   4.629  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.287   3.480   5.534  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -5.610   5.567   3.289  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -4.821   7.021   6.876  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.269   5.546   7.117  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -4.686   4.861   5.711  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -7.329   5.685   4.509  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -6.067   6.845   4.908  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -6.831   3.166   6.412  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -6.945   3.462   4.678  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -5.457   2.811   5.365  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -5.640   6.470   2.697  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -4.583   5.269   3.441  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -6.140   4.780   2.772  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -4.522   4.368   8.515  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -4.023   3.442   9.526  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -4.672   3.715  10.880  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -4.966   2.789  11.638  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -2.502   3.553   9.646  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -1.850   2.332  10.273  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -2.093   1.066   9.474  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -2.162   1.152   8.231  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -2.216  -0.011  10.095  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -3.891   4.971   8.066  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -4.278   2.441   9.212  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.084   3.693   8.659  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -2.263   4.415  10.252  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -0.786   2.501  10.335  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -2.251   2.197  11.266  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -4.893   4.990  11.178  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -5.508   5.385  12.439  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -6.977   4.980  12.480  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -7.459   4.453  13.483  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -5.379   6.898  12.641  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -6.088   7.715  11.575  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -6.036   9.202  11.886  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -4.605   9.715  11.913  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -4.543  11.170  12.227  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -4.637   5.682  10.533  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -4.985   4.880  13.237  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -5.798   7.158  13.602  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -4.332   7.162  12.631  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -5.610   7.541  10.623  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -7.121   7.403  11.523  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -6.585   9.739  11.127  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -6.489   9.375  12.852  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -4.054   9.170  12.666  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -4.156   9.545  10.945  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629      -3.553  11.489  12.249  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629      -4.975  11.354  13.154  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -5.056  11.713  11.503  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -7.686   5.227  11.383  1.00  0.00           N  
ATOM   1547  CA  ASN A 630      -9.100   4.886  11.293  1.00  0.00           C  
ATOM   1548  C   ASN A 630      -9.403   4.160   9.985  1.00  0.00           C  
ATOM   1549  O   ASN A 630      -9.858   4.754   9.007  1.00  0.00           O  
ATOM   1550  CB  ASN A 630      -9.959   6.150  11.398  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -11.439   5.856  11.256  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630     -11.988   5.894  10.155  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -12.094   5.560  12.373  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -7.246   5.649  10.615  1.00  0.00           H  
ATOM   1555  HA  ASN A 630      -9.337   4.232  12.119  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630      -9.793   6.610  12.361  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630      -9.670   6.840  10.620  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -11.592   5.549  13.215  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -13.052   5.366  12.310  1.00  0.00           H  
ATOM   1560  N   PRO A 631      -9.146   2.843   9.967  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.385   2.008   8.787  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -10.745   2.275   8.152  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -11.719   2.601   8.830  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -9.325   0.583   9.345  1.00  0.00           C  
ATOM   1565  CG  PRO A 631      -8.432   0.677  10.532  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -8.603   2.070  11.096  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -8.610   2.138   8.045  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631     -10.319   0.260   9.621  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -8.920  -0.083   8.598  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631      -8.719  -0.059  11.267  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -7.405   0.530  10.232  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631      -9.297   2.055  11.923  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -7.648   2.467  11.411  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -10.815   2.135   6.820  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -12.052   2.356   6.065  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -13.251   1.663   6.701  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -13.153   0.523   7.153  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -11.745   1.744   4.695  1.00  0.00           C  
ATOM   1579  CG  PRO A 632     -10.267   1.854   4.553  1.00  0.00           C  
ATOM   1580  CD  PRO A 632      -9.692   1.749   5.948  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -12.263   3.409   5.950  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -12.069   0.712   4.678  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -12.258   2.300   3.925  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632      -9.895   1.051   3.936  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632     -10.010   2.810   4.121  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -9.383   0.733   6.146  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -8.862   2.429   6.068  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -14.383   2.359   6.733  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -15.603   1.810   7.312  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -16.076   0.586   6.535  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -16.312  -0.474   7.113  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -16.694   2.869   7.347  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -14.398   3.264   6.356  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -15.386   1.516   8.329  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -16.284   3.817   7.031  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -17.495   2.583   6.683  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -17.074   2.959   8.354  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -16.212   0.740   5.222  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -16.659  -0.352   4.366  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -16.151  -0.169   2.939  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -16.410   0.852   2.305  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -18.187  -0.439   4.370  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -18.737  -1.515   3.449  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -18.811  -2.874   4.118  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -18.953  -2.971   5.337  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -18.714  -3.932   3.321  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -16.008   1.610   4.819  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -16.255  -1.271   4.764  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -18.521  -0.649   5.374  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -18.589   0.513   4.056  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -19.731  -1.231   3.137  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -18.097  -1.591   2.582  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -18.601  -3.779   2.359  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -18.758  -4.822   3.727  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -15.427  -1.168   2.442  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -14.894  -1.097   1.094  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -14.218   0.228   0.807  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -13.380   0.687   1.583  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -15.254  -1.958   2.995  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -14.176  -1.892   0.961  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -15.704  -1.235   0.392  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -14.581   0.845  -0.313  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -14.004   2.126  -0.702  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -15.036   2.993  -1.416  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -15.887   2.487  -2.148  1.00  0.00           O  
ATOM   1626  CB  LYS A 636     -12.791   1.908  -1.609  1.00  0.00           C  
ATOM   1627  CG  LYS A 636     -13.109   1.129  -2.873  1.00  0.00           C  
ATOM   1628  CD  LYS A 636     -13.039  -0.371  -2.637  1.00  0.00           C  
ATOM   1629  CE  LYS A 636     -13.589  -1.148  -3.823  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636     -13.073  -2.545  -3.859  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -15.255   0.429  -0.891  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -13.685   2.633   0.196  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636     -12.392   2.870  -1.894  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636     -12.037   1.365  -1.057  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -14.105   1.384  -3.202  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636     -12.396   1.397  -3.639  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636     -12.008  -0.655  -2.482  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636     -13.617  -0.615  -1.757  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636     -14.666  -1.173  -3.752  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636     -13.300  -0.643  -4.733  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636     -13.660  -3.158  -3.257  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636     -12.094  -2.573  -3.511  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636     -13.095  -2.909  -4.832  1.00  0.00           H  
TER    1644      LYS A 636
ENDMDL
MODEL      11
ATOM     66  N   GLU A 536      13.522  16.985  -6.947  1.00  0.00           N  
ATOM     67  CA  GLU A 536      14.623  16.916  -5.994  1.00  0.00           C  
ATOM     68  C   GLU A 536      14.538  18.053  -4.979  1.00  0.00           C  
ATOM     69  O   GLU A 536      14.422  17.820  -3.777  1.00  0.00           O  
ATOM     70  CB  GLU A 536      15.966  16.971  -6.725  1.00  0.00           C  
ATOM     71  CG  GLU A 536      16.412  15.629  -7.280  1.00  0.00           C  
ATOM     72  CD  GLU A 536      16.908  14.686  -6.199  1.00  0.00           C  
ATOM     73  OE1 GLU A 536      16.103  14.317  -5.320  1.00  0.00           O  
ATOM     74  OE2 GLU A 536      18.101  14.321  -6.233  1.00  0.00           O  
ATOM     75  H   GLU A 536      13.452  17.763  -7.539  1.00  0.00           H  
ATOM     76  HA  GLU A 536      14.548  15.975  -5.469  1.00  0.00           H  
ATOM     77  HB2 GLU A 536      15.887  17.669  -7.546  1.00  0.00           H  
ATOM     78  HB3 GLU A 536      16.722  17.322  -6.038  1.00  0.00           H  
ATOM     79  HG2 GLU A 536      15.577  15.165  -7.783  1.00  0.00           H  
ATOM     80  HG3 GLU A 536      17.211  15.794  -7.987  1.00  0.00           H  
ATOM     81  N   GLY A 537      14.595  19.286  -5.474  1.00  0.00           N  
ATOM     82  CA  GLY A 537      14.523  20.441  -4.599  1.00  0.00           C  
ATOM     83  C   GLY A 537      13.242  20.476  -3.790  1.00  0.00           C  
ATOM     84  O   GLY A 537      13.131  19.811  -2.761  1.00  0.00           O  
ATOM     85  H   GLY A 537      14.687  19.411  -6.442  1.00  0.00           H  
ATOM     86  HA2 GLY A 537      15.364  20.419  -3.923  1.00  0.00           H  
ATOM     87  HA3 GLY A 537      14.581  21.337  -5.200  1.00  0.00           H  
ATOM     88  N   ASP A 538      12.272  21.256  -4.256  1.00  0.00           N  
ATOM     89  CA  ASP A 538      10.992  21.377  -3.568  1.00  0.00           C  
ATOM     90  C   ASP A 538      10.269  20.034  -3.524  1.00  0.00           C  
ATOM     91  O   ASP A 538      10.124  19.362  -4.547  1.00  0.00           O  
ATOM     92  CB  ASP A 538      10.114  22.421  -4.259  1.00  0.00           C  
ATOM     93  CG  ASP A 538      10.230  22.366  -5.769  1.00  0.00           C  
ATOM     94  OD1 ASP A 538      11.212  22.917  -6.308  1.00  0.00           O  
ATOM     95  OD2 ASP A 538       9.337  21.774  -6.412  1.00  0.00           O  
ATOM     96  H   ASP A 538      12.421  21.762  -5.081  1.00  0.00           H  
ATOM     97  HA  ASP A 538      11.188  21.698  -2.556  1.00  0.00           H  
ATOM     98  HB2 ASP A 538       9.082  22.250  -3.989  1.00  0.00           H  
ATOM     99  HB3 ASP A 538      10.409  23.406  -3.928  1.00  0.00           H  
ATOM    100  N   VAL A 539       9.818  19.648  -2.336  1.00  0.00           N  
ATOM    101  CA  VAL A 539       9.110  18.385  -2.160  1.00  0.00           C  
ATOM    102  C   VAL A 539       7.775  18.597  -1.453  1.00  0.00           C  
ATOM    103  O   VAL A 539       7.723  18.731  -0.231  1.00  0.00           O  
ATOM    104  CB  VAL A 539       9.951  17.378  -1.353  1.00  0.00           C  
ATOM    105  CG1 VAL A 539       9.194  16.070  -1.178  1.00  0.00           C  
ATOM    106  CG2 VAL A 539      11.292  17.142  -2.031  1.00  0.00           C  
ATOM    107  H   VAL A 539       9.963  20.227  -1.558  1.00  0.00           H  
ATOM    108  HA  VAL A 539       8.926  17.966  -3.138  1.00  0.00           H  
ATOM    109  HB  VAL A 539      10.135  17.796  -0.374  1.00  0.00           H  
ATOM    110 HG11 VAL A 539       9.275  15.485  -2.082  1.00  0.00           H  
ATOM    111 HG12 VAL A 539       9.617  15.518  -0.351  1.00  0.00           H  
ATOM    112 HG13 VAL A 539       8.154  16.280  -0.978  1.00  0.00           H  
ATOM    113 HG21 VAL A 539      11.722  18.090  -2.317  1.00  0.00           H  
ATOM    114 HG22 VAL A 539      11.958  16.637  -1.346  1.00  0.00           H  
ATOM    115 HG23 VAL A 539      11.149  16.531  -2.909  1.00  0.00           H  
ATOM    116  N   ASN A 540       6.699  18.626  -2.231  1.00  0.00           N  
ATOM    117  CA  ASN A 540       5.362  18.822  -1.681  1.00  0.00           C  
ATOM    118  C   ASN A 540       4.377  17.820  -2.275  1.00  0.00           C  
ATOM    119  O   ASN A 540       4.375  17.576  -3.481  1.00  0.00           O  
ATOM    120  CB  ASN A 540       4.882  20.249  -1.949  1.00  0.00           C  
ATOM    121  CG  ASN A 540       3.499  20.509  -1.384  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       3.333  20.685  -0.177  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       2.497  20.535  -2.256  1.00  0.00           N  
ATOM    124  H   ASN A 540       6.805  18.513  -3.199  1.00  0.00           H  
ATOM    125  HA  ASN A 540       5.418  18.666  -0.614  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       5.571  20.947  -1.498  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       4.852  20.418  -3.016  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       2.704  20.387  -3.203  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       1.593  20.703  -1.917  1.00  0.00           H  
ATOM    130  N   SER A 541       3.540  17.242  -1.418  1.00  0.00           N  
ATOM    131  CA  SER A 541       2.552  16.265  -1.858  1.00  0.00           C  
ATOM    132  C   SER A 541       3.193  15.210  -2.754  1.00  0.00           C  
ATOM    133  O   SER A 541       2.701  14.925  -3.846  1.00  0.00           O  
ATOM    134  CB  SER A 541       1.411  16.960  -2.604  1.00  0.00           C  
ATOM    135  OG  SER A 541       0.906  18.054  -1.859  1.00  0.00           O  
ATOM    136  H   SER A 541       3.591  17.478  -0.468  1.00  0.00           H  
ATOM    137  HA  SER A 541       2.152  15.781  -0.979  1.00  0.00           H  
ATOM    138  HB2 SER A 541       1.776  17.325  -3.553  1.00  0.00           H  
ATOM    139  HB3 SER A 541       0.611  16.254  -2.773  1.00  0.00           H  
ATOM    140  HG  SER A 541       1.629  18.636  -1.613  1.00  0.00           H  
ATOM    141  N   ALA A 542       4.293  14.631  -2.283  1.00  0.00           N  
ATOM    142  CA  ALA A 542       5.000  13.606  -3.039  1.00  0.00           C  
ATOM    143  C   ALA A 542       4.492  12.213  -2.683  1.00  0.00           C  
ATOM    144  O   ALA A 542       4.531  11.805  -1.522  1.00  0.00           O  
ATOM    145  CB  ALA A 542       6.497  13.705  -2.789  1.00  0.00           C  
ATOM    146  H   ALA A 542       4.635  14.900  -1.406  1.00  0.00           H  
ATOM    147  HA  ALA A 542       4.823  13.785  -4.090  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       6.684  14.431  -2.011  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       6.875  12.741  -2.481  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       6.994  14.014  -3.696  1.00  0.00           H  
ATOM    151  N   LYS A 543       4.017  11.486  -3.689  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.502  10.138  -3.482  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.618   9.188  -3.061  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.358   8.672  -3.898  1.00  0.00           O  
ATOM    155  CB  LYS A 543       2.835   9.624  -4.760  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.357   9.960  -4.853  1.00  0.00           C  
ATOM    157  CD  LYS A 543       1.139  11.429  -5.170  1.00  0.00           C  
ATOM    158  CE  LYS A 543       1.089  11.675  -6.671  1.00  0.00           C  
ATOM    159  NZ  LYS A 543      -0.240  11.330  -7.246  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.013  11.866  -4.592  1.00  0.00           H  
ATOM    161  HA  LYS A 543       2.765  10.181  -2.694  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.336  10.057  -5.613  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       2.941   8.548  -4.799  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       0.910   9.363  -5.635  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       0.885   9.731  -3.908  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       0.204  11.748  -4.734  1.00  0.00           H  
ATOM    167  HD3 LYS A 543       1.949  12.005  -4.747  1.00  0.00           H  
ATOM    168  HE2 LYS A 543       1.293  12.717  -6.858  1.00  0.00           H  
ATOM    169  HE3 LYS A 543       1.846  11.068  -7.146  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543      -0.300  11.657  -8.231  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543      -0.996  11.785  -6.695  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543      -0.384  10.301  -7.225  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.733   8.959  -1.756  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.758   8.068  -1.223  1.00  0.00           C  
ATOM    175  C   VAL A 544       5.135   6.933  -0.420  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.746   6.410   0.513  1.00  0.00           O  
ATOM    177  CB  VAL A 544       6.753   8.830  -0.329  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.470   9.910  -1.125  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       6.038   9.428   0.874  1.00  0.00           C  
ATOM    180  H   VAL A 544       4.114   9.398  -1.137  1.00  0.00           H  
ATOM    181  HA  VAL A 544       6.303   7.650  -2.057  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.493   8.129   0.030  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       8.083  10.501  -0.460  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       8.093   9.450  -1.878  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       6.740  10.548  -1.602  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       5.396   8.682   1.318  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       6.767   9.755   1.602  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       5.443  10.272   0.557  1.00  0.00           H  
ATOM    189  N   CYS A 545       3.915   6.554  -0.788  1.00  0.00           N  
ATOM    190  CA  CYS A 545       3.209   5.479  -0.101  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.294   4.728  -1.064  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.634   5.333  -1.908  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.393   6.041   1.064  1.00  0.00           C  
ATOM    194  SG  CYS A 545       3.378   6.465   2.519  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.480   7.009  -1.539  1.00  0.00           H  
ATOM    196  HA  CYS A 545       3.946   4.792   0.285  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.885   6.937   0.739  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.658   5.309   1.364  1.00  0.00           H  
ATOM    199  HG  CYS A 545       2.565   6.510   3.563  1.00  0.00           H  
ATOM    200  N   ALA A 546       2.262   3.406  -0.931  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.428   2.572  -1.789  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.510   1.681  -0.961  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.963   0.966  -0.067  1.00  0.00           O  
ATOM    204  CB  ALA A 546       2.297   1.729  -2.710  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.811   2.981  -0.240  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.824   3.224  -2.403  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       3.140   2.316  -3.046  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       2.653   0.862  -2.174  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       1.716   1.412  -3.563  1.00  0.00           H  
ATOM    210  N   HIS A 547      -0.783   1.727  -1.265  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -1.766   0.922  -0.549  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.149  -0.315  -1.356  1.00  0.00           C  
ATOM    213  O   HIS A 547      -2.414  -0.226  -2.555  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.013   1.753  -0.245  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -4.000   1.053   0.639  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.365   1.176   0.488  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -3.812   0.217   1.687  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -5.974   0.448   1.407  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -5.054  -0.145   2.147  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.083   2.316  -1.988  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.321   0.605   0.382  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -2.717   2.667   0.249  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.511   1.996  -1.172  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -2.861  -0.105   2.089  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -7.042   0.351   1.531  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -5.232  -0.675   2.951  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.174  -1.464  -0.691  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.525  -2.718  -1.348  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.837  -3.274  -0.807  1.00  0.00           C  
ATOM    230  O   ILE A 548      -3.941  -3.615   0.372  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.419  -3.775  -1.169  1.00  0.00           C  
ATOM    232  CG1 ILE A 548      -0.043  -3.154  -1.419  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.654  -4.950  -2.106  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.106  -4.036  -0.986  1.00  0.00           C  
ATOM    235  H   ILE A 548      -1.952  -1.470   0.263  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.638  -2.521  -2.405  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.462  -4.141  -0.155  1.00  0.00           H  
ATOM    238 HG12 ILE A 548       0.070  -2.958  -2.474  1.00  0.00           H  
ATOM    239 HG13 ILE A 548       0.027  -2.224  -0.875  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -1.304  -5.859  -1.638  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -2.709  -5.039  -2.315  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -1.116  -4.790  -3.028  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       0.756  -4.752  -0.256  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       1.502  -4.560  -1.842  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       1.882  -3.426  -0.546  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.838  -3.365  -1.676  1.00  0.00           N  
ATOM    247  CA  THR A 549      -6.145  -3.880  -1.286  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.557  -5.055  -2.165  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.940  -5.318  -3.196  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.227  -2.787  -1.367  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -7.548  -2.518  -2.737  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -6.759  -1.509  -0.691  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.695  -3.077  -2.601  1.00  0.00           H  
ATOM    254  HA  THR A 549      -6.078  -4.216  -0.261  1.00  0.00           H  
ATOM    255  HB  THR A 549      -8.114  -3.141  -0.861  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -7.990  -3.280  -3.119  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -7.246  -0.660  -1.146  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -5.689  -1.413  -0.804  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -7.008  -1.546   0.360  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.606  -5.759  -1.750  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -8.101  -6.907  -2.502  1.00  0.00           C  
ATOM    262  C   ASN A 550      -7.117  -8.069  -2.430  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.800  -8.691  -3.444  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -8.345  -6.521  -3.962  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -9.174  -7.551  -4.703  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -9.320  -8.688  -4.250  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -9.721  -7.161  -5.847  1.00  0.00           N  
ATOM    268  H   ASN A 550      -8.058  -5.500  -0.920  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -9.037  -7.214  -2.059  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -8.869  -5.575  -3.996  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -7.396  -6.419  -4.466  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -9.562  -6.240  -6.146  1.00  0.00           H  
ATOM    273 HD22 ASN A 550     -10.263  -7.807  -6.346  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.637  -8.357  -1.224  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.691  -9.447  -1.020  1.00  0.00           C  
ATOM    276  C   ILE A 551      -6.182 -10.407   0.057  1.00  0.00           C  
ATOM    277  O   ILE A 551      -6.785 -10.007   1.053  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -4.300  -8.916  -0.624  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.383  -8.132   0.686  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.729  -8.046  -1.733  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -3.031  -7.803   1.281  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.927  -7.826  -0.455  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.596  -9.986  -1.951  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.642  -9.762  -0.488  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -4.902  -7.204   0.511  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -4.932  -8.715   1.412  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -4.538  -7.629  -2.315  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -3.149  -7.246  -1.300  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -3.097  -8.645  -2.372  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -3.136  -7.633   2.343  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -2.353  -8.625   1.111  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -2.641  -6.910   0.812  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.916 -11.706  -0.142  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -6.321 -12.752   0.803  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.989 -12.388   2.246  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.873 -11.967   2.550  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -5.505 -13.968   0.357  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -5.268 -13.752  -1.097  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -5.201 -12.256  -1.306  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -7.374 -12.974   0.722  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -4.575 -14.003   0.909  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -6.071 -14.871   0.536  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -4.333 -14.209  -1.389  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -6.085 -14.169  -1.668  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -4.172 -11.929  -1.317  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -5.695 -11.981  -2.226  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.965 -12.554   3.132  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.777 -12.242   4.545  1.00  0.00           C  
ATOM    309  C   PHE A 553      -6.207 -13.442   5.295  1.00  0.00           C  
ATOM    310  O   PHE A 553      -6.494 -13.643   6.475  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -8.104 -11.815   5.176  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -9.272 -12.653   4.740  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -9.546 -13.859   5.364  1.00  0.00           C  
ATOM    314  CD2 PHE A 553     -10.095 -12.233   3.707  1.00  0.00           C  
ATOM    315  CE1 PHE A 553     -10.620 -14.632   4.965  1.00  0.00           C  
ATOM    316  CE2 PHE A 553     -11.171 -13.002   3.306  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -11.434 -14.204   3.935  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.834 -12.894   2.829  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -6.076 -11.424   4.612  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -8.024 -11.890   6.250  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -8.309 -10.790   4.905  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -8.911 -14.196   6.170  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -9.891 -11.295   3.213  1.00  0.00           H  
ATOM    324  HE1 PHE A 553     -10.823 -15.571   5.459  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -11.805 -12.664   2.499  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -12.273 -14.806   3.623  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.397 -14.236   4.601  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.790 -15.419   5.200  1.00  0.00           C  
ATOM    329  C   SER A 554      -3.280 -15.244   5.337  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.665 -15.771   6.264  1.00  0.00           O  
ATOM    331  CB  SER A 554      -5.097 -16.658   4.357  1.00  0.00           C  
ATOM    332  OG  SER A 554      -5.079 -17.832   5.150  1.00  0.00           O  
ATOM    333  H   SER A 554      -5.206 -14.022   3.664  1.00  0.00           H  
ATOM    334  HA  SER A 554      -5.215 -15.548   6.184  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -6.074 -16.553   3.912  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -4.354 -16.753   3.578  1.00  0.00           H  
ATOM    337  HG  SER A 554      -5.747 -17.765   5.836  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.690 -14.500   4.406  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -1.254 -14.254   4.423  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.870 -13.315   5.560  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.733 -12.728   6.215  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.770 -13.653   3.090  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -1.094 -12.159   3.032  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -1.406 -14.384   1.917  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.566 -11.475   1.791  1.00  0.00           C  
ATOM    346  H   ILE A 555      -3.234 -14.107   3.693  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.756 -15.202   4.569  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.298 -13.786   3.027  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.164 -12.028   3.052  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -0.659 -11.670   3.891  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -1.906 -13.673   1.277  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -0.642 -14.898   1.356  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -2.125 -15.101   2.286  1.00  0.00           H  
ATOM    354 HD11 ILE A 555      -1.306 -10.781   1.419  1.00  0.00           H  
ATOM    355 HD12 ILE A 555       0.341 -10.940   2.032  1.00  0.00           H  
ATOM    356 HD13 ILE A 555      -0.356 -12.216   1.032  1.00  0.00           H  
ATOM    357  N   THR A 556       0.432 -13.173   5.790  1.00  0.00           N  
ATOM    358  CA  THR A 556       0.931 -12.304   6.848  1.00  0.00           C  
ATOM    359  C   THR A 556       1.932 -11.292   6.301  1.00  0.00           C  
ATOM    360  O   THR A 556       2.433 -11.438   5.186  1.00  0.00           O  
ATOM    361  CB  THR A 556       1.601 -13.116   7.972  1.00  0.00           C  
ATOM    362  OG1 THR A 556       2.692 -13.878   7.444  1.00  0.00           O  
ATOM    363  CG2 THR A 556       0.600 -14.047   8.637  1.00  0.00           C  
ATOM    364  H   THR A 556       1.070 -13.667   5.234  1.00  0.00           H  
ATOM    365  HA  THR A 556       0.090 -11.772   7.268  1.00  0.00           H  
ATOM    366  HB  THR A 556       1.980 -12.428   8.716  1.00  0.00           H  
ATOM    367  HG1 THR A 556       2.411 -14.325   6.642  1.00  0.00           H  
ATOM    368 HG21 THR A 556      -0.296 -14.101   8.037  1.00  0.00           H  
ATOM    369 HG22 THR A 556       0.354 -13.671   9.620  1.00  0.00           H  
ATOM    370 HG23 THR A 556       1.031 -15.033   8.728  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.221 -10.265   7.093  1.00  0.00           N  
ATOM    372  CA  LYS A 557       3.164  -9.229   6.691  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.318  -9.825   5.891  1.00  0.00           C  
ATOM    374  O   LYS A 557       4.684  -9.311   4.834  1.00  0.00           O  
ATOM    375  CB  LYS A 557       3.707  -8.498   7.921  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.312  -7.141   7.605  1.00  0.00           C  
ATOM    377  CD  LYS A 557       4.643  -6.369   8.871  1.00  0.00           C  
ATOM    378  CE  LYS A 557       5.906  -6.899   9.532  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       7.129  -6.229   9.007  1.00  0.00           N  
ATOM    380  H   LYS A 557       1.790 -10.203   7.973  1.00  0.00           H  
ATOM    381  HA  LYS A 557       2.636  -8.524   6.067  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       2.898  -8.354   8.624  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       4.468  -9.109   8.382  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       5.219  -7.285   7.037  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       3.605  -6.570   7.019  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       4.790  -5.329   8.620  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       3.818  -6.461   9.564  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       5.839  -6.725  10.595  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       5.977  -7.959   9.344  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       7.561  -5.643   9.749  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       6.885  -5.623   8.199  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       7.820  -6.941   8.696  1.00  0.00           H  
ATOM    393  N   MET A 558       4.887 -10.912   6.403  1.00  0.00           N  
ATOM    394  CA  MET A 558       5.999 -11.578   5.734  1.00  0.00           C  
ATOM    395  C   MET A 558       5.687 -11.806   4.257  1.00  0.00           C  
ATOM    396  O   MET A 558       6.512 -11.520   3.389  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.303 -12.914   6.413  1.00  0.00           C  
ATOM    398  CG  MET A 558       7.309 -13.767   5.656  1.00  0.00           C  
ATOM    399  SD  MET A 558       8.967 -13.056   5.663  1.00  0.00           S  
ATOM    400  CE  MET A 558       9.482 -13.415   7.339  1.00  0.00           C  
ATOM    401  H   MET A 558       4.553 -11.275   7.249  1.00  0.00           H  
ATOM    402  HA  MET A 558       6.865 -10.939   5.812  1.00  0.00           H  
ATOM    403  HB2 MET A 558       6.699 -12.721   7.399  1.00  0.00           H  
ATOM    404  HB3 MET A 558       5.386 -13.477   6.505  1.00  0.00           H  
ATOM    405  HG2 MET A 558       7.352 -14.744   6.114  1.00  0.00           H  
ATOM    406  HG3 MET A 558       6.978 -13.865   4.633  1.00  0.00           H  
ATOM    407  HE1 MET A 558       8.911 -14.247   7.722  1.00  0.00           H  
ATOM    408  HE2 MET A 558      10.533 -13.666   7.346  1.00  0.00           H  
ATOM    409  HE3 MET A 558       9.315 -12.546   7.961  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.494 -12.320   3.982  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.074 -12.584   2.610  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.145 -11.315   1.766  1.00  0.00           C  
ATOM    413  O   ASP A 559       4.696 -11.319   0.665  1.00  0.00           O  
ATOM    414  CB  ASP A 559       2.653 -13.148   2.589  1.00  0.00           C  
ATOM    415  CG  ASP A 559       2.621 -14.648   2.806  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       3.211 -15.378   1.984  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       2.005 -15.091   3.798  1.00  0.00           O  
ATOM    418  H   ASP A 559       3.881 -12.526   4.717  1.00  0.00           H  
ATOM    419  HA  ASP A 559       4.748 -13.317   2.192  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.075 -12.677   3.371  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.200 -12.930   1.633  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.582 -10.230   2.289  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.580  -8.955   1.584  1.00  0.00           C  
ATOM    424  C   VAL A 560       4.998  -8.521   1.230  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.306  -8.255   0.067  1.00  0.00           O  
ATOM    426  CB  VAL A 560       2.913  -7.850   2.424  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       2.901  -6.533   1.663  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.501  -8.260   2.818  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.157 -10.290   3.171  1.00  0.00           H  
ATOM    430  HA  VAL A 560       3.014  -9.077   0.673  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.491  -7.713   3.327  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       2.066  -6.521   0.978  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       2.808  -5.713   2.361  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       3.821  -6.430   1.108  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       0.813  -7.467   2.568  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       1.225  -9.158   2.285  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       1.465  -8.448   3.881  1.00  0.00           H  
ATOM    438  N   LEU A 561       5.860  -8.452   2.239  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.247  -8.052   2.035  1.00  0.00           C  
ATOM    440  C   LEU A 561       7.883  -8.850   0.900  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.738  -8.340   0.176  1.00  0.00           O  
ATOM    442  CB  LEU A 561       8.049  -8.245   3.322  1.00  0.00           C  
ATOM    443  CG  LEU A 561       7.483  -7.574   4.574  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.293  -7.962   5.801  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       7.461  -6.062   4.404  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.556  -8.677   3.143  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.254  -7.005   1.770  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       8.113  -9.306   3.516  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.042  -7.852   3.155  1.00  0.00           H  
ATOM    450  HG  LEU A 561       6.467  -7.909   4.726  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       8.228  -7.177   6.538  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       9.325  -8.108   5.519  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       7.901  -8.880   6.216  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       6.958  -5.811   3.483  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       8.475  -5.688   4.374  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       6.937  -5.614   5.235  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.457 -10.100   0.753  1.00  0.00           N  
ATOM    458  CA  GLN A 562       7.985 -10.966  -0.294  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.432 -10.569  -1.660  1.00  0.00           C  
ATOM    460  O   GLN A 562       8.081 -10.773  -2.686  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.643 -12.427   0.003  1.00  0.00           C  
ATOM    462  CG  GLN A 562       8.539 -13.421  -0.719  1.00  0.00           C  
ATOM    463  CD  GLN A 562       7.997 -14.836  -0.670  1.00  0.00           C  
ATOM    464  OE1 GLN A 562       6.822 -15.075  -0.945  1.00  0.00           O  
ATOM    465  NE2 GLN A 562       8.857 -15.787  -0.317  1.00  0.00           N  
ATOM    466  H   GLN A 562       6.775 -10.447   1.362  1.00  0.00           H  
ATOM    467  HA  GLN A 562       9.058 -10.854  -0.308  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       7.734 -12.597   1.065  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.621 -12.613  -0.297  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       8.628 -13.122  -1.752  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       9.514 -13.407  -0.256  1.00  0.00           H  
ATOM    472 HE21 GLN A 562       9.777 -15.523  -0.110  1.00  0.00           H  
ATOM    473 HE22 GLN A 562       8.533 -16.710  -0.276  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.231 -10.002  -1.664  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.590  -9.577  -2.902  1.00  0.00           C  
ATOM    476  C   PHE A 563       6.222  -8.291  -3.429  1.00  0.00           C  
ATOM    477  O   PHE A 563       6.208  -8.026  -4.632  1.00  0.00           O  
ATOM    478  CB  PHE A 563       4.091  -9.369  -2.680  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.413  -8.645  -3.809  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       3.127  -9.300  -4.996  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       3.061  -7.312  -3.683  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       2.503  -8.638  -6.037  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       2.436  -6.644  -4.719  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       2.158  -7.308  -5.898  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.764  -9.865  -0.813  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.732 -10.358  -3.633  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.613 -10.330  -2.569  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       3.944  -8.792  -1.780  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       3.396 -10.341  -5.106  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       3.279  -6.790  -2.762  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       2.287  -9.159  -6.957  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       2.168  -5.603  -4.608  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.669  -6.788  -6.709  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.774  -7.495  -2.519  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.410  -6.236  -2.890  1.00  0.00           C  
ATOM    496  C   LEU A 564       8.909  -6.426  -3.103  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.674  -5.463  -3.081  1.00  0.00           O  
ATOM    498  CB  LEU A 564       7.166  -5.181  -1.810  1.00  0.00           C  
ATOM    499  CG  LEU A 564       5.708  -4.783  -1.578  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       5.577  -3.949  -0.314  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       5.164  -4.023  -2.780  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.753  -7.760  -1.576  1.00  0.00           H  
ATOM    503  HA  LEU A 564       6.967  -5.902  -3.816  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.557  -5.565  -0.880  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       7.713  -4.291  -2.089  1.00  0.00           H  
ATOM    506  HG  LEU A 564       5.113  -5.677  -1.450  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       5.491  -2.906  -0.577  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       6.451  -4.092   0.304  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       4.697  -4.257   0.231  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       5.164  -2.965  -2.565  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       4.156  -4.350  -2.985  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       5.790  -4.215  -3.640  1.00  0.00           H  
ATOM    513  N   GLU A 565       9.319  -7.673  -3.310  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.726  -7.988  -3.528  1.00  0.00           C  
ATOM    515  C   GLU A 565      11.287  -7.187  -4.700  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.653  -7.072  -5.747  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.903  -9.485  -3.788  1.00  0.00           C  
ATOM    518  CG  GLU A 565      12.244  -9.842  -4.405  1.00  0.00           C  
ATOM    519  CD  GLU A 565      12.540 -11.328  -4.340  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      11.861 -12.035  -3.568  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      13.450 -11.783  -5.065  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.661  -8.399  -3.316  1.00  0.00           H  
ATOM    523  HA  GLU A 565      11.268  -7.720  -2.633  1.00  0.00           H  
ATOM    524  HB2 GLU A 565      10.808 -10.015  -2.852  1.00  0.00           H  
ATOM    525  HB3 GLU A 565      10.123  -9.816  -4.458  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      12.244  -9.535  -5.439  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      13.023  -9.312  -3.874  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.482  -6.635  -4.514  1.00  0.00           N  
ATOM    529  CA  GLY A 566      13.109  -5.853  -5.562  1.00  0.00           C  
ATOM    530  C   GLY A 566      13.044  -4.362  -5.290  1.00  0.00           C  
ATOM    531  O   GLY A 566      13.834  -3.590  -5.835  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.943  -6.761  -3.657  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      14.145  -6.147  -5.647  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      12.609  -6.058  -6.497  1.00  0.00           H  
ATOM    535  N   ILE A 567      12.100  -3.956  -4.448  1.00  0.00           N  
ATOM    536  CA  ILE A 567      11.936  -2.549  -4.107  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.451  -2.260  -2.701  1.00  0.00           C  
ATOM    538  O   ILE A 567      11.808  -2.577  -1.700  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.460  -2.117  -4.199  1.00  0.00           C  
ATOM    540  CG1 ILE A 567       9.904  -2.419  -5.592  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.321  -0.636  -3.876  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       8.406  -2.230  -5.698  1.00  0.00           C  
ATOM    543  H   ILE A 567      11.502  -4.620  -4.046  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.506  -1.966  -4.815  1.00  0.00           H  
ATOM    545  HB  ILE A 567       9.898  -2.674  -3.466  1.00  0.00           H  
ATOM    546 HG12 ILE A 567      10.372  -1.765  -6.309  1.00  0.00           H  
ATOM    547 HG13 ILE A 567      10.129  -3.445  -5.846  1.00  0.00           H  
ATOM    548 HG21 ILE A 567       9.984  -0.521  -2.857  1.00  0.00           H  
ATOM    549 HG22 ILE A 567      11.279  -0.151  -3.995  1.00  0.00           H  
ATOM    550 HG23 ILE A 567       9.604  -0.188  -4.547  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       7.979  -3.049  -6.259  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       7.975  -2.205  -4.710  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       8.197  -1.299  -6.206  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.639  -1.643  -2.621  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.267  -1.295  -1.343  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.289  -0.634  -0.378  1.00  0.00           C  
ATOM    557  O   PRO A 568      12.873   0.507  -0.585  1.00  0.00           O  
ATOM    558  CB  PRO A 568      15.369  -0.312  -1.745  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.722  -0.689  -3.142  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.460  -1.235  -3.774  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.709  -2.160  -0.870  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      14.990   0.699  -1.692  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.213  -0.421  -1.082  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      16.062   0.181  -3.683  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      16.488  -1.450  -3.134  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      13.970  -0.459  -4.341  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.684  -2.083  -4.405  1.00  0.00           H  
ATOM    568  N   VAL A 569      12.925  -1.357   0.677  1.00  0.00           N  
ATOM    569  CA  VAL A 569      11.998  -0.839   1.675  1.00  0.00           C  
ATOM    570  C   VAL A 569      12.078  -1.642   2.969  1.00  0.00           C  
ATOM    571  O   VAL A 569      12.123  -2.871   2.946  1.00  0.00           O  
ATOM    572  CB  VAL A 569      10.547  -0.862   1.159  1.00  0.00           C  
ATOM    573  CG1 VAL A 569      10.087  -2.294   0.923  1.00  0.00           C  
ATOM    574  CG2 VAL A 569       9.623  -0.150   2.134  1.00  0.00           C  
ATOM    575  H   VAL A 569      13.292  -2.259   0.787  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.267   0.186   1.882  1.00  0.00           H  
ATOM    577  HB  VAL A 569      10.514  -0.338   0.215  1.00  0.00           H  
ATOM    578 HG11 VAL A 569       9.714  -2.708   1.849  1.00  0.00           H  
ATOM    579 HG12 VAL A 569       9.302  -2.302   0.182  1.00  0.00           H  
ATOM    580 HG13 VAL A 569      10.920  -2.886   0.574  1.00  0.00           H  
ATOM    581 HG21 VAL A 569       8.933   0.475   1.585  1.00  0.00           H  
ATOM    582 HG22 VAL A 569       9.069  -0.881   2.706  1.00  0.00           H  
ATOM    583 HG23 VAL A 569      10.208   0.461   2.805  1.00  0.00           H  
ATOM    584  N   ASP A 570      12.096  -0.937   4.095  1.00  0.00           N  
ATOM    585  CA  ASP A 570      12.170  -1.584   5.400  1.00  0.00           C  
ATOM    586  C   ASP A 570      10.896  -2.372   5.688  1.00  0.00           C  
ATOM    587  O   ASP A 570       9.840  -2.094   5.119  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.400  -0.544   6.497  1.00  0.00           C  
ATOM    589  CG  ASP A 570      13.862  -0.176   6.648  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      14.683  -1.089   6.876  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      14.187   1.025   6.540  1.00  0.00           O  
ATOM    592  H   ASP A 570      12.059   0.041   4.048  1.00  0.00           H  
ATOM    593  HA  ASP A 570      13.005  -2.268   5.385  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      11.846   0.352   6.256  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      12.046  -0.939   7.438  1.00  0.00           H  
ATOM    596  N   GLU A 571      11.003  -3.356   6.575  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.858  -4.186   6.937  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.762  -3.346   7.587  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.583  -3.489   7.266  1.00  0.00           O  
ATOM    600  CB  GLU A 571      10.291  -5.304   7.888  1.00  0.00           C  
ATOM    601  CG  GLU A 571      11.264  -6.290   7.265  1.00  0.00           C  
ATOM    602  CD  GLU A 571      11.834  -7.266   8.276  1.00  0.00           C  
ATOM    603  OE1 GLU A 571      12.310  -6.809   9.336  1.00  0.00           O  
ATOM    604  OE2 GLU A 571      11.804  -8.485   8.008  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.870  -3.529   6.997  1.00  0.00           H  
ATOM    606  HA  GLU A 571       9.469  -4.626   6.032  1.00  0.00           H  
ATOM    607  HB2 GLU A 571      10.762  -4.862   8.754  1.00  0.00           H  
ATOM    608  HB3 GLU A 571       9.414  -5.848   8.206  1.00  0.00           H  
ATOM    609  HG2 GLU A 571      10.749  -6.850   6.499  1.00  0.00           H  
ATOM    610  HG3 GLU A 571      12.079  -5.740   6.819  1.00  0.00           H  
ATOM    611  N   ASN A 572       9.161  -2.470   8.504  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.213  -1.608   9.201  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.472  -0.707   8.217  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.292  -0.410   8.399  1.00  0.00           O  
ATOM    615  CB  ASN A 572       8.938  -0.756  10.244  1.00  0.00           C  
ATOM    616  CG  ASN A 572       9.938  -1.559  11.052  1.00  0.00           C  
ATOM    617  OD1 ASN A 572       9.731  -2.743  11.318  1.00  0.00           O  
ATOM    618  ND2 ASN A 572      11.031  -0.916  11.448  1.00  0.00           N  
ATOM    619  H   ASN A 572      10.115  -2.402   8.718  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.495  -2.242   9.701  1.00  0.00           H  
ATOM    621  HB2 ASN A 572       9.467   0.042   9.743  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       8.212  -0.332  10.922  1.00  0.00           H  
ATOM    623 HD21 ASN A 572      11.130   0.027  11.200  1.00  0.00           H  
ATOM    624 HD22 ASN A 572      11.695  -1.412  11.972  1.00  0.00           H  
ATOM    625  N   ALA A 573       8.174  -0.277   7.174  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.583   0.587   6.160  1.00  0.00           C  
ATOM    627  C   ALA A 573       6.205   0.083   5.744  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.387   0.841   5.223  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.500   0.684   4.949  1.00  0.00           C  
ATOM    630  H   ALA A 573       9.111  -0.549   7.084  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.481   1.576   6.583  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       8.791   1.714   4.800  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       9.379   0.080   5.115  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       7.977   0.328   4.073  1.00  0.00           H  
ATOM    635  N   VAL A 574       5.954  -1.202   5.977  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.675  -1.806   5.627  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.783  -1.953   6.854  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.135  -2.642   7.813  1.00  0.00           O  
ATOM    639  CB  VAL A 574       4.868  -3.190   4.978  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.522  -3.819   4.652  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       5.729  -3.075   3.728  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.646  -1.755   6.396  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.185  -1.162   4.912  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.377  -3.829   5.683  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       2.730  -3.202   5.052  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       3.411  -3.900   3.580  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       3.468  -4.803   5.095  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       6.757  -2.912   4.014  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       5.655  -3.989   3.155  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       5.385  -2.247   3.128  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.625  -1.301   6.818  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.680  -1.361   7.928  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.439  -2.161   7.543  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.432  -1.669   6.825  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.278   0.050   8.359  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.394   0.827   8.986  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       2.212   1.676  10.057  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.714   0.877   8.688  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       3.371   2.217  10.389  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       4.299   1.747   9.574  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.400  -0.769   6.027  1.00  0.00           H  
ATOM    662  HA  HIS A 575       2.169  -1.853   8.755  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.937   0.600   7.494  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.474  -0.015   9.078  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       4.216   0.333   7.898  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       3.533   2.921  11.190  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       5.230   2.050   9.545  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.365  -3.398   8.026  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -0.769  -4.266   7.732  1.00  0.00           C  
ATOM    670  C   VAL A 576      -1.967  -3.921   8.612  1.00  0.00           C  
ATOM    671  O   VAL A 576      -1.826  -3.718   9.819  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.407  -5.749   7.935  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -1.616  -6.635   7.671  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.757  -6.140   7.038  1.00  0.00           C  
ATOM    675  H   VAL A 576       1.090  -3.734   8.593  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -1.041  -4.121   6.697  1.00  0.00           H  
ATOM    677  HB  VAL A 576      -0.105  -5.888   8.962  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -1.363  -7.374   6.925  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -1.906  -7.129   8.586  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -2.434  -6.028   7.312  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       1.681  -6.057   7.590  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       0.629  -7.160   6.704  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       0.789  -5.483   6.182  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.143  -3.858   8.000  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.368  -3.539   8.726  1.00  0.00           C  
ATOM    686  C   LEU A 577      -4.828  -4.726   9.565  1.00  0.00           C  
ATOM    687  O   LEU A 577      -4.455  -5.870   9.301  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.472  -3.132   7.749  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.399  -1.703   7.210  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.549  -1.434   6.253  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.409  -0.700   8.355  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.192  -4.031   7.036  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -4.156  -2.709   9.383  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.434  -3.805   6.907  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.420  -3.247   8.257  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.475  -1.578   6.664  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -7.392  -2.054   6.518  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -6.238  -1.662   5.243  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -6.833  -0.394   6.315  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -4.465  -0.177   8.383  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -5.560  -1.222   9.289  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -6.210   0.009   8.204  1.00  0.00           H  
ATOM    703  N   VAL A 578      -5.641  -4.448  10.580  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -6.155  -5.493  11.456  1.00  0.00           C  
ATOM    705  C   VAL A 578      -7.546  -5.142  11.973  1.00  0.00           C  
ATOM    706  O   VAL A 578      -7.904  -3.968  12.075  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -5.218  -5.730  12.656  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -3.869  -6.249  12.185  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -5.056  -4.451  13.465  1.00  0.00           C  
ATOM    710  H   VAL A 578      -5.903  -3.518  10.741  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -6.214  -6.409  10.886  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -5.665  -6.480  13.293  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -3.302  -6.601  13.035  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -4.018  -7.061  11.489  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -3.327  -5.451  11.699  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -5.526  -4.574  14.428  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -4.004  -4.244  13.601  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -5.519  -3.631  12.938  1.00  0.00           H  
ATOM    719  N   ASP A 579      -8.327  -6.167  12.298  1.00  0.00           N  
ATOM    720  CA  ASP A 579      -9.678  -5.967  12.807  1.00  0.00           C  
ATOM    721  C   ASP A 579      -9.804  -6.486  14.235  1.00  0.00           C  
ATOM    722  O   ASP A 579      -8.825  -6.933  14.832  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -10.694  -6.671  11.904  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -12.062  -6.019  11.955  1.00  0.00           C  
ATOM    725  OD1 ASP A 579     -12.134  -4.781  11.806  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -13.060  -6.745  12.144  1.00  0.00           O  
ATOM    727  H   ASP A 579      -7.985  -7.080  12.194  1.00  0.00           H  
ATOM    728  HA  ASP A 579      -9.881  -4.907  12.803  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -10.340  -6.643  10.884  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -10.793  -7.699  12.219  1.00  0.00           H  
ATOM    731  N   ASN A 580     -11.015  -6.420  14.779  1.00  0.00           N  
ATOM    732  CA  ASN A 580     -11.268  -6.881  16.139  1.00  0.00           C  
ATOM    733  C   ASN A 580     -10.625  -8.244  16.380  1.00  0.00           C  
ATOM    734  O   ASN A 580     -10.033  -8.485  17.431  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -12.774  -6.962  16.401  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -13.467  -5.627  16.207  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -13.013  -4.601  16.714  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -14.572  -5.635  15.472  1.00  0.00           N  
ATOM    739  H   ASN A 580     -11.756  -6.053  14.254  1.00  0.00           H  
ATOM    740  HA  ASN A 580     -10.831  -6.165  16.819  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -13.214  -7.676  15.720  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -12.940  -7.289  17.417  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -14.874  -6.491  15.099  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -15.039  -4.787  15.330  1.00  0.00           H  
ATOM    745  N   ASN A 581     -10.747  -9.130  15.398  1.00  0.00           N  
ATOM    746  CA  ASN A 581     -10.176 -10.470  15.503  1.00  0.00           C  
ATOM    747  C   ASN A 581      -8.689 -10.456  15.165  1.00  0.00           C  
ATOM    748  O   ASN A 581      -7.950 -11.368  15.533  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -10.913 -11.435  14.572  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -12.122 -12.067  15.234  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -12.337 -11.914  16.437  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -12.918 -12.785  14.450  1.00  0.00           N  
ATOM    753  H   ASN A 581     -11.230  -8.880  14.584  1.00  0.00           H  
ATOM    754  HA  ASN A 581     -10.300 -10.803  16.523  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -11.248 -10.896  13.697  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -10.238 -12.220  14.269  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -12.685 -12.865  13.502  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -13.706 -13.206  14.852  1.00  0.00           H  
ATOM    759  N   GLY A 582      -8.256  -9.413  14.462  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -6.860  -9.299  14.087  1.00  0.00           C  
ATOM    761  C   GLY A 582      -6.610  -9.708  12.648  1.00  0.00           C  
ATOM    762  O   GLY A 582      -5.707  -9.185  11.996  1.00  0.00           O  
ATOM    763  H   GLY A 582      -8.892  -8.716  14.196  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -6.544  -8.276  14.219  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -6.272  -9.934  14.735  1.00  0.00           H  
ATOM    766  N   GLN A 583      -7.413 -10.645  12.154  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -7.272 -11.124  10.783  1.00  0.00           C  
ATOM    768  C   GLN A 583      -7.069  -9.961   9.818  1.00  0.00           C  
ATOM    769  O   GLN A 583      -6.238 -10.030   8.913  1.00  0.00           O  
ATOM    770  CB  GLN A 583      -8.505 -11.933  10.374  1.00  0.00           C  
ATOM    771  CG  GLN A 583      -9.817 -11.208  10.627  1.00  0.00           C  
ATOM    772  CD  GLN A 583     -11.024 -12.019  10.194  1.00  0.00           C  
ATOM    773  OE1 GLN A 583     -11.061 -12.556   9.087  1.00  0.00           O  
ATOM    774  NE2 GLN A 583     -12.019 -12.112  11.069  1.00  0.00           N  
ATOM    775  H   GLN A 583      -8.114 -11.023  12.722  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -6.404 -11.765  10.744  1.00  0.00           H  
ATOM    777  HB2 GLN A 583      -8.440 -12.158   9.320  1.00  0.00           H  
ATOM    778  HB3 GLN A 583      -8.516 -12.856  10.933  1.00  0.00           H  
ATOM    779  HG2 GLN A 583      -9.903 -11.001  11.683  1.00  0.00           H  
ATOM    780  HG3 GLN A 583      -9.812 -10.278  10.077  1.00  0.00           H  
ATOM    781 HE21 GLN A 583     -11.920 -11.657  11.931  1.00  0.00           H  
ATOM    782 HE22 GLN A 583     -12.811 -12.629  10.816  1.00  0.00           H  
ATOM    783  N   GLY A 584      -7.833  -8.892  10.017  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -7.723  -7.729   9.157  1.00  0.00           C  
ATOM    785  C   GLY A 584      -8.776  -7.711   8.067  1.00  0.00           C  
ATOM    786  O   GLY A 584      -9.584  -8.635   7.959  1.00  0.00           O  
ATOM    787  H   GLY A 584      -8.479  -8.893  10.755  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -7.825  -6.838   9.758  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -6.745  -7.729   8.696  1.00  0.00           H  
ATOM    790  N   LEU A 585      -8.771  -6.657   7.260  1.00  0.00           N  
ATOM    791  CA  LEU A 585      -9.736  -6.521   6.173  1.00  0.00           C  
ATOM    792  C   LEU A 585      -9.080  -6.802   4.825  1.00  0.00           C  
ATOM    793  O   LEU A 585      -9.550  -6.337   3.787  1.00  0.00           O  
ATOM    794  CB  LEU A 585     -10.343  -5.117   6.176  1.00  0.00           C  
ATOM    795  CG  LEU A 585     -10.852  -4.608   7.525  1.00  0.00           C  
ATOM    796  CD1 LEU A 585      -9.738  -3.905   8.285  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -12.038  -3.675   7.329  1.00  0.00           C  
ATOM    798  H   LEU A 585      -8.105  -5.952   7.396  1.00  0.00           H  
ATOM    799  HA  LEU A 585     -10.522  -7.243   6.335  1.00  0.00           H  
ATOM    800  HB2 LEU A 585      -9.586  -4.430   5.827  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -11.173  -5.114   5.485  1.00  0.00           H  
ATOM    802  HG  LEU A 585     -11.181  -5.450   8.119  1.00  0.00           H  
ATOM    803 HD11 LEU A 585     -10.038  -2.893   8.508  1.00  0.00           H  
ATOM    804 HD12 LEU A 585      -8.843  -3.891   7.681  1.00  0.00           H  
ATOM    805 HD13 LEU A 585      -9.542  -4.434   9.206  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -11.806  -2.955   6.559  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -12.244  -3.157   8.255  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -12.904  -4.250   7.037  1.00  0.00           H  
ATOM    809  N   GLY A 586      -7.993  -7.566   4.848  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -7.292  -7.897   3.621  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.703  -6.677   2.943  1.00  0.00           C  
ATOM    812  O   GLY A 586      -6.929  -6.451   1.755  1.00  0.00           O  
ATOM    813  H   GLY A 586      -7.665  -7.908   5.706  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -6.495  -8.589   3.851  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -7.984  -8.374   2.942  1.00  0.00           H  
ATOM    816  N   GLN A 587      -5.948  -5.888   3.700  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.326  -4.683   3.163  1.00  0.00           C  
ATOM    818  C   GLN A 587      -4.031  -4.363   3.902  1.00  0.00           C  
ATOM    819  O   GLN A 587      -3.880  -4.690   5.079  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.290  -3.499   3.264  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.490  -3.611   2.338  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.556  -2.576   2.637  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -9.751  -2.840   2.500  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -8.129  -1.387   3.047  1.00  0.00           N  
ATOM    825  H   GLN A 587      -5.805  -6.122   4.640  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -5.098  -4.862   2.124  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -6.652  -3.430   4.279  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -5.756  -2.593   3.019  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.156  -3.477   1.320  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -7.922  -4.594   2.448  1.00  0.00           H  
ATOM    831 HE21 GLN A 587      -7.162  -1.247   3.132  1.00  0.00           H  
ATOM    832 HE22 GLN A 587      -8.796  -0.699   3.247  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.100  -3.723   3.203  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -1.818  -3.358   3.793  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.269  -2.080   3.167  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.422  -1.851   1.966  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -0.821  -4.496   3.636  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.280  -3.489   2.269  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -1.972  -3.190   4.850  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -0.848  -4.860   2.619  1.00  0.00           H  
ATOM    841  HB2 ALA A 588       0.172  -4.139   3.864  1.00  0.00           H  
ATOM    842  HB3 ALA A 588      -1.081  -5.298   4.312  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.628  -1.253   3.985  1.00  0.00           N  
ATOM    844  CA  LEU A 589      -0.056   0.002   3.510  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.466  -0.072   3.476  1.00  0.00           C  
ATOM    846  O   LEU A 589       2.081  -0.800   4.256  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.502   1.160   4.407  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -1.983   1.532   4.336  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.394   2.325   5.566  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.274   2.323   3.068  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.538  -1.491   4.932  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.420   0.174   2.508  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.278   0.892   5.428  1.00  0.00           H  
ATOM    854  HB3 LEU A 589       0.074   2.032   4.130  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.574   0.627   4.309  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -1.766   3.199   5.657  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -2.283   1.708   6.445  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -3.426   2.631   5.469  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -3.337   2.494   2.986  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -1.933   1.763   2.208  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -1.758   3.270   3.108  1.00  0.00           H  
ATOM    862  N   VAL A 590       2.071   0.689   2.568  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.522   0.712   2.433  1.00  0.00           C  
ATOM    864  C   VAL A 590       4.040   2.140   2.304  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.493   2.941   1.547  1.00  0.00           O  
ATOM    866  CB  VAL A 590       3.985  -0.104   1.211  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.503  -0.194   1.175  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.360  -1.490   1.227  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.527   1.247   1.975  1.00  0.00           H  
ATOM    870  HA  VAL A 590       3.947   0.264   3.321  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.656   0.406   0.318  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.797  -1.132   0.725  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.900   0.625   0.594  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.892  -0.143   2.182  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       2.617  -1.540   2.009  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       2.892  -1.686   0.274  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       4.127  -2.229   1.410  1.00  0.00           H  
ATOM    878  N   GLN A 591       5.097   2.450   3.049  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.687   3.782   3.017  1.00  0.00           C  
ATOM    880  C   GLN A 591       7.128   3.727   2.519  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.861   2.781   2.809  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.640   4.417   4.408  1.00  0.00           C  
ATOM    883  CG  GLN A 591       6.239   5.814   4.460  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.700   6.199   5.852  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       6.926   5.339   6.704  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       6.841   7.498   6.090  1.00  0.00           N  
ATOM    887  H   GLN A 591       5.487   1.767   3.633  1.00  0.00           H  
ATOM    888  HA  GLN A 591       5.107   4.386   2.336  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.611   4.478   4.729  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       6.187   3.789   5.096  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       7.088   5.852   3.794  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       5.494   6.523   4.133  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       6.641   8.126   5.364  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       7.136   7.776   6.982  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.528   4.747   1.766  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.881   4.814   1.227  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.565   6.115   1.634  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.930   7.023   2.171  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.850   4.697  -0.299  1.00  0.00           C  
ATOM    900  CG  PHE A 592       8.162   3.456  -0.791  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.853   2.259  -0.890  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.826   3.485  -1.154  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       8.224   1.114  -1.343  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       6.191   2.344  -1.607  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       6.891   1.158  -1.702  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.898   5.471   1.570  1.00  0.00           H  
ATOM    907  HA  PHE A 592       9.439   3.985   1.631  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       8.328   5.548  -0.708  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.862   4.687  -0.673  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.897   2.223  -0.609  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       6.277   4.413  -1.081  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.774   0.188  -1.416  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       5.149   2.381  -1.887  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.397   0.265  -2.055  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.866   6.199   1.375  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.639   7.388   1.713  1.00  0.00           C  
ATOM    917  C   LYS A 593      11.461   8.473   0.655  1.00  0.00           C  
ATOM    918  O   LYS A 593      11.349   9.655   0.977  1.00  0.00           O  
ATOM    919  CB  LYS A 593      13.121   7.036   1.852  1.00  0.00           C  
ATOM    920  CG  LYS A 593      13.396   5.960   2.889  1.00  0.00           C  
ATOM    921  CD  LYS A 593      14.886   5.769   3.113  1.00  0.00           C  
ATOM    922  CE  LYS A 593      15.160   4.812   4.263  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      15.067   3.389   3.834  1.00  0.00           N  
ATOM    924  H   LYS A 593      11.316   5.442   0.944  1.00  0.00           H  
ATOM    925  HA  LYS A 593      11.276   7.763   2.659  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      13.488   6.688   0.898  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.665   7.925   2.135  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      12.936   6.247   3.823  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      12.970   5.028   2.548  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      15.329   5.367   2.213  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      15.333   6.727   3.339  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      16.151   5.001   4.644  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      14.434   4.992   5.043  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      14.872   3.336   2.814  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      14.301   2.910   4.348  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      15.963   2.898   4.032  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.433   8.061  -0.609  1.00  0.00           N  
ATOM    938  CA  ASN A 594      11.268   8.998  -1.714  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.446   8.372  -2.838  1.00  0.00           C  
ATOM    940  O   ASN A 594      10.331   7.151  -2.930  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.632   9.436  -2.248  1.00  0.00           C  
ATOM    942  CG  ASN A 594      13.685   8.353  -2.103  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      13.362   7.175  -1.958  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      14.951   8.751  -2.141  1.00  0.00           N  
ATOM    945  H   ASN A 594      11.528   7.105  -0.802  1.00  0.00           H  
ATOM    946  HA  ASN A 594      10.742   9.863  -1.339  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      12.540   9.683  -3.295  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      12.962  10.308  -1.704  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      15.134   9.707  -2.258  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      15.652   8.071  -2.050  1.00  0.00           H  
ATOM    951  N   GLU A 595       9.879   9.220  -3.691  1.00  0.00           N  
ATOM    952  CA  GLU A 595       9.069   8.750  -4.809  1.00  0.00           C  
ATOM    953  C   GLU A 595       9.846   7.751  -5.661  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.267   6.835  -6.244  1.00  0.00           O  
ATOM    955  CB  GLU A 595       8.617   9.931  -5.671  1.00  0.00           C  
ATOM    956  CG  GLU A 595       7.787  10.954  -4.914  1.00  0.00           C  
ATOM    957  CD  GLU A 595       7.512  12.201  -5.733  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       8.481  12.806  -6.236  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       6.327  12.572  -5.868  1.00  0.00           O  
ATOM    960  H   GLU A 595      10.009  10.183  -3.566  1.00  0.00           H  
ATOM    961  HA  GLU A 595       8.199   8.259  -4.403  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.490  10.427  -6.067  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       8.025   9.554  -6.492  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       6.842  10.504  -4.645  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       8.318  11.238  -4.019  1.00  0.00           H  
ATOM    966  N   ASP A 596      11.159   7.936  -5.729  1.00  0.00           N  
ATOM    967  CA  ASP A 596      12.016   7.051  -6.510  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.639   5.591  -6.284  1.00  0.00           C  
ATOM    969  O   ASP A 596      11.672   4.780  -7.210  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.485   7.275  -6.144  1.00  0.00           C  
ATOM    971  CG  ASP A 596      14.080   8.478  -6.847  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      13.315   9.404  -7.189  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      15.312   8.494  -7.057  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.563   8.686  -5.243  1.00  0.00           H  
ATOM    975  HA  ASP A 596      11.875   7.289  -7.554  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      13.563   7.429  -5.077  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      14.055   6.400  -6.420  1.00  0.00           H  
ATOM    978  N   ASP A 597      11.282   5.262  -5.048  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.899   3.899  -4.700  1.00  0.00           C  
ATOM    980  C   ASP A 597       9.382   3.737  -4.728  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.869   2.623  -4.835  1.00  0.00           O  
ATOM    982  CB  ASP A 597      11.438   3.533  -3.317  1.00  0.00           C  
ATOM    983  CG  ASP A 597      11.739   2.052  -3.185  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      12.664   1.571  -3.872  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      11.048   1.374  -2.395  1.00  0.00           O  
ATOM    986  H   ASP A 597      11.276   5.953  -4.353  1.00  0.00           H  
ATOM    987  HA  ASP A 597      11.333   3.235  -5.432  1.00  0.00           H  
ATOM    988  HB2 ASP A 597      12.349   4.083  -3.134  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.705   3.800  -2.569  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.670   4.855  -4.631  1.00  0.00           N  
ATOM    991  CA  ALA A 598       7.213   4.838  -4.646  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.683   4.491  -6.033  1.00  0.00           C  
ATOM    993  O   ALA A 598       5.919   3.541  -6.197  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.664   6.180  -4.189  1.00  0.00           C  
ATOM    995  H   ALA A 598       9.138   5.713  -4.548  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.881   4.083  -3.946  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       7.317   6.598  -3.436  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       6.610   6.852  -5.032  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       5.677   6.043  -3.773  1.00  0.00           H  
ATOM   1000  N   ARG A 599       7.093   5.269  -7.030  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       6.658   5.046  -8.403  1.00  0.00           C  
ATOM   1002  C   ARG A 599       6.907   3.601  -8.824  1.00  0.00           C  
ATOM   1003  O   ARG A 599       6.317   3.113  -9.787  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       7.386   5.999  -9.353  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       7.168   7.468  -9.028  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       7.583   8.362 -10.186  1.00  0.00           C  
ATOM   1007  NE  ARG A 599       9.033   8.409 -10.349  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599       9.639   9.029 -11.356  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599       8.924   9.652 -12.283  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599      10.963   9.029 -11.435  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.703   6.012  -6.837  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       5.598   5.244  -8.451  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       8.446   5.795  -9.305  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       7.038   5.820 -10.359  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       6.121   7.629  -8.819  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       7.754   7.725  -8.158  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       7.140   7.980 -11.094  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       7.218   9.361 -10.000  1.00  0.00           H  
ATOM   1019  HE  ARG A 599       9.581   7.957  -9.675  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599       7.926   9.654 -12.224  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599       9.384  10.119 -13.038  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599      11.506   8.561 -10.738  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599      11.419   9.496 -12.193  1.00  0.00           H  
ATOM   1024  N   LYS A 600       7.787   2.922  -8.097  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       8.117   1.532  -8.392  1.00  0.00           C  
ATOM   1026  C   LYS A 600       7.007   0.598  -7.920  1.00  0.00           C  
ATOM   1027  O   LYS A 600       6.603  -0.314  -8.639  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.440   1.147  -7.728  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.628   1.950  -8.228  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      11.936   1.212  -8.000  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      12.535   1.547  -6.643  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      13.758   0.743  -6.363  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.226   3.366  -7.340  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       8.219   1.436  -9.463  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       9.352   1.299  -6.662  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.634   0.102  -7.920  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      10.509   2.133  -9.286  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.660   2.894  -7.701  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      11.753   0.150  -8.048  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      12.638   1.494  -8.773  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      12.793   2.595  -6.626  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      11.800   1.344  -5.880  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      14.257   1.128  -5.535  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      14.398   0.769  -7.182  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      13.500  -0.245  -6.170  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.518   0.834  -6.707  1.00  0.00           N  
ATOM   1047  CA  SER A 601       5.457   0.012  -6.137  1.00  0.00           C  
ATOM   1048  C   SER A 601       4.235  -0.008  -7.050  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.479  -0.979  -7.072  1.00  0.00           O  
ATOM   1050  CB  SER A 601       5.065   0.533  -4.754  1.00  0.00           C  
ATOM   1051  OG  SER A 601       4.640   1.883  -4.820  1.00  0.00           O  
ATOM   1052  H   SER A 601       6.882   1.577  -6.180  1.00  0.00           H  
ATOM   1053  HA  SER A 601       5.834  -0.996  -6.039  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       4.259  -0.066  -4.361  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       5.917   0.469  -4.093  1.00  0.00           H  
ATOM   1056  HG  SER A 601       5.375   2.462  -4.599  1.00  0.00           H  
ATOM   1057  N   GLU A 602       4.050   1.073  -7.803  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       2.920   1.180  -8.719  1.00  0.00           C  
ATOM   1059  C   GLU A 602       3.056   0.190  -9.871  1.00  0.00           C  
ATOM   1060  O   GLU A 602       2.060  -0.294 -10.410  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.812   2.605  -9.266  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       3.597   2.825 -10.548  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       2.784   2.513 -11.790  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       1.755   1.817 -11.666  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       3.177   2.967 -12.885  1.00  0.00           O  
ATOM   1066  H   GLU A 602       4.687   1.814  -7.741  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       2.022   0.949  -8.165  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       1.772   2.825  -9.461  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       3.182   3.293  -8.520  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       3.910   3.858 -10.591  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       4.468   2.187 -10.536  1.00  0.00           H  
ATOM   1072  N   ARG A 603       4.296  -0.108 -10.244  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.565  -1.039 -11.333  1.00  0.00           C  
ATOM   1074  C   ARG A 603       4.020  -2.427 -11.008  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.974  -3.305 -11.871  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       6.067  -1.120 -11.605  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.441  -2.153 -12.656  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       5.674  -1.935 -13.949  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       6.378  -2.487 -15.104  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       6.035  -2.237 -16.363  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603       5.004  -1.447 -16.628  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       6.725  -2.777 -17.359  1.00  0.00           N  
ATOM   1083  H   ARG A 603       5.050   0.310  -9.776  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       4.068  -0.668 -12.217  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.413  -0.154 -11.943  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.574  -1.373 -10.686  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       7.499  -2.078 -12.861  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       6.216  -3.138 -12.274  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       4.709  -2.414 -13.865  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       5.537  -0.874 -14.097  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       7.143  -3.073 -14.931  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       4.483  -1.038 -15.879  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603       4.749  -1.259 -17.576  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       7.504  -3.373 -17.163  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603       6.466  -2.588 -18.306  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.609  -2.618  -9.759  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       3.068  -3.900  -9.320  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.545  -3.856  -9.260  1.00  0.00           C  
ATOM   1099  O   LEU A 604       0.914  -4.696  -8.618  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.633  -4.270  -7.947  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.145  -4.483  -7.879  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.607  -4.572  -6.432  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.543  -5.737  -8.646  1.00  0.00           C  
ATOM   1104  H   LEU A 604       3.671  -1.881  -9.117  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.367  -4.649 -10.037  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.379  -3.477  -7.260  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       3.154  -5.185  -7.630  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.642  -3.638  -8.336  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       4.915  -5.180  -5.870  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       5.645  -3.581  -6.005  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       6.591  -5.017  -6.396  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       6.551  -6.016  -8.380  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       5.492  -5.539  -9.707  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       4.867  -6.540  -8.394  1.00  0.00           H  
ATOM   1115  N   HIS A 605       0.959  -2.872  -9.937  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.491  -2.720  -9.963  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -1.147  -3.899 -10.676  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.546  -4.519 -11.553  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -0.875  -1.412 -10.655  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.312  -1.034 -10.464  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -3.051  -1.415  -9.365  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -3.146  -0.302 -11.241  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.277  -0.935  -9.473  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.361  -0.256 -10.604  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.516  -2.233 -10.429  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.841  -2.694  -8.943  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.267  -0.612 -10.261  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.695  -1.507 -11.716  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -2.901   0.159 -12.188  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -5.076  -1.074  -8.760  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -5.183   0.130 -10.970  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.383  -4.202 -10.294  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -3.120  -5.307 -10.894  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.289  -6.586 -10.881  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.319  -7.369 -11.831  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.519  -4.960 -12.331  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.364  -3.701 -12.441  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -4.605  -3.318 -13.893  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -3.513  -2.516 -14.437  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -3.486  -2.063 -15.685  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -4.484  -2.331 -16.514  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -2.456  -1.338 -16.106  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.810  -3.670  -9.589  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -4.014  -5.467 -10.311  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.623  -4.819 -12.917  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -4.083  -5.784 -12.743  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.316  -3.875 -11.963  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -3.851  -2.891 -11.944  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -4.702  -4.221 -14.478  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -5.522  -2.751 -13.953  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -2.764  -2.305 -13.842  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -5.262  -2.876 -16.199  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -4.462  -1.987 -17.453  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -1.702  -1.133 -15.484  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -2.437  -0.997 -17.045  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.546  -6.791  -9.798  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.706  -7.975  -9.660  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.522  -9.166  -9.166  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.682  -9.020  -8.780  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.447  -7.697  -8.693  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.688  -7.145  -9.370  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.423  -8.221 -10.151  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       3.578  -7.639 -10.953  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       3.104  -6.689 -11.998  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.564  -6.131  -9.074  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.300  -8.210 -10.631  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.116  -6.981  -7.954  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       0.714  -8.618  -8.194  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.398  -6.357 -10.049  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.351  -6.744  -8.616  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       2.814  -8.953  -9.460  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       1.730  -8.697 -10.830  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       4.240  -7.117 -10.278  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       4.112  -8.447 -11.429  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       2.070  -6.753 -12.096  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       3.542  -6.918 -12.913  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       3.358  -5.715 -11.738  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -0.907 -10.344  -9.178  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.574 -11.561  -8.729  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -0.903 -12.119  -7.479  1.00  0.00           C  
ATOM   1181  O   LYS A 608       0.136 -12.776  -7.560  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.563 -12.612  -9.841  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -2.248 -12.156 -11.117  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -2.446 -13.310 -12.086  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -2.747 -12.811 -13.492  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -1.503 -12.584 -14.278  1.00  0.00           N  
ATOM   1187  H   LYS A 608       0.018 -10.396  -9.497  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.597 -11.310  -8.494  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.538 -12.860 -10.075  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -2.065 -13.500  -9.485  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -3.213 -11.740 -10.869  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -1.639 -11.400 -11.591  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -1.545 -13.905 -12.113  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -3.271 -13.919 -11.745  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -3.352 -13.547 -13.999  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -3.293 -11.883 -13.421  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -1.123 -13.491 -14.616  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -0.785 -12.120 -13.685  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -1.703 -11.977 -15.099  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.503 -11.856  -6.323  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -0.965 -12.334  -5.055  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.734 -13.555  -4.562  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.906 -13.457  -4.199  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -1.020 -11.224  -4.004  1.00  0.00           C  
ATOM   1205  CG  LEU A 609      -0.194 -11.456  -2.738  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609      -0.075 -10.171  -1.934  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609      -0.812 -12.561  -1.894  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.329 -11.328  -6.322  1.00  0.00           H  
ATOM   1209  HA  LEU A 609       0.066 -12.615  -5.218  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.667 -10.315  -4.466  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -2.052 -11.100  -3.709  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       0.804 -11.768  -3.019  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609       0.832  -9.655  -2.213  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609      -0.047 -10.407  -0.881  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609      -0.927  -9.540  -2.139  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609      -1.766 -12.844  -2.314  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609      -0.955 -12.204  -0.884  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609      -0.154 -13.418  -1.884  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -1.067 -14.705  -4.550  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.688 -15.944  -4.100  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -2.875 -16.312  -4.986  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -3.812 -16.974  -4.544  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -2.144 -15.812  -2.646  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -2.358 -17.159  -1.982  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610      -2.683 -18.145  -2.644  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -2.175 -17.206  -0.668  1.00  0.00           N  
ATOM   1227  H   ASN A 610      -0.135 -14.719  -4.853  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -0.948 -16.728  -4.166  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -1.394 -15.272  -2.087  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -3.074 -15.264  -2.615  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -1.916 -16.381  -0.206  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610      -2.306 -18.064  -0.213  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -2.827 -15.877  -6.242  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -3.902 -16.169  -7.170  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -5.034 -15.165  -7.081  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -6.131 -15.410  -7.584  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -2.054 -15.352  -6.540  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -3.508 -16.163  -8.176  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.293 -17.153  -6.953  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -4.769 -14.032  -6.439  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.774 -12.988  -6.283  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.277 -11.664  -6.854  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -4.151 -11.246  -6.588  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -6.137 -12.815  -4.807  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -7.275 -13.712  -4.349  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -8.612 -13.238  -4.896  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -9.628 -14.286  -4.844  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612     -10.228 -14.673  -3.724  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612      -9.917 -14.101  -2.570  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612     -11.143 -15.634  -3.758  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -3.876 -13.895  -6.060  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.656 -13.293  -6.827  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -5.268 -13.040  -4.206  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.426 -11.788  -4.638  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -7.091 -14.717  -4.700  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -7.314 -13.707  -3.270  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -8.947 -12.396  -4.309  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -8.478 -12.930  -5.922  1.00  0.00           H  
ATOM   1259  HE  ARG A 612      -9.873 -14.722  -5.686  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612      -9.229 -13.375  -2.541  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612     -10.372 -14.393  -1.728  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612     -11.380 -16.068  -4.627  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612     -11.594 -15.925  -2.914  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -6.125 -11.009  -7.642  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.770  -9.733  -8.252  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.741  -8.620  -7.208  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.772  -8.264  -6.638  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -6.761  -9.380  -9.363  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -6.615 -10.244 -10.605  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -5.525  -9.750 -11.536  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -4.548  -9.149 -11.040  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -5.649  -9.963 -12.760  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -7.009 -11.394  -7.817  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -4.784  -9.833  -8.681  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.765  -9.497  -8.984  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.610  -8.350  -9.648  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -6.377 -11.252 -10.301  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -7.554 -10.243 -11.140  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.554  -8.077  -6.963  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -4.391  -7.004  -5.990  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -4.376  -5.641  -6.672  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -4.063  -5.533  -7.858  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -3.115  -7.209  -5.187  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -3.769  -8.405  -7.450  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -5.227  -7.044  -5.306  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -2.412  -7.786  -5.771  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -2.682  -6.250  -4.948  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -3.345  -7.739  -4.274  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.715  -4.602  -5.917  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.742  -3.245  -6.450  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -3.836  -2.323  -5.639  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -4.057  -2.108  -4.448  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -6.173  -2.702  -6.448  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -7.092  -3.431  -7.386  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -6.691  -3.725  -8.680  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -8.356  -3.821  -6.976  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -7.536  -4.394  -9.546  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -9.204  -4.492  -7.836  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.793  -4.780  -9.124  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -4.954  -4.752  -4.978  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.382  -3.282  -7.466  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.581  -2.787  -5.453  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -6.156  -1.662  -6.738  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -5.708  -3.425  -9.011  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -8.678  -3.597  -5.969  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -7.211  -4.618 -10.551  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615     -10.186  -4.792  -7.503  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.454  -5.302  -9.798  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -2.812  -1.783  -6.293  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -1.871  -0.886  -5.635  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.191   0.571  -5.950  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -2.152   0.991  -7.107  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.421  -1.184  -6.057  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.559  -0.431  -5.171  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616      -0.151  -2.681  -6.013  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -2.688  -1.994  -7.243  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -1.954  -1.040  -4.569  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.286  -0.846  -7.074  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616       0.366   0.629  -5.241  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616       0.440  -0.753  -4.147  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616       1.568  -0.635  -5.497  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616      -0.715  -3.171  -6.792  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616       0.903  -2.862  -6.164  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616      -0.450  -3.073  -5.051  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.507   1.340  -4.912  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -2.832   2.752  -5.078  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -1.699   3.635  -4.563  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -1.407   3.653  -3.367  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -4.130   3.087  -4.343  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.362   2.643  -5.069  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -6.097   1.537  -4.697  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -5.988   3.164  -6.150  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -7.122   1.396  -5.519  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -7.079   2.371  -6.411  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.521   0.948  -4.014  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -2.967   2.940  -6.132  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -4.124   2.606  -3.376  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -4.193   4.158  -4.206  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -5.687   4.041  -6.707  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.868   0.618  -5.472  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.671   2.453  -7.187  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.064   4.365  -5.474  1.00  0.00           N  
ATOM   1343  CA  VAL A 618       0.038   5.250  -5.112  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -0.480   6.563  -4.538  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -0.957   7.429  -5.272  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.938   5.551  -6.325  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       1.920   6.665  -5.998  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       1.672   4.294  -6.768  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -1.342   4.308  -6.411  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.635   4.751  -4.362  1.00  0.00           H  
ATOM   1351  HB  VAL A 618       0.311   5.882  -7.140  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       1.532   7.605  -6.363  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       2.056   6.723  -4.928  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       2.868   6.460  -6.472  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       2.716   4.525  -6.923  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       1.581   3.535  -6.004  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       1.243   3.932  -7.689  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.382   6.707  -3.220  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -0.839   7.916  -2.546  1.00  0.00           C  
ATOM   1360  C   VAL A 619       0.296   8.572  -1.765  1.00  0.00           C  
ATOM   1361  O   VAL A 619       1.393   8.022  -1.663  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.004   7.618  -1.585  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.214   7.108  -2.353  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -1.576   6.615  -0.523  1.00  0.00           C  
ATOM   1365  H   VAL A 619       0.008   5.981  -2.688  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.189   8.606  -3.300  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.281   8.537  -1.090  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -4.045   7.781  -2.202  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -2.976   7.059  -3.406  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -3.478   6.124  -1.997  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -2.182   6.745   0.359  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -1.703   5.612  -0.904  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -0.538   6.776  -0.275  1.00  0.00           H  
ATOM   1374  N   THR A 620       0.023   9.750  -1.212  1.00  0.00           N  
ATOM   1375  CA  THR A 620       1.019  10.480  -0.441  1.00  0.00           C  
ATOM   1376  C   THR A 620       0.954  10.107   1.036  1.00  0.00           C  
ATOM   1377  O   THR A 620      -0.107   9.747   1.549  1.00  0.00           O  
ATOM   1378  CB  THR A 620       0.834  12.003  -0.582  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -0.463  12.384  -0.109  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.999  12.436  -2.030  1.00  0.00           C  
ATOM   1381  H   THR A 620      -0.871  10.136  -1.329  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.996  10.221  -0.824  1.00  0.00           H  
ATOM   1383  HB  THR A 620       1.586  12.500   0.015  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -0.399  12.674   0.804  1.00  0.00           H  
ATOM   1385 HG21 THR A 620       1.977  12.873  -2.167  1.00  0.00           H  
ATOM   1386 HG22 THR A 620       0.242  13.166  -2.277  1.00  0.00           H  
ATOM   1387 HG23 THR A 620       0.895  11.578  -2.676  1.00  0.00           H  
ATOM   1388  N   LEU A 621       2.093  10.195   1.715  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       2.164   9.867   3.134  1.00  0.00           C  
ATOM   1390  C   LEU A 621       0.950  10.411   3.880  1.00  0.00           C  
ATOM   1391  O   LEU A 621       0.324   9.700   4.668  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       3.447  10.432   3.745  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       3.475  10.541   5.270  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       3.188   9.189   5.906  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       4.816  11.081   5.742  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.904  10.488   1.251  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       2.175   8.791   3.226  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       4.265   9.796   3.445  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       3.596  11.423   3.339  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       2.704  11.229   5.589  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       3.007   9.320   6.962  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       4.038   8.538   5.765  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       2.318   8.750   5.441  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       5.200  11.779   5.012  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       5.513  10.264   5.860  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       4.688  11.585   6.689  1.00  0.00           H  
ATOM   1407  N   GLU A 622       0.622  11.673   3.627  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -0.518  12.311   4.275  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -1.797  11.512   4.036  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -2.549  11.231   4.969  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -0.694  13.741   3.757  1.00  0.00           C  
ATOM   1412  CG  GLU A 622      -1.500  14.630   4.689  1.00  0.00           C  
ATOM   1413  CD  GLU A 622      -1.867  15.958   4.054  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622      -0.946  16.728   3.713  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622      -3.077  16.225   3.899  1.00  0.00           O  
ATOM   1416  H   GLU A 622       1.160  12.188   2.991  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -0.321  12.343   5.335  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622       0.282  14.184   3.623  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -1.197  13.705   2.803  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622      -2.409  14.115   4.961  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622      -0.916  14.822   5.577  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -2.034  11.149   2.781  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -3.221  10.381   2.419  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -3.170   8.984   3.028  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -4.201   8.332   3.195  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -3.345  10.284   0.897  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -4.149  11.426   0.307  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -3.689  12.584   0.398  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -5.237  11.162  -0.245  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -1.396  11.403   2.081  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -4.083  10.900   2.808  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -2.357  10.300   0.460  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -3.833   9.354   0.642  1.00  0.00           H  
ATOM   1434  N   MET A 624      -1.966   8.530   3.358  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.782   7.210   3.949  1.00  0.00           C  
ATOM   1436  C   MET A 624      -2.081   7.237   5.444  1.00  0.00           C  
ATOM   1437  O   MET A 624      -2.801   6.382   5.960  1.00  0.00           O  
ATOM   1438  CB  MET A 624      -0.355   6.715   3.711  1.00  0.00           C  
ATOM   1439  CG  MET A 624      -0.004   5.466   4.504  1.00  0.00           C  
ATOM   1440  SD  MET A 624       0.560   5.839   6.175  1.00  0.00           S  
ATOM   1441  CE  MET A 624       2.173   5.061   6.169  1.00  0.00           C  
ATOM   1442  H   MET A 624      -1.182   9.096   3.200  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -2.474   6.533   3.468  1.00  0.00           H  
ATOM   1444  HB2 MET A 624      -0.233   6.495   2.661  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.336   7.496   3.989  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.882   4.839   4.568  1.00  0.00           H  
ATOM   1447  HG3 MET A 624       0.779   4.935   3.983  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       2.155   4.199   5.518  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       2.910   5.765   5.814  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       2.425   4.749   7.173  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -1.524   8.226   6.136  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -1.730   8.365   7.573  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.216   8.312   7.916  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -3.603   7.776   8.955  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -1.126   9.678   8.072  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -0.936   9.727   9.579  1.00  0.00           C  
ATOM   1457  CD  ARG A 625      -2.173  10.270  10.279  1.00  0.00           C  
ATOM   1458  NE  ARG A 625      -1.858  10.824  11.594  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625      -1.598  10.079  12.663  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625      -1.613   8.756  12.572  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625      -1.321  10.658  13.824  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -0.961   8.879   5.669  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -1.230   7.541   8.060  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625      -0.161   9.818   7.605  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -1.777  10.491   7.786  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -0.740   8.728   9.942  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625      -0.096  10.366   9.807  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625      -2.605  11.046   9.666  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625      -2.884   9.466  10.398  1.00  0.00           H  
ATOM   1470  HE  ARG A 625      -1.842  11.799  11.683  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625      -1.820   8.318  11.698  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625      -1.415   8.198  13.378  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625      -1.308  11.654  13.895  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625      -1.125  10.096  14.627  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -4.041   8.872   7.039  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -5.484   8.890   7.251  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -6.064   7.481   7.163  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -6.889   7.088   7.987  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -6.162   9.798   6.222  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -6.272  11.247   6.669  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -7.261  12.039   5.836  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -7.334  11.797   4.613  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -7.961  12.902   6.407  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -3.671   9.284   6.230  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -5.669   9.282   8.240  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -5.595   9.767   5.304  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -7.158   9.425   6.034  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -6.593  11.269   7.699  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -5.300  11.711   6.585  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -5.626   6.729   6.159  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.101   5.366   5.964  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -5.777   4.492   7.172  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -6.552   3.609   7.537  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -5.484   4.729   4.704  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -5.759   5.603   3.479  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.035   3.326   4.496  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -4.984   5.181   2.250  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -4.968   7.101   5.536  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.174   5.402   5.837  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -4.418   4.653   4.852  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -6.809   5.558   3.240  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -5.490   6.625   3.707  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -6.299   2.897   5.451  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -6.913   3.374   3.869  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -5.285   2.713   4.020  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -4.945   4.103   2.201  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -5.472   5.566   1.367  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -3.979   5.574   2.306  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -4.627   4.747   7.787  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -4.201   3.984   8.955  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -5.110   4.263  10.148  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -5.728   3.352  10.700  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -2.752   4.323   9.313  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -2.163   3.421  10.384  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -2.604   1.978  10.240  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -2.197   1.329   9.254  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -3.357   1.498  11.112  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -4.051   5.464   7.448  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -4.265   2.935   8.708  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.145   4.237   8.424  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -2.712   5.342   9.668  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -1.086   3.461  10.318  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -2.476   3.782  11.353  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -5.186   5.530  10.544  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -6.019   5.931  11.670  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -7.474   5.533  11.441  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -8.157   5.084  12.361  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -5.922   7.443  11.891  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -6.906   8.243  11.054  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -6.895   9.713  11.439  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -7.716   9.968  12.694  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -9.170  10.079  12.394  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -4.670   6.211  10.064  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -5.655   5.424  12.550  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -6.110   7.655  12.932  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -4.922   7.767  11.639  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -6.637   8.152  10.013  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -7.900   7.847  11.208  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -5.877  10.023  11.619  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -7.310  10.291  10.625  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -7.561   9.150  13.381  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -7.378  10.888  13.148  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629      -9.328  10.017  11.368  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629      -9.536  10.991  12.735  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -9.692   9.312  12.862  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -7.941   5.700  10.207  1.00  0.00           N  
ATOM   1547  CA  ASN A 630      -9.314   5.356   9.857  1.00  0.00           C  
ATOM   1548  C   ASN A 630      -9.385   4.756   8.456  1.00  0.00           C  
ATOM   1549  O   ASN A 630      -9.279   5.456   7.449  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -10.208   6.595   9.940  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -11.647   6.248  10.272  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630     -12.121   6.509  11.377  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -12.350   5.657   9.312  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -7.348   6.062   9.517  1.00  0.00           H  
ATOM   1555  HA  ASN A 630      -9.664   4.622  10.569  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630      -9.831   7.253  10.709  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630     -10.191   7.109   8.991  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -11.907   5.480   8.456  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -13.282   5.423   9.500  1.00  0.00           H  
ATOM   1560  N   PRO A 631      -9.569   3.429   8.389  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.660   2.706   7.117  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -10.996   2.929   6.417  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -12.034   3.115   7.053  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -9.511   1.240   7.531  1.00  0.00           C  
ATOM   1565  CG  PRO A 631     -10.021   1.189   8.931  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -9.705   2.533   9.549  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -8.855   2.976   6.450  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631     -10.100   0.617   6.873  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -8.473   0.950   7.479  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631     -11.088   1.032   8.928  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -9.524   0.397   9.472  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631     -10.511   2.853  10.192  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -8.778   2.477  10.102  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -10.973   2.912   5.076  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -12.174   3.110   4.260  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -13.347   2.263   4.742  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -13.228   1.049   4.895  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -11.733   2.666   2.864  1.00  0.00           C  
ATOM   1579  CG  PRO A 632     -10.262   2.905   2.838  1.00  0.00           C  
ATOM   1580  CD  PRO A 632      -9.771   2.696   4.253  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -12.469   4.149   4.233  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -11.966   1.620   2.725  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -12.242   3.255   2.116  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632      -9.788   2.202   2.169  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632     -10.061   3.919   2.522  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -9.398   1.690   4.370  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -9.003   3.416   4.497  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -14.482   2.914   4.979  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -15.678   2.220   5.442  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -16.914   2.689   4.681  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -17.394   3.803   4.887  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -15.866   2.430   6.937  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -14.516   3.883   4.839  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -15.540   1.163   5.266  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -14.924   2.726   7.378  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -16.600   3.204   7.102  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -16.202   1.510   7.390  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -17.421   1.833   3.801  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -18.601   2.163   3.008  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -18.488   3.565   2.421  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -19.435   4.349   2.474  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -19.863   2.055   3.865  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -20.078   0.674   4.462  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -21.516   0.434   4.877  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -22.383   1.283   4.669  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -21.777  -0.726   5.468  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -16.994   0.960   3.681  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -18.665   1.450   2.198  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -19.797   2.767   4.674  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -20.721   2.297   3.254  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -19.803  -0.068   3.727  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -19.445   0.569   5.331  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -21.036  -1.353   5.602  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -22.698  -0.907   5.747  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -17.322   3.876   1.861  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -17.106   5.184   1.273  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -16.359   5.112  -0.043  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -16.829   4.496  -1.000  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -16.602   3.210   1.848  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -18.064   5.655   1.106  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -16.536   5.787   1.964  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -15.192   5.745  -0.095  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -14.377   5.751  -1.304  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -12.893   5.660  -0.961  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -12.518   5.646   0.211  1.00  0.00           O  
ATOM   1626  CB  LYS A 636     -14.646   7.018  -2.119  1.00  0.00           C  
ATOM   1627  CG  LYS A 636     -15.855   6.909  -3.031  1.00  0.00           C  
ATOM   1628  CD  LYS A 636     -15.564   6.035  -4.241  1.00  0.00           C  
ATOM   1629  CE  LYS A 636     -14.717   6.771  -5.268  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636     -14.462   5.936  -6.475  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -14.870   6.219   0.701  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -14.651   4.889  -1.893  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636     -14.808   7.842  -1.439  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636     -13.780   7.231  -2.728  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -16.675   6.477  -2.478  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636     -16.129   7.898  -3.371  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636     -15.032   5.154  -3.917  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636     -16.499   5.746  -4.698  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636     -15.235   7.669  -5.565  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636     -13.772   7.033  -4.815  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636     -15.244   5.267  -6.619  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636     -13.578   5.400  -6.358  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636     -14.378   6.541  -7.316  1.00  0.00           H  
TER    1644      LYS A 636
ENDMDL
MODEL      12
ATOM     66  N   GLU A 536       3.620  21.891  -7.683  1.00  0.00           N  
ATOM     67  CA  GLU A 536       4.575  22.992  -7.722  1.00  0.00           C  
ATOM     68  C   GLU A 536       5.922  22.566  -7.146  1.00  0.00           C  
ATOM     69  O   GLU A 536       6.959  22.709  -7.793  1.00  0.00           O  
ATOM     70  CB  GLU A 536       4.033  24.193  -6.944  1.00  0.00           C  
ATOM     71  CG  GLU A 536       4.742  25.498  -7.269  1.00  0.00           C  
ATOM     72  CD  GLU A 536       4.086  26.697  -6.611  1.00  0.00           C  
ATOM     73  OE1 GLU A 536       2.984  27.086  -7.050  1.00  0.00           O  
ATOM     74  OE2 GLU A 536       4.677  27.246  -5.658  1.00  0.00           O  
ATOM     75  H   GLU A 536       2.751  22.026  -7.252  1.00  0.00           H  
ATOM     76  HA  GLU A 536       4.712  23.276  -8.755  1.00  0.00           H  
ATOM     77  HB2 GLU A 536       2.984  24.312  -7.173  1.00  0.00           H  
ATOM     78  HB3 GLU A 536       4.143  24.002  -5.888  1.00  0.00           H  
ATOM     79  HG2 GLU A 536       5.764  25.433  -6.926  1.00  0.00           H  
ATOM     80  HG3 GLU A 536       4.732  25.643  -8.339  1.00  0.00           H  
ATOM     81  N   GLY A 537       5.898  22.042  -5.925  1.00  0.00           N  
ATOM     82  CA  GLY A 537       7.123  21.602  -5.282  1.00  0.00           C  
ATOM     83  C   GLY A 537       7.159  20.102  -5.067  1.00  0.00           C  
ATOM     84  O   GLY A 537       6.142  19.490  -4.740  1.00  0.00           O  
ATOM     85  H   GLY A 537       5.041  21.952  -5.457  1.00  0.00           H  
ATOM     86  HA2 GLY A 537       7.962  21.888  -5.897  1.00  0.00           H  
ATOM     87  HA3 GLY A 537       7.208  22.094  -4.323  1.00  0.00           H  
ATOM     88  N   ASP A 538       8.332  19.508  -5.253  1.00  0.00           N  
ATOM     89  CA  ASP A 538       8.498  18.070  -5.078  1.00  0.00           C  
ATOM     90  C   ASP A 538       8.332  17.678  -3.613  1.00  0.00           C  
ATOM     91  O   ASP A 538       7.618  16.728  -3.291  1.00  0.00           O  
ATOM     92  CB  ASP A 538       9.871  17.628  -5.585  1.00  0.00           C  
ATOM     93  CG  ASP A 538      10.084  17.963  -7.048  1.00  0.00           C  
ATOM     94  OD1 ASP A 538       9.757  19.099  -7.450  1.00  0.00           O  
ATOM     95  OD2 ASP A 538      10.578  17.089  -7.790  1.00  0.00           O  
ATOM     96  H   ASP A 538       9.106  20.051  -5.513  1.00  0.00           H  
ATOM     97  HA  ASP A 538       7.734  17.576  -5.658  1.00  0.00           H  
ATOM     98  HB2 ASP A 538      10.638  18.123  -5.006  1.00  0.00           H  
ATOM     99  HB3 ASP A 538       9.966  16.559  -5.461  1.00  0.00           H  
ATOM    100  N   VAL A 539       8.998  18.416  -2.729  1.00  0.00           N  
ATOM    101  CA  VAL A 539       8.924  18.146  -1.298  1.00  0.00           C  
ATOM    102  C   VAL A 539       7.530  18.440  -0.755  1.00  0.00           C  
ATOM    103  O   VAL A 539       6.948  17.626  -0.039  1.00  0.00           O  
ATOM    104  CB  VAL A 539       9.955  18.980  -0.516  1.00  0.00           C  
ATOM    105  CG1 VAL A 539      11.370  18.576  -0.900  1.00  0.00           C  
ATOM    106  CG2 VAL A 539       9.732  20.465  -0.757  1.00  0.00           C  
ATOM    107  H   VAL A 539       9.550  19.159  -3.047  1.00  0.00           H  
ATOM    108  HA  VAL A 539       9.146  17.099  -1.144  1.00  0.00           H  
ATOM    109  HB  VAL A 539       9.822  18.783   0.538  1.00  0.00           H  
ATOM    110 HG11 VAL A 539      11.526  18.764  -1.953  1.00  0.00           H  
ATOM    111 HG12 VAL A 539      12.079  19.151  -0.322  1.00  0.00           H  
ATOM    112 HG13 VAL A 539      11.512  17.524  -0.699  1.00  0.00           H  
ATOM    113 HG21 VAL A 539      10.587  21.020  -0.399  1.00  0.00           H  
ATOM    114 HG22 VAL A 539       9.605  20.643  -1.815  1.00  0.00           H  
ATOM    115 HG23 VAL A 539       8.847  20.786  -0.229  1.00  0.00           H  
ATOM    116  N   ASN A 540       7.002  19.610  -1.098  1.00  0.00           N  
ATOM    117  CA  ASN A 540       5.676  20.013  -0.645  1.00  0.00           C  
ATOM    118  C   ASN A 540       4.708  18.834  -0.680  1.00  0.00           C  
ATOM    119  O   ASN A 540       3.997  18.572   0.290  1.00  0.00           O  
ATOM    120  CB  ASN A 540       5.141  21.153  -1.513  1.00  0.00           C  
ATOM    121  CG  ASN A 540       3.627  21.239  -1.487  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       2.944  20.591  -2.278  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       3.097  22.044  -0.573  1.00  0.00           N  
ATOM    124  H   ASN A 540       7.515  20.216  -1.672  1.00  0.00           H  
ATOM    125  HA  ASN A 540       5.766  20.360   0.374  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       5.542  22.090  -1.154  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       5.457  20.999  -2.534  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       3.703  22.530   0.024  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       2.120  22.118  -0.534  1.00  0.00           H  
ATOM    130  N   SER A 541       4.686  18.127  -1.805  1.00  0.00           N  
ATOM    131  CA  SER A 541       3.803  16.978  -1.969  1.00  0.00           C  
ATOM    132  C   SER A 541       4.467  15.899  -2.819  1.00  0.00           C  
ATOM    133  O   SER A 541       4.756  16.111  -3.996  1.00  0.00           O  
ATOM    134  CB  SER A 541       2.483  17.409  -2.613  1.00  0.00           C  
ATOM    135  OG  SER A 541       2.702  17.975  -3.894  1.00  0.00           O  
ATOM    136  H   SER A 541       5.276  18.385  -2.544  1.00  0.00           H  
ATOM    137  HA  SER A 541       3.600  16.574  -0.989  1.00  0.00           H  
ATOM    138  HB2 SER A 541       1.839  16.550  -2.717  1.00  0.00           H  
ATOM    139  HB3 SER A 541       2.003  18.146  -1.984  1.00  0.00           H  
ATOM    140  HG  SER A 541       3.563  18.400  -3.914  1.00  0.00           H  
ATOM    141  N   ALA A 542       4.706  14.741  -2.212  1.00  0.00           N  
ATOM    142  CA  ALA A 542       5.334  13.628  -2.911  1.00  0.00           C  
ATOM    143  C   ALA A 542       4.706  12.299  -2.504  1.00  0.00           C  
ATOM    144  O   ALA A 542       4.672  11.953  -1.323  1.00  0.00           O  
ATOM    145  CB  ALA A 542       6.831  13.610  -2.641  1.00  0.00           C  
ATOM    146  H   ALA A 542       4.453  14.633  -1.272  1.00  0.00           H  
ATOM    147  HA  ALA A 542       5.187  13.774  -3.972  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       7.121  14.537  -2.166  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       7.070  12.783  -1.990  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       7.364  13.502  -3.573  1.00  0.00           H  
ATOM    151  N   LYS A 543       4.210  11.557  -3.489  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.584  10.266  -3.234  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.631   9.211  -2.893  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.216   8.592  -3.783  1.00  0.00           O  
ATOM    155  CB  LYS A 543       2.773   9.820  -4.453  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.356  10.368  -4.475  1.00  0.00           C  
ATOM    157  CD  LYS A 543       1.293  11.725  -5.154  1.00  0.00           C  
ATOM    158  CE  LYS A 543      -0.101  12.021  -5.684  1.00  0.00           C  
ATOM    159  NZ  LYS A 543      -0.142  13.288  -6.464  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.267  11.887  -4.411  1.00  0.00           H  
ATOM    161  HA  LYS A 543       2.918  10.380  -2.392  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.279  10.151  -5.348  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       2.719   8.741  -4.459  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       0.721   9.680  -5.012  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.003  10.467  -3.458  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       1.564  12.489  -4.439  1.00  0.00           H  
ATOM    167  HD3 LYS A 543       1.992  11.738  -5.978  1.00  0.00           H  
ATOM    168  HE2 LYS A 543      -0.410  11.206  -6.320  1.00  0.00           H  
ATOM    169  HE3 LYS A 543      -0.780  12.101  -4.847  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543       0.326  14.050  -5.932  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543      -1.128  13.564  -6.647  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543       0.347  13.164  -7.374  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.862   9.008  -1.600  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.837   8.026  -1.142  1.00  0.00           C  
ATOM    175  C   VAL A 544       5.158   6.885  -0.393  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.800   6.155   0.361  1.00  0.00           O  
ATOM    177  CB  VAL A 544       6.894   8.669  -0.224  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.814   9.579  -1.025  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       6.222   9.437   0.904  1.00  0.00           C  
ATOM    180  H   VAL A 544       4.364   9.533  -0.938  1.00  0.00           H  
ATOM    181  HA  VAL A 544       6.340   7.625  -2.010  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.491   7.882   0.210  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       7.441  10.591  -0.988  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       8.809   9.544  -0.605  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       7.845   9.245  -2.052  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       5.493  10.119   0.491  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       5.730   8.743   1.569  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       6.966   9.995   1.453  1.00  0.00           H  
ATOM    189  N   CYS A 545       3.855   6.737  -0.609  1.00  0.00           N  
ATOM    190  CA  CYS A 545       3.087   5.684   0.046  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.165   4.985  -0.948  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.714   5.588  -1.922  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.266   6.264   1.198  1.00  0.00           C  
ATOM    194  SG  CYS A 545       3.136   6.289   2.784  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.398   7.350  -1.221  1.00  0.00           H  
ATOM    196  HA  CYS A 545       3.785   4.961   0.440  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.992   7.281   0.960  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.369   5.677   1.324  1.00  0.00           H  
ATOM    199  HG  CYS A 545       2.230   6.387   3.745  1.00  0.00           H  
ATOM    200  N   ALA A 546       1.892   3.709  -0.697  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.024   2.928  -1.570  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.123   2.001  -0.761  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.598   1.227   0.070  1.00  0.00           O  
ATOM    204  CB  ALA A 546       1.855   2.126  -2.560  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.280   3.284   0.095  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.407   3.615  -2.129  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       1.498   1.107  -2.588  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       1.767   2.566  -3.542  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       2.890   2.137  -2.252  1.00  0.00           H  
ATOM    210  N   HIS A 547      -1.181   2.085  -1.010  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -2.149   1.253  -0.304  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.478   0.000  -1.109  1.00  0.00           C  
ATOM    213  O   HIS A 547      -3.021   0.084  -2.211  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.427   2.045  -0.026  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -4.335   1.389   0.968  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.708   1.487   0.913  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -4.057   0.619   2.046  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -6.237   0.809   1.915  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -5.256   0.272   2.618  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.498   2.721  -1.684  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.708   0.956   0.636  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -3.163   3.019   0.359  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.976   2.165  -0.950  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -3.075   0.331   2.394  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -7.291   0.709   2.125  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -5.367  -0.211   3.463  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.144  -1.160  -0.553  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.404  -2.429  -1.219  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.747  -3.010  -0.790  1.00  0.00           C  
ATOM    230  O   ILE A 548      -3.958  -3.317   0.384  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.296  -3.458  -0.925  1.00  0.00           C  
ATOM    232  CG1 ILE A 548       0.070  -2.894  -1.321  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.572  -4.759  -1.662  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.223  -3.817  -0.994  1.00  0.00           C  
ATOM    235  H   ILE A 548      -1.713  -1.161   0.327  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.426  -2.248  -2.285  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.299  -3.663   0.134  1.00  0.00           H  
ATOM    238 HG12 ILE A 548       0.083  -2.712  -2.385  1.00  0.00           H  
ATOM    239 HG13 ILE A 548       0.233  -1.962  -0.800  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -1.134  -5.581  -1.116  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -2.638  -4.908  -1.742  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -1.139  -4.713  -2.650  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       1.228  -4.647  -1.687  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       2.153  -3.276  -1.074  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       1.109  -4.192   0.013  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.655  -3.161  -1.750  1.00  0.00           N  
ATOM    247  CA  THR A 549      -5.977  -3.706  -1.473  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.246  -4.951  -2.311  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.445  -5.316  -3.171  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.081  -2.668  -1.748  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -7.011  -2.224  -3.108  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -6.948  -1.475  -0.813  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.427  -2.899  -2.667  1.00  0.00           H  
ATOM    254  HA  THR A 549      -6.015  -3.973  -0.427  1.00  0.00           H  
ATOM    255  HB  THR A 549      -8.042  -3.133  -1.578  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -7.046  -2.983  -3.694  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -7.726  -1.514  -0.065  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -7.038  -0.561  -1.380  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -5.983  -1.505  -0.329  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.379  -5.597  -2.056  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -7.753  -6.801  -2.788  1.00  0.00           C  
ATOM    262  C   ASN A 550      -6.810  -7.954  -2.458  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.548  -8.816  -3.299  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -7.741  -6.532  -4.294  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -8.434  -7.627  -5.083  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -8.610  -8.743  -4.594  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -8.833  -7.310  -6.310  1.00  0.00           N  
ATOM    268  H   ASN A 550      -7.978  -5.257  -1.358  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -8.754  -7.074  -2.489  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -8.247  -5.598  -4.491  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -6.719  -6.463  -4.633  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -8.659  -6.401  -6.633  1.00  0.00           H  
ATOM    273 HD22 ASN A 550      -9.284  -7.999  -6.841  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.301  -7.963  -1.230  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.388  -9.010  -0.789  1.00  0.00           C  
ATOM    276  C   ILE A 551      -6.082  -9.978   0.162  1.00  0.00           C  
ATOM    277  O   ILE A 551      -7.043  -9.632   0.851  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -4.150  -8.419  -0.090  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.575  -7.495   1.053  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.285  -7.669  -1.091  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -3.444  -7.134   1.990  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.547  -7.248  -0.607  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.059  -9.554  -1.663  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.569  -9.234   0.312  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -4.968  -6.579   0.640  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -5.346  -7.983   1.632  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -3.051  -6.689  -0.701  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -2.368  -8.216  -1.256  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -3.818  -7.568  -2.025  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -2.893  -8.027   2.250  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -2.785  -6.431   1.506  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -3.849  -6.688   2.888  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.584 -11.223   0.206  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -6.139 -12.268   1.072  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.735 -12.087   2.531  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.592 -11.739   2.830  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -5.536 -13.556   0.506  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.250 -13.130  -0.116  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.441 -11.707  -0.586  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -7.216 -12.311   1.001  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -5.373 -14.262   1.307  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -6.207 -13.980  -0.226  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.458 -13.169   0.616  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -4.020 -13.769  -0.956  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.556 -11.121  -0.383  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -4.670 -11.693  -1.641  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.678 -12.326   3.436  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.419 -12.188   4.864  1.00  0.00           C  
ATOM    309  C   PHE A 553      -5.846 -13.480   5.440  1.00  0.00           C  
ATOM    310  O   PHE A 553      -6.014 -13.773   6.623  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -7.706 -11.815   5.603  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -8.904 -12.604   5.159  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -9.193 -13.831   5.734  1.00  0.00           C  
ATOM    314  CD2 PHE A 553      -9.740 -12.120   4.166  1.00  0.00           C  
ATOM    315  CE1 PHE A 553     -10.295 -14.560   5.328  1.00  0.00           C  
ATOM    316  CE2 PHE A 553     -10.843 -12.845   3.755  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -11.121 -14.067   4.337  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.570 -12.600   3.135  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -5.697 -11.398   4.995  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -7.569 -11.988   6.660  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -7.917 -10.769   5.438  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -8.548 -14.219   6.510  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -9.524 -11.166   3.710  1.00  0.00           H  
ATOM    324  HE1 PHE A 553     -10.509 -15.516   5.783  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -11.486 -12.457   2.981  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -11.982 -14.635   4.018  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.169 -14.249   4.593  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.573 -15.511   5.016  1.00  0.00           C  
ATOM    329  C   SER A 554      -3.059 -15.382   5.141  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.423 -16.119   5.896  1.00  0.00           O  
ATOM    331  CB  SER A 554      -4.922 -16.621   4.021  1.00  0.00           C  
ATOM    332  OG  SER A 554      -6.325 -16.752   3.874  1.00  0.00           O  
ATOM    333  H   SER A 554      -5.069 -13.961   3.661  1.00  0.00           H  
ATOM    334  HA  SER A 554      -4.983 -15.764   5.982  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -4.492 -16.387   3.060  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -4.519 -17.558   4.377  1.00  0.00           H  
ATOM    337  HG  SER A 554      -6.576 -16.521   2.977  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.487 -14.441   4.398  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -1.047 -14.215   4.427  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.649 -13.364   5.627  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.496 -12.953   6.421  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.561 -13.525   3.139  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -1.072 -12.085   3.081  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -1.017 -14.305   1.914  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.395 -11.245   2.019  1.00  0.00           C  
ATOM    346  H   ILE A 555      -3.047 -13.886   3.816  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.561 -15.176   4.503  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.519 -13.516   3.147  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.130 -12.092   2.872  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -0.902 -11.612   4.036  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -1.621 -13.667   1.286  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -0.154 -14.643   1.360  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -1.601 -15.157   2.227  1.00  0.00           H  
ATOM    354 HD11 ILE A 555      -1.143 -10.820   1.366  1.00  0.00           H  
ATOM    355 HD12 ILE A 555       0.166 -10.452   2.490  1.00  0.00           H  
ATOM    356 HD13 ILE A 555       0.274 -11.866   1.442  1.00  0.00           H  
ATOM    357  N   THR A 556       0.648 -13.101   5.755  1.00  0.00           N  
ATOM    358  CA  THR A 556       1.160 -12.297   6.858  1.00  0.00           C  
ATOM    359  C   THR A 556       2.056 -11.175   6.352  1.00  0.00           C  
ATOM    360  O   THR A 556       2.324 -11.071   5.154  1.00  0.00           O  
ATOM    361  CB  THR A 556       1.952 -13.160   7.860  1.00  0.00           C  
ATOM    362  OG1 THR A 556       2.998 -13.863   7.180  1.00  0.00           O  
ATOM    363  CG2 THR A 556       1.038 -14.153   8.561  1.00  0.00           C  
ATOM    364  H   THR A 556       1.274 -13.456   5.091  1.00  0.00           H  
ATOM    365  HA  THR A 556       0.316 -11.866   7.377  1.00  0.00           H  
ATOM    366  HB  THR A 556       2.390 -12.509   8.603  1.00  0.00           H  
ATOM    367  HG1 THR A 556       3.291 -13.349   6.425  1.00  0.00           H  
ATOM    368 HG21 THR A 556       1.634 -14.918   9.035  1.00  0.00           H  
ATOM    369 HG22 THR A 556       0.378 -14.608   7.837  1.00  0.00           H  
ATOM    370 HG23 THR A 556       0.452 -13.639   9.308  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.520 -10.333   7.269  1.00  0.00           N  
ATOM    372  CA  LYS A 557       3.390  -9.218   6.917  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.571  -9.693   6.077  1.00  0.00           C  
ATOM    374  O   LYS A 557       4.937  -9.059   5.089  1.00  0.00           O  
ATOM    375  CB  LYS A 557       3.897  -8.519   8.181  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.295  -7.071   7.957  1.00  0.00           C  
ATOM    377  CD  LYS A 557       4.474  -6.333   9.273  1.00  0.00           C  
ATOM    378  CE  LYS A 557       5.822  -6.642   9.907  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       6.006  -5.924  11.197  1.00  0.00           N  
ATOM    380  H   LYS A 557       2.272 -10.468   8.209  1.00  0.00           H  
ATOM    381  HA  LYS A 557       2.810  -8.517   6.336  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       3.118  -8.545   8.928  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       4.759  -9.055   8.552  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       5.227  -7.043   7.411  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       3.524  -6.580   7.381  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       4.412  -5.269   9.091  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       3.689  -6.630   9.952  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       5.884  -7.706  10.085  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       6.603  -6.345   9.224  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       7.019  -5.837  11.417  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       5.540  -6.445  11.967  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       5.593  -4.971  11.138  1.00  0.00           H  
ATOM    393  N   MET A 558       5.163 -10.814   6.478  1.00  0.00           N  
ATOM    394  CA  MET A 558       6.302 -11.375   5.760  1.00  0.00           C  
ATOM    395  C   MET A 558       5.972 -11.568   4.284  1.00  0.00           C  
ATOM    396  O   MET A 558       6.676 -11.061   3.409  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.716 -12.710   6.381  1.00  0.00           C  
ATOM    398  CG  MET A 558       7.587 -12.562   7.618  1.00  0.00           C  
ATOM    399  SD  MET A 558       6.626 -12.246   9.110  1.00  0.00           S  
ATOM    400  CE  MET A 558       7.920 -11.764  10.250  1.00  0.00           C  
ATOM    401  H   MET A 558       4.826 -11.275   7.274  1.00  0.00           H  
ATOM    402  HA  MET A 558       7.123 -10.679   5.845  1.00  0.00           H  
ATOM    403  HB2 MET A 558       5.826 -13.256   6.657  1.00  0.00           H  
ATOM    404  HB3 MET A 558       7.265 -13.281   5.647  1.00  0.00           H  
ATOM    405  HG2 MET A 558       8.150 -13.472   7.757  1.00  0.00           H  
ATOM    406  HG3 MET A 558       8.269 -11.739   7.463  1.00  0.00           H  
ATOM    407  HE1 MET A 558       8.448 -12.643  10.589  1.00  0.00           H  
ATOM    408  HE2 MET A 558       8.610 -11.099   9.752  1.00  0.00           H  
ATOM    409  HE3 MET A 558       7.482 -11.258  11.099  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.899 -12.302   4.013  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.476 -12.561   2.641  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.534 -11.287   1.804  1.00  0.00           C  
ATOM    413  O   ASP A 559       5.109 -11.271   0.717  1.00  0.00           O  
ATOM    414  CB  ASP A 559       3.059 -13.135   2.622  1.00  0.00           C  
ATOM    415  CG  ASP A 559       3.019 -14.595   3.028  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       3.207 -14.883   4.229  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       2.800 -15.451   2.146  1.00  0.00           O  
ATOM    418  H   ASP A 559       4.378 -12.679   4.753  1.00  0.00           H  
ATOM    419  HA  ASP A 559       5.153 -13.286   2.217  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.441 -12.573   3.307  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.654 -13.046   1.624  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.932 -10.218   2.320  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.915  -8.939   1.621  1.00  0.00           C  
ATOM    424  C   VAL A 560       5.317  -8.535   1.180  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.580  -8.364  -0.012  1.00  0.00           O  
ATOM    426  CB  VAL A 560       3.326  -7.824   2.505  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       3.402  -6.483   1.795  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.891  -8.153   2.891  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.490 -10.293   3.192  1.00  0.00           H  
ATOM    430  HA  VAL A 560       3.289  -9.045   0.747  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.913  -7.763   3.410  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       4.058  -6.564   0.940  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       2.416  -6.191   1.466  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       3.791  -5.737   2.474  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       1.726  -7.882   3.923  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       1.213  -7.596   2.260  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       1.716  -9.211   2.762  1.00  0.00           H  
ATOM    438  N   LEU A 561       6.215  -8.385   2.147  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.593  -8.001   1.858  1.00  0.00           C  
ATOM    440  C   LEU A 561       8.109  -8.718   0.615  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.979  -8.208  -0.090  1.00  0.00           O  
ATOM    442  CB  LEU A 561       8.493  -8.319   3.054  1.00  0.00           C  
ATOM    443  CG  LEU A 561       8.162  -7.588   4.356  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.812  -8.286   5.540  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       8.608  -6.135   4.279  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.947  -8.535   3.077  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.609  -6.937   1.679  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       8.427  -9.379   3.244  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.507  -8.067   2.780  1.00  0.00           H  
ATOM    450  HG  LEU A 561       7.091  -7.601   4.507  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       9.366  -7.565   6.123  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       9.484  -9.051   5.182  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       8.047  -8.738   6.155  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       9.626  -6.053   4.631  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       7.965  -5.527   4.899  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       8.552  -5.794   3.257  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.565  -9.901   0.352  1.00  0.00           N  
ATOM    458  CA  GLN A 562       7.969 -10.687  -0.808  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.328 -10.147  -2.082  1.00  0.00           C  
ATOM    460  O   GLN A 562       7.985 -10.024  -3.116  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.589 -12.156  -0.614  1.00  0.00           C  
ATOM    462  CG  GLN A 562       8.330 -13.104  -1.543  1.00  0.00           C  
ATOM    463  CD  GLN A 562       7.649 -14.455  -1.662  1.00  0.00           C  
ATOM    464  OE1 GLN A 562       7.254 -14.869  -2.752  1.00  0.00           O  
ATOM    465  NE2 GLN A 562       7.508 -15.147  -0.538  1.00  0.00           N  
ATOM    466  H   GLN A 562       6.875 -10.255   0.951  1.00  0.00           H  
ATOM    467  HA  GLN A 562       9.042 -10.613  -0.901  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       7.806 -12.440   0.404  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.529 -12.267  -0.792  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       8.383 -12.658  -2.525  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       9.329 -13.253  -1.161  1.00  0.00           H  
ATOM    472 HE21 GLN A 562       7.846 -14.754   0.294  1.00  0.00           H  
ATOM    473 HE22 GLN A 562       7.072 -16.022  -0.586  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.041  -9.827  -2.001  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.309  -9.302  -3.147  1.00  0.00           C  
ATOM    476  C   PHE A 563       6.006  -8.070  -3.720  1.00  0.00           C  
ATOM    477  O   PHE A 563       5.925  -7.798  -4.917  1.00  0.00           O  
ATOM    478  CB  PHE A 563       3.875  -8.951  -2.747  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.160  -8.104  -3.762  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       2.812  -8.625  -4.997  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       2.837  -6.786  -3.479  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       2.153  -7.849  -5.932  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       2.178  -6.005  -4.410  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       1.837  -6.536  -5.639  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.571  -9.948  -1.149  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.285 -10.071  -3.904  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.311  -9.862  -2.621  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       3.891  -8.410  -1.814  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       3.059  -9.652  -5.228  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       3.104  -6.369  -2.519  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       1.888  -8.268  -6.891  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       1.933  -4.980  -4.178  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.322  -5.929  -6.367  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.688  -7.330  -2.854  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.399  -6.126  -3.270  1.00  0.00           C  
ATOM    496  C   LEU A 564       8.821  -6.459  -3.714  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.689  -5.588  -3.750  1.00  0.00           O  
ATOM    498  CB  LEU A 564       7.434  -5.109  -2.128  1.00  0.00           C  
ATOM    499  CG  LEU A 564       6.107  -4.426  -1.797  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       6.226  -3.622  -0.512  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       5.666  -3.533  -2.947  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.716  -7.597  -1.912  1.00  0.00           H  
ATOM    503  HA  LEU A 564       6.865  -5.698  -4.106  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.773  -5.620  -1.240  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       8.147  -4.340  -2.392  1.00  0.00           H  
ATOM    506  HG  LEU A 564       5.348  -5.181  -1.648  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       6.380  -2.580  -0.752  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       7.064  -3.986   0.064  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       5.319  -3.728   0.065  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       5.826  -2.498  -2.682  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       4.616  -3.694  -3.146  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       6.241  -3.771  -3.830  1.00  0.00           H  
ATOM    513  N   GLU A 565       9.049  -7.724  -4.051  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.364  -8.171  -4.493  1.00  0.00           C  
ATOM    515  C   GLU A 565      10.998  -7.149  -5.433  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.449  -6.836  -6.488  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.259  -9.528  -5.193  1.00  0.00           C  
ATOM    518  CG  GLU A 565      11.605 -10.134  -5.551  1.00  0.00           C  
ATOM    519  CD  GLU A 565      11.477 -11.517  -6.160  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      10.828 -12.383  -5.538  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      12.027 -11.732  -7.261  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.315  -8.373  -4.001  1.00  0.00           H  
ATOM    523  HA  GLU A 565      10.990  -8.276  -3.620  1.00  0.00           H  
ATOM    524  HB2 GLU A 565       9.737 -10.215  -4.543  1.00  0.00           H  
ATOM    525  HB3 GLU A 565       9.689  -9.406  -6.102  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      12.098  -9.489  -6.261  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      12.203 -10.206  -4.655  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.158  -6.633  -5.040  1.00  0.00           N  
ATOM    529  CA  GLY A 566      12.848  -5.652  -5.858  1.00  0.00           C  
ATOM    530  C   GLY A 566      12.966  -4.305  -5.172  1.00  0.00           C  
ATOM    531  O   GLY A 566      13.995  -3.636  -5.275  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.550  -6.920  -4.188  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      13.840  -6.018  -6.081  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      12.305  -5.525  -6.782  1.00  0.00           H  
ATOM    535  N   ILE A 567      11.910  -3.906  -4.470  1.00  0.00           N  
ATOM    536  CA  ILE A 567      11.901  -2.630  -3.765  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.506  -2.767  -2.373  1.00  0.00           C  
ATOM    538  O   ILE A 567      11.937  -3.396  -1.480  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.472  -2.069  -3.638  1.00  0.00           C  
ATOM    540  CG1 ILE A 567       9.826  -1.943  -5.020  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.493  -0.721  -2.933  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       8.345  -1.636  -4.968  1.00  0.00           C  
ATOM    543  H   ILE A 567      11.121  -4.483  -4.425  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.492  -1.930  -4.337  1.00  0.00           H  
ATOM    545  HB  ILE A 567       9.892  -2.753  -3.038  1.00  0.00           H  
ATOM    546 HG12 ILE A 567      10.310  -1.149  -5.566  1.00  0.00           H  
ATOM    547 HG13 ILE A 567       9.953  -2.873  -5.554  1.00  0.00           H  
ATOM    548 HG21 ILE A 567      11.499  -0.326  -2.940  1.00  0.00           H  
ATOM    549 HG22 ILE A 567       9.835  -0.036  -3.447  1.00  0.00           H  
ATOM    550 HG23 ILE A 567      10.162  -0.843  -1.913  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       7.908  -1.802  -5.942  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       7.869  -2.279  -4.244  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       8.202  -0.604  -4.682  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.689  -2.163  -2.180  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.397  -2.200  -0.897  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.752  -1.296   0.148  1.00  0.00           C  
ATOM    557  O   PRO A 568      13.934  -0.078   0.128  1.00  0.00           O  
ATOM    558  CB  PRO A 568      15.798  -1.695  -1.251  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.596  -0.819  -2.440  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.424  -1.396  -3.200  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.463  -3.206  -0.510  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      16.205  -1.142  -0.416  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.440  -2.532  -1.482  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      15.370   0.187  -2.120  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      16.483  -0.829  -3.056  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      13.808  -0.610  -3.610  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.783  -2.045  -3.985  1.00  0.00           H  
ATOM    568  N   VAL A 569      12.998  -1.899   1.061  1.00  0.00           N  
ATOM    569  CA  VAL A 569      12.327  -1.148   2.115  1.00  0.00           C  
ATOM    570  C   VAL A 569      12.281  -1.946   3.414  1.00  0.00           C  
ATOM    571  O   VAL A 569      12.212  -3.175   3.398  1.00  0.00           O  
ATOM    572  CB  VAL A 569      10.892  -0.768   1.707  1.00  0.00           C  
ATOM    573  CG1 VAL A 569      10.049  -2.016   1.494  1.00  0.00           C  
ATOM    574  CG2 VAL A 569      10.262   0.137   2.756  1.00  0.00           C  
ATOM    575  H   VAL A 569      12.890  -2.872   1.025  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.884  -0.238   2.284  1.00  0.00           H  
ATOM    577  HB  VAL A 569      10.936  -0.226   0.774  1.00  0.00           H  
ATOM    578 HG11 VAL A 569      10.229  -2.407   0.503  1.00  0.00           H  
ATOM    579 HG12 VAL A 569      10.315  -2.761   2.229  1.00  0.00           H  
ATOM    580 HG13 VAL A 569       9.003  -1.765   1.596  1.00  0.00           H  
ATOM    581 HG21 VAL A 569       9.386   0.612   2.341  1.00  0.00           H  
ATOM    582 HG22 VAL A 569       9.979  -0.451   3.617  1.00  0.00           H  
ATOM    583 HG23 VAL A 569      10.974   0.891   3.055  1.00  0.00           H  
ATOM    584  N   ASP A 570      12.318  -1.239   4.537  1.00  0.00           N  
ATOM    585  CA  ASP A 570      12.278  -1.881   5.847  1.00  0.00           C  
ATOM    586  C   ASP A 570      10.952  -2.606   6.057  1.00  0.00           C  
ATOM    587  O   ASP A 570      10.016  -2.443   5.276  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.488  -0.845   6.952  1.00  0.00           C  
ATOM    589  CG  ASP A 570      13.154  -1.436   8.180  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      14.174  -2.140   8.020  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      12.657  -1.195   9.299  1.00  0.00           O  
ATOM    592  H   ASP A 570      12.373  -0.262   4.485  1.00  0.00           H  
ATOM    593  HA  ASP A 570      13.080  -2.604   5.886  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      13.113  -0.047   6.576  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      11.531  -0.440   7.244  1.00  0.00           H  
ATOM    596  N   GLU A 571      10.883  -3.406   7.116  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.671  -4.157   7.426  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.592  -3.238   7.993  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.462  -3.221   7.510  1.00  0.00           O  
ATOM    600  CB  GLU A 571       9.981  -5.276   8.423  1.00  0.00           C  
ATOM    601  CG  GLU A 571      11.064  -6.231   7.949  1.00  0.00           C  
ATOM    602  CD  GLU A 571      10.968  -7.594   8.608  1.00  0.00           C  
ATOM    603  OE1 GLU A 571      10.836  -7.645   9.849  1.00  0.00           O  
ATOM    604  OE2 GLU A 571      11.026  -8.608   7.882  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.663  -3.494   7.701  1.00  0.00           H  
ATOM    606  HA  GLU A 571       9.308  -4.594   6.509  1.00  0.00           H  
ATOM    607  HB2 GLU A 571      10.301  -4.834   9.355  1.00  0.00           H  
ATOM    608  HB3 GLU A 571       9.079  -5.845   8.597  1.00  0.00           H  
ATOM    609  HG2 GLU A 571      10.973  -6.357   6.881  1.00  0.00           H  
ATOM    610  HG3 GLU A 571      12.028  -5.803   8.180  1.00  0.00           H  
ATOM    611  N   ASN A 572       8.953  -2.479   9.023  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.015  -1.559   9.658  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.253  -0.751   8.612  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.052  -0.518   8.746  1.00  0.00           O  
ATOM    615  CB  ASN A 572       8.758  -0.615  10.606  1.00  0.00           C  
ATOM    616  CG  ASN A 572       9.482  -1.358  11.712  1.00  0.00           C  
ATOM    617  OD1 ASN A 572       8.997  -2.373  12.214  1.00  0.00           O  
ATOM    618  ND2 ASN A 572      10.650  -0.856  12.097  1.00  0.00           N  
ATOM    619  H   ASN A 572       9.869  -2.538   9.364  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.310  -2.145  10.227  1.00  0.00           H  
ATOM    621  HB2 ASN A 572       9.485  -0.049  10.043  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       8.050   0.064  11.057  1.00  0.00           H  
ATOM    623 HD21 ASN A 572      10.974  -0.045  11.651  1.00  0.00           H  
ATOM    624 HD22 ASN A 572      11.139  -1.318  12.809  1.00  0.00           H  
ATOM    625  N   ALA A 573       7.960  -0.327   7.570  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.350   0.453   6.500  1.00  0.00           C  
ATOM    627  C   ALA A 573       5.979  -0.101   6.130  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.065   0.651   5.789  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.259   0.475   5.279  1.00  0.00           C  
ATOM    630  H   ALA A 573       8.914  -0.544   7.519  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.235   1.468   6.850  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       8.551   1.495   5.068  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       9.139  -0.118   5.475  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       7.732   0.068   4.430  1.00  0.00           H  
ATOM    635  N   VAL A 574       5.841  -1.422   6.197  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.580  -2.077   5.870  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.661  -2.137   7.085  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.033  -2.661   8.135  1.00  0.00           O  
ATOM    639  CB  VAL A 574       4.811  -3.506   5.344  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.484  -4.176   5.018  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       5.720  -3.484   4.123  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.606  -1.968   6.476  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.098  -1.503   5.093  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.298  -4.080   6.118  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       3.608  -5.249   5.038  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       2.744  -3.883   5.748  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       3.160  -3.871   4.034  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       6.542  -2.805   4.301  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       6.105  -4.477   3.944  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       5.159  -3.153   3.262  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.455  -1.597   6.934  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.479  -1.590   8.018  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.238  -2.391   7.638  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.494  -2.021   6.721  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.087  -0.155   8.370  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.133   0.579   9.151  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       1.851   1.311  10.285  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.468   0.688   8.957  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       2.967   1.841  10.753  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       3.963   1.478   9.967  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.216  -1.195   6.073  1.00  0.00           H  
ATOM    662  HA  HIS A 575       1.939  -2.049   8.881  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.908   0.396   7.458  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.182  -0.170   8.959  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       4.040   0.238   8.158  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       3.051   2.465  11.630  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       4.885   1.801  10.037  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.008  -3.490   8.348  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -1.144  -4.343   8.086  1.00  0.00           C  
ATOM    670  C   VAL A 576      -2.345  -3.918   8.922  1.00  0.00           C  
ATOM    671  O   VAL A 576      -2.233  -3.715  10.133  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.827  -5.822   8.379  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -2.053  -6.689   8.142  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.343  -6.295   7.528  1.00  0.00           C  
ATOM    675  H   VAL A 576       0.628  -3.733   9.068  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -1.396  -4.252   7.040  1.00  0.00           H  
ATOM    677  HB  VAL A 576      -0.546  -5.909   9.418  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -2.607  -6.788   9.064  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -2.680  -6.229   7.392  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -1.743  -7.667   7.802  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       0.090  -7.233   7.059  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       0.554  -5.558   6.766  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       1.214  -6.426   8.153  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.495  -3.785   8.272  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.719  -3.383   8.955  1.00  0.00           C  
ATOM    686  C   LEU A 577      -5.266  -4.523   9.808  1.00  0.00           C  
ATOM    687  O   LEU A 577      -5.022  -5.697   9.526  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.773  -2.940   7.939  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.496  -1.623   7.215  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.470  -1.431   6.063  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.577  -0.453   8.186  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.523  -3.960   7.308  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -4.482  -2.550   9.600  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.859  -3.716   7.193  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.714  -2.840   8.461  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.495  -1.648   6.804  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -7.198  -2.227   6.071  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -5.930  -1.446   5.128  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -6.973  -0.482   6.172  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -5.385  -0.804   9.188  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -6.565  -0.016   8.140  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -4.841   0.289   7.916  1.00  0.00           H  
ATOM    703  N   VAL A 578      -6.011  -4.172  10.851  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -6.596  -5.166  11.743  1.00  0.00           C  
ATOM    705  C   VAL A 578      -7.943  -4.697  12.280  1.00  0.00           C  
ATOM    706  O   VAL A 578      -8.220  -3.499  12.331  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -5.662  -5.476  12.929  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -4.376  -6.122  12.440  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -5.366  -4.209  13.717  1.00  0.00           C  
ATOM    710  H   VAL A 578      -6.172  -3.221  11.025  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -6.741  -6.076  11.180  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -6.164  -6.172  13.584  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -4.027  -6.830  13.178  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -4.561  -6.634  11.507  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -3.624  -5.360  12.290  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -4.410  -3.810  13.410  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -6.138  -3.477  13.529  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -5.339  -4.439  14.772  1.00  0.00           H  
ATOM    719  N   ASP A 579      -8.778  -5.650  12.681  1.00  0.00           N  
ATOM    720  CA  ASP A 579     -10.097  -5.335  13.218  1.00  0.00           C  
ATOM    721  C   ASP A 579     -10.210  -5.772  14.675  1.00  0.00           C  
ATOM    722  O   ASP A 579      -9.270  -6.329  15.240  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -11.186  -6.011  12.383  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -12.542  -5.360  12.563  1.00  0.00           C  
ATOM    725  OD1 ASP A 579     -12.780  -4.303  11.943  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -13.367  -5.908  13.325  1.00  0.00           O  
ATOM    727  H   ASP A 579      -8.500  -6.587  12.616  1.00  0.00           H  
ATOM    728  HA  ASP A 579     -10.230  -4.265  13.166  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -10.916  -5.954  11.337  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -11.261  -7.049  12.674  1.00  0.00           H  
ATOM    731  N   ASN A 580     -11.368  -5.515  15.276  1.00  0.00           N  
ATOM    732  CA  ASN A 580     -11.604  -5.882  16.667  1.00  0.00           C  
ATOM    733  C   ASN A 580     -11.157  -7.315  16.936  1.00  0.00           C  
ATOM    734  O   ASN A 580     -10.492  -7.593  17.933  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -13.086  -5.724  17.014  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -13.329  -5.688  18.511  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -12.393  -5.782  19.305  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -14.590  -5.551  18.901  1.00  0.00           N  
ATOM    739  H   ASN A 580     -12.079  -5.068  14.772  1.00  0.00           H  
ATOM    740  HA  ASN A 580     -11.025  -5.214  17.288  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -13.452  -4.802  16.587  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -13.636  -6.554  16.598  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -15.283  -5.482  18.213  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -14.776  -5.524  19.864  1.00  0.00           H  
ATOM    745  N   ASN A 581     -11.525  -8.222  16.038  1.00  0.00           N  
ATOM    746  CA  ASN A 581     -11.163  -9.629  16.177  1.00  0.00           C  
ATOM    747  C   ASN A 581      -9.845  -9.923  15.467  1.00  0.00           C  
ATOM    748  O   ASN A 581      -9.615 -11.038  15.001  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -12.270 -10.521  15.612  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -13.413 -10.715  16.590  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -13.705 -11.836  17.005  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -14.065  -9.620  16.962  1.00  0.00           N  
ATOM    753  H   ASN A 581     -12.055  -7.940  15.262  1.00  0.00           H  
ATOM    754  HA  ASN A 581     -11.047  -9.837  17.230  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -12.664 -10.069  14.713  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -11.857 -11.489  15.372  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -13.777  -8.760  16.590  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -14.808  -9.715  17.594  1.00  0.00           H  
ATOM    759  N   GLY A 582      -8.981  -8.915  15.392  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -7.697  -9.085  14.739  1.00  0.00           C  
ATOM    761  C   GLY A 582      -7.787  -9.954  13.499  1.00  0.00           C  
ATOM    762  O   GLY A 582      -6.960 -10.841  13.294  1.00  0.00           O  
ATOM    763  H   GLY A 582      -9.219  -8.048  15.783  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -7.316  -8.114  14.459  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -7.010  -9.543  15.435  1.00  0.00           H  
ATOM    766  N   GLN A 583      -8.796  -9.699  12.673  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -8.992 -10.466  11.448  1.00  0.00           C  
ATOM    768  C   GLN A 583      -8.239  -9.833  10.283  1.00  0.00           C  
ATOM    769  O   GLN A 583      -7.506 -10.512   9.563  1.00  0.00           O  
ATOM    770  CB  GLN A 583     -10.482 -10.562  11.116  1.00  0.00           C  
ATOM    771  CG  GLN A 583     -11.282 -11.362  12.131  1.00  0.00           C  
ATOM    772  CD  GLN A 583     -11.275 -12.849  11.837  1.00  0.00           C  
ATOM    773  OE1 GLN A 583     -10.484 -13.331  11.026  1.00  0.00           O  
ATOM    774  NE2 GLN A 583     -12.160 -13.587  12.499  1.00  0.00           N  
ATOM    775  H   GLN A 583      -9.422  -8.978  12.890  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -8.605 -11.460  11.614  1.00  0.00           H  
ATOM    777  HB2 GLN A 583     -10.894  -9.565  11.069  1.00  0.00           H  
ATOM    778  HB3 GLN A 583     -10.593 -11.034  10.150  1.00  0.00           H  
ATOM    779  HG2 GLN A 583     -10.857 -11.202  13.110  1.00  0.00           H  
ATOM    780  HG3 GLN A 583     -12.304 -11.012  12.121  1.00  0.00           H  
ATOM    781 HE21 GLN A 583     -12.761 -13.135  13.129  1.00  0.00           H  
ATOM    782 HE22 GLN A 583     -12.180 -14.551  12.327  1.00  0.00           H  
ATOM    783  N   GLY A 584      -8.423  -8.530  10.102  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -7.754  -7.828   9.023  1.00  0.00           C  
ATOM    785  C   GLY A 584      -8.619  -7.712   7.783  1.00  0.00           C  
ATOM    786  O   GLY A 584      -9.073  -8.719   7.237  1.00  0.00           O  
ATOM    787  H   GLY A 584      -9.018  -8.039  10.708  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -7.492  -6.836   9.360  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -6.850  -8.361   8.768  1.00  0.00           H  
ATOM    790  N   LEU A 585      -8.851  -6.482   7.338  1.00  0.00           N  
ATOM    791  CA  LEU A 585      -9.669  -6.237   6.155  1.00  0.00           C  
ATOM    792  C   LEU A 585      -8.853  -6.421   4.881  1.00  0.00           C  
ATOM    793  O   LEU A 585      -8.962  -5.635   3.942  1.00  0.00           O  
ATOM    794  CB  LEU A 585     -10.255  -4.825   6.200  1.00  0.00           C  
ATOM    795  CG  LEU A 585     -10.933  -4.420   7.509  1.00  0.00           C  
ATOM    796  CD1 LEU A 585     -11.102  -2.910   7.578  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -12.279  -5.116   7.650  1.00  0.00           C  
ATOM    798  H   LEU A 585      -8.462  -5.719   7.815  1.00  0.00           H  
ATOM    799  HA  LEU A 585     -10.477  -6.953   6.159  1.00  0.00           H  
ATOM    800  HB2 LEU A 585      -9.452  -4.128   6.015  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -10.987  -4.746   5.409  1.00  0.00           H  
ATOM    802  HG  LEU A 585     -10.310  -4.724   8.339  1.00  0.00           H  
ATOM    803 HD11 LEU A 585     -12.130  -2.674   7.809  1.00  0.00           H  
ATOM    804 HD12 LEU A 585     -10.837  -2.475   6.626  1.00  0.00           H  
ATOM    805 HD13 LEU A 585     -10.459  -2.511   8.349  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -13.072  -4.413   7.441  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -12.387  -5.490   8.657  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -12.334  -5.939   6.952  1.00  0.00           H  
ATOM    809  N   GLY A 586      -8.034  -7.469   4.855  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -7.212  -7.739   3.689  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.687  -6.473   3.044  1.00  0.00           C  
ATOM    812  O   GLY A 586      -6.900  -6.241   1.854  1.00  0.00           O  
ATOM    813  H   GLY A 586      -7.987  -8.063   5.633  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -6.376  -8.353   3.987  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -7.803  -8.280   2.964  1.00  0.00           H  
ATOM    816  N   GLN A 587      -6.000  -5.651   3.831  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.445  -4.399   3.329  1.00  0.00           C  
ATOM    818  C   GLN A 587      -4.210  -3.992   4.126  1.00  0.00           C  
ATOM    819  O   GLN A 587      -4.112  -4.270   5.321  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.496  -3.289   3.391  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.538  -3.375   2.289  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.479  -2.185   2.280  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -8.333  -1.259   3.077  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -9.450  -2.205   1.374  1.00  0.00           N  
ATOM    825  H   GLN A 587      -5.864  -5.891   4.770  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -5.158  -4.553   2.299  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -7.004  -3.344   4.343  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -5.998  -2.333   3.313  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.033  -3.421   1.336  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -8.120  -4.274   2.430  1.00  0.00           H  
ATOM    831 HE21 GLN A 587      -9.505  -2.977   0.772  1.00  0.00           H  
ATOM    832 HE22 GLN A 587     -10.072  -1.449   1.348  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.270  -3.334   3.457  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -2.043  -2.888   4.103  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.485  -1.641   3.423  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.661  -1.448   2.219  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -1.008  -4.003   4.096  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.406  -3.142   2.505  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -2.275  -2.650   5.132  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -0.037  -3.593   4.336  1.00  0.00           H  
ATOM    841  HB2 ALA A 588      -1.275  -4.746   4.832  1.00  0.00           H  
ATOM    842  HB3 ALA A 588      -0.975  -4.457   3.118  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.814  -0.800   4.199  1.00  0.00           N  
ATOM    844  CA  LEU A 589      -0.231   0.429   3.672  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.294   0.363   3.695  1.00  0.00           C  
ATOM    846  O   LEU A 589       1.895   0.038   4.719  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.712   1.635   4.481  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -2.204   1.958   4.381  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.644   2.814   5.557  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.510   2.656   3.064  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.706  -1.008   5.151  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.558   0.539   2.648  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.483   1.448   5.520  1.00  0.00           H  
ATOM    854  HB3 LEU A 589      -0.162   2.501   4.142  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.768   1.035   4.410  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -1.834   3.463   5.853  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -2.916   2.178   6.385  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -3.497   3.412   5.268  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -2.070   3.642   3.069  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -3.581   2.740   2.943  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -2.099   2.082   2.248  1.00  0.00           H  
ATOM    862  N   VAL A 590       1.912   0.674   2.560  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.366   0.653   2.452  1.00  0.00           C  
ATOM    864  C   VAL A 590       3.934   2.067   2.409  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.522   2.887   1.588  1.00  0.00           O  
ATOM    866  CB  VAL A 590       3.823  -0.111   1.195  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.328  -0.337   1.226  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.080  -1.433   1.076  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.378   0.925   1.778  1.00  0.00           H  
ATOM    870  HA  VAL A 590       3.759   0.144   3.320  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.589   0.490   0.328  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.653  -0.449   2.250  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.569  -1.231   0.670  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.827   0.510   0.781  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       2.653  -1.517   0.088  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       3.767  -2.249   1.240  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       2.292  -1.471   1.813  1.00  0.00           H  
ATOM    878  N   GLN A 591       4.882   2.345   3.297  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.507   3.661   3.360  1.00  0.00           C  
ATOM    880  C   GLN A 591       6.955   3.599   2.885  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.769   2.858   3.436  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.449   4.209   4.788  1.00  0.00           C  
ATOM    883  CG  GLN A 591       6.106   5.571   4.943  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.584   5.830   6.358  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       6.333   5.036   7.266  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       7.276   6.947   6.555  1.00  0.00           N  
ATOM    887  H   GLN A 591       5.168   1.650   3.925  1.00  0.00           H  
ATOM    888  HA  GLN A 591       4.956   4.322   2.708  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.415   4.295   5.086  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       5.950   3.515   5.447  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       6.954   5.626   4.278  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       5.390   6.334   4.674  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       7.437   7.533   5.784  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       7.596   7.139   7.459  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.270   4.383   1.858  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.620   4.416   1.307  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.337   5.703   1.704  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.788   6.538   2.424  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.574   4.294  -0.217  1.00  0.00           C  
ATOM    900  CG  PHE A 592       7.911   3.034  -0.697  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.519   1.803  -0.514  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.680   3.083  -1.332  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       7.911   0.642  -0.956  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       6.068   1.925  -1.775  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       6.685   0.704  -1.587  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.577   4.952   1.462  1.00  0.00           H  
ATOM    907  HA  PHE A 592       9.162   3.576   1.712  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       8.027   5.132  -0.622  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.582   4.308  -0.602  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.479   1.754  -0.021  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       6.197   4.037  -1.481  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.397  -0.311  -0.807  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       5.109   1.977  -2.269  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.208  -0.202  -1.932  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.568   5.858   1.230  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.363   7.042   1.532  1.00  0.00           C  
ATOM    917  C   LYS A 593      11.158   8.121   0.474  1.00  0.00           C  
ATOM    918  O   LYS A 593      10.657   9.205   0.768  1.00  0.00           O  
ATOM    919  CB  LYS A 593      12.847   6.676   1.622  1.00  0.00           C  
ATOM    920  CG  LYS A 593      13.211   5.923   2.890  1.00  0.00           C  
ATOM    921  CD  LYS A 593      14.643   5.419   2.846  1.00  0.00           C  
ATOM    922  CE  LYS A 593      15.626   6.488   3.301  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      15.802   6.486   4.779  1.00  0.00           N  
ATOM    924  H   LYS A 593      10.952   5.157   0.660  1.00  0.00           H  
ATOM    925  HA  LYS A 593      11.036   7.426   2.487  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      13.105   6.059   0.775  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.431   7.585   1.587  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      13.100   6.585   3.736  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      12.545   5.079   3.000  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      14.735   4.563   3.497  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      14.883   5.130   1.832  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      16.580   6.305   2.833  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      15.254   7.454   2.993  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      14.975   6.052   5.237  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      15.907   7.459   5.129  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      16.651   5.943   5.037  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.546   7.814  -0.760  1.00  0.00           N  
ATOM    938  CA  ASN A 594      11.403   8.757  -1.864  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.600   8.142  -3.005  1.00  0.00           C  
ATOM    940  O   ASN A 594      10.493   6.921  -3.113  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.780   9.193  -2.370  1.00  0.00           C  
ATOM    942  CG  ASN A 594      13.482  10.127  -1.404  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      12.901  11.107  -0.937  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      14.740   9.828  -1.100  1.00  0.00           N  
ATOM    945  H   ASN A 594      11.938   6.932  -0.933  1.00  0.00           H  
ATOM    946  HA  ASN A 594      10.876   9.623  -1.493  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      13.399   8.319  -2.509  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      12.665   9.702  -3.316  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      15.139   9.032  -1.511  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      15.218  10.415  -0.478  1.00  0.00           H  
ATOM    951  N   GLU A 595      10.039   8.997  -3.854  1.00  0.00           N  
ATOM    952  CA  GLU A 595       9.246   8.536  -4.987  1.00  0.00           C  
ATOM    953  C   GLU A 595       9.998   7.473  -5.783  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.411   6.490  -6.237  1.00  0.00           O  
ATOM    955  CB  GLU A 595       8.887   9.712  -5.899  1.00  0.00           C  
ATOM    956  CG  GLU A 595       7.954  10.722  -5.252  1.00  0.00           C  
ATOM    957  CD  GLU A 595       7.208  11.562  -6.269  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       6.195  11.074  -6.814  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       7.636  12.708  -6.521  1.00  0.00           O  
ATOM    960  H   GLU A 595      10.160   9.959  -3.715  1.00  0.00           H  
ATOM    961  HA  GLU A 595       8.336   8.102  -4.601  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.796  10.222  -6.183  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       8.407   9.329  -6.788  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       7.233  10.191  -4.648  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       8.536  11.378  -4.621  1.00  0.00           H  
ATOM    966  N   ASP A 596      11.300   7.678  -5.948  1.00  0.00           N  
ATOM    967  CA  ASP A 596      12.134   6.738  -6.687  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.782   5.298  -6.325  1.00  0.00           C  
ATOM    969  O   ASP A 596      11.944   4.386  -7.137  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.613   7.002  -6.402  1.00  0.00           C  
ATOM    971  CG  ASP A 596      14.509   6.568  -7.546  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      14.100   6.729  -8.714  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      15.621   6.068  -7.272  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.710   8.480  -5.562  1.00  0.00           H  
ATOM    975  HA  ASP A 596      11.948   6.886  -7.740  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      13.758   8.059  -6.237  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      13.905   6.460  -5.514  1.00  0.00           H  
ATOM    978  N   ASP A 597      11.302   5.102  -5.102  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.927   3.773  -4.632  1.00  0.00           C  
ATOM    980  C   ASP A 597       9.428   3.543  -4.791  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.980   2.412  -4.976  1.00  0.00           O  
ATOM    982  CB  ASP A 597      11.331   3.593  -3.169  1.00  0.00           C  
ATOM    983  CG  ASP A 597      11.655   2.152  -2.830  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      12.521   1.562  -3.510  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      11.044   1.614  -1.883  1.00  0.00           O  
ATOM    986  H   ASP A 597      11.196   5.869  -4.502  1.00  0.00           H  
ATOM    987  HA  ASP A 597      11.456   3.048  -5.233  1.00  0.00           H  
ATOM    988  HB2 ASP A 597      12.205   4.196  -2.967  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.520   3.921  -2.535  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.657   4.623  -4.717  1.00  0.00           N  
ATOM    991  CA  ALA A 598       7.209   4.539  -4.853  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.809   4.255  -6.298  1.00  0.00           C  
ATOM    993  O   ALA A 598       6.063   3.313  -6.570  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.558   5.826  -4.367  1.00  0.00           C  
ATOM    995  H   ALA A 598       9.074   5.498  -4.568  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.861   3.730  -4.227  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       6.119   6.346  -5.206  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       5.788   5.590  -3.647  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       7.304   6.454  -3.904  1.00  0.00           H  
ATOM   1000  N   ARG A 599       7.308   5.074  -7.217  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       7.000   4.911  -8.633  1.00  0.00           C  
ATOM   1002  C   ARG A 599       7.052   3.439  -9.034  1.00  0.00           C  
ATOM   1003  O   ARG A 599       6.358   3.011  -9.955  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       7.980   5.718  -9.486  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       7.502   7.129  -9.791  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       8.670   8.091  -9.945  1.00  0.00           C  
ATOM   1007  NE  ARG A 599       9.114   8.196 -11.332  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599       9.994   7.370 -11.887  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599      10.520   6.382 -11.177  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599      10.347   7.530 -13.156  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.896   5.806  -6.937  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       6.001   5.282  -8.800  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       8.923   5.787  -8.964  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       8.133   5.203 -10.422  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       6.938   7.116 -10.712  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       6.871   7.467  -8.984  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       8.362   9.067  -9.599  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       9.491   7.739  -9.339  1.00  0.00           H  
ATOM   1019  HE  ARG A 599       8.737   8.920 -11.875  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599      10.254   6.258 -10.221  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599      11.181   5.761 -11.597  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599       9.952   8.274 -13.694  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599      11.009   6.909 -13.572  1.00  0.00           H  
ATOM   1024  N   LYS A 600       7.882   2.671  -8.337  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       8.026   1.247  -8.619  1.00  0.00           C  
ATOM   1026  C   LYS A 600       6.747   0.492  -8.273  1.00  0.00           C  
ATOM   1027  O   LYS A 600       6.315  -0.388  -9.017  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.203   0.667  -7.832  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.558   0.987  -8.438  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      11.680   0.793  -7.432  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      13.027   0.637  -8.122  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      14.156   0.716  -7.156  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.411   3.070  -7.614  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       8.221   1.137  -9.675  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       9.178   1.063  -6.827  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.096  -0.408  -7.788  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      10.728   0.334  -9.281  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.559   2.015  -8.772  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      11.719   1.652  -6.780  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      11.479  -0.095  -6.849  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      13.054  -0.322  -8.616  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      13.134   1.424  -8.854  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      14.684  -0.181  -7.148  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      13.796   0.900  -6.198  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      14.804   1.483  -7.424  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.147   0.843  -7.141  1.00  0.00           N  
ATOM   1047  CA  SER A 601       4.917   0.197  -6.696  1.00  0.00           C  
ATOM   1048  C   SER A 601       3.841   0.272  -7.774  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.082  -0.674  -7.975  1.00  0.00           O  
ATOM   1050  CB  SER A 601       4.411   0.848  -5.407  1.00  0.00           C  
ATOM   1051  OG  SER A 601       3.704   2.045  -5.684  1.00  0.00           O  
ATOM   1052  H   SER A 601       6.540   1.552  -6.590  1.00  0.00           H  
ATOM   1053  HA  SER A 601       5.141  -0.842  -6.499  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       3.750   0.165  -4.896  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       5.253   1.081  -4.770  1.00  0.00           H  
ATOM   1056  HG  SER A 601       4.328   2.756  -5.844  1.00  0.00           H  
ATOM   1057  N   GLU A 602       3.784   1.407  -8.465  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       2.801   1.608  -9.523  1.00  0.00           C  
ATOM   1059  C   GLU A 602       2.982   0.580 -10.636  1.00  0.00           C  
ATOM   1060  O   GLU A 602       2.098   0.393 -11.473  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.916   3.022 -10.096  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       2.738   4.116  -9.056  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       2.865   5.507  -9.646  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       2.600   5.666 -10.856  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       3.231   6.437  -8.897  1.00  0.00           O  
ATOM   1066  H   GLU A 602       4.418   2.126  -8.258  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       1.819   1.484  -9.090  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       3.891   3.136 -10.546  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       2.161   3.151 -10.856  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       1.758   4.018  -8.614  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       3.491   3.995  -8.292  1.00  0.00           H  
ATOM   1072  N   ARG A 603       4.134  -0.083 -10.639  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.432  -1.090 -11.651  1.00  0.00           C  
ATOM   1074  C   ARG A 603       3.873  -2.451 -11.244  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.630  -3.312 -12.091  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       5.943  -1.193 -11.868  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.334  -2.145 -12.986  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       7.838  -2.153 -13.212  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       8.228  -3.075 -14.274  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       9.489  -3.382 -14.555  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603      10.478  -2.842 -13.856  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       9.764  -4.231 -15.537  1.00  0.00           N  
ATOM   1083  H   ARG A 603       4.800   0.111  -9.947  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       3.964  -0.783 -12.574  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.327  -0.212 -12.110  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.404  -1.536 -10.954  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       6.016  -3.144 -12.724  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       5.843  -1.837 -13.897  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       8.153  -1.156 -13.481  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       8.324  -2.447 -12.294  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       7.513  -3.487 -14.804  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603      10.274  -2.203 -13.114  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603      11.427  -3.076 -14.068  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       9.022  -4.640 -16.066  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603      10.714  -4.461 -15.748  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.671  -2.637  -9.944  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       3.141  -3.893  -9.425  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.619  -3.850  -9.347  1.00  0.00           C  
ATOM   1099  O   LEU A 604       0.994  -4.703  -8.716  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.726  -4.183  -8.042  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.178  -4.661  -8.013  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.686  -4.741  -6.582  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.308  -6.012  -8.703  1.00  0.00           C  
ATOM   1104  H   LEU A 604       3.885  -1.914  -9.318  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.433  -4.681 -10.102  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.666  -3.275  -7.460  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       3.116  -4.945  -7.578  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.795  -3.952  -8.547  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       4.907  -5.132  -5.945  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       5.965  -3.754  -6.244  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       6.547  -5.392  -6.542  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       4.326  -6.438  -8.847  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       5.900  -6.674  -8.088  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       5.788  -5.882  -9.660  1.00  0.00           H  
ATOM   1115  N   HIS A 605       1.026  -2.853  -9.996  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.425  -2.701 -10.003  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -1.085  -3.830 -10.789  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.526  -4.330 -11.765  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -0.815  -1.349 -10.603  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.294  -1.125 -10.663  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -3.162  -1.571  -9.690  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -3.056  -0.495 -11.588  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.396  -1.227 -10.014  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.359  -0.572 -11.161  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.577  -2.204 -10.482  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.767  -2.743  -8.980  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.383  -0.559 -10.005  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.426  -1.284 -11.609  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -2.707  -0.020 -12.493  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -5.284  -1.443  -9.439  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -5.144  -0.279 -11.669  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.279  -4.225 -10.357  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -3.015  -5.295 -11.018  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.188  -6.578 -11.060  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.206  -7.308 -12.050  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.398  -4.877 -12.439  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.408  -3.741 -12.488  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -4.814  -3.419 -13.917  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -5.956  -4.219 -14.354  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -6.513  -4.108 -15.555  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -6.037  -3.236 -16.433  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -7.549  -4.870 -15.879  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.673  -3.787  -9.574  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -3.915  -5.479 -10.451  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.507  -4.560 -12.961  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -3.821  -5.728 -12.950  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.287  -4.029 -11.931  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -3.967  -2.863 -12.040  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -5.077  -2.373 -13.976  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -3.977  -3.617 -14.569  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -6.323  -4.869 -13.722  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -5.256  -2.660 -16.191  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -6.459  -3.155 -17.337  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -7.910  -5.529 -15.220  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -7.969  -4.786 -16.783  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.465  -6.845  -9.978  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.633  -8.039  -9.889  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.447  -9.236  -9.409  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.654  -9.130  -9.187  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.544  -7.795  -8.941  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.719  -7.091  -9.598  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.680  -8.084 -10.231  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       2.120  -8.653 -11.526  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       3.175  -9.309 -12.346  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.493  -6.223  -9.220  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.251  -8.251 -10.876  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.205  -7.190  -8.114  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       0.888  -8.747  -8.562  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.346  -6.428 -10.365  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.248  -6.519  -8.849  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       3.612  -7.582 -10.446  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       2.856  -8.894  -9.538  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       1.360  -9.381 -11.285  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       1.679  -7.849 -12.097  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       4.057  -9.384 -11.799  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       3.360  -8.750 -13.204  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       2.870 -10.263 -12.625  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -0.780 -10.373  -9.247  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.441 -11.589  -8.791  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -0.771 -12.133  -7.532  1.00  0.00           C  
ATOM   1181  O   LYS A 608       0.251 -12.816  -7.606  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.417 -12.652  -9.892  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -1.925 -12.150 -11.233  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -1.838 -13.227 -12.301  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -2.809 -14.365 -12.025  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -2.788 -15.386 -13.108  1.00  0.00           N  
ATOM   1187  H   LYS A 608       0.181 -10.395  -9.441  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.466 -11.344  -8.560  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.402 -12.997 -10.021  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -2.034 -13.484  -9.586  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -2.956 -11.845 -11.126  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -1.328 -11.302 -11.539  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -2.077 -12.791 -13.260  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -0.832 -13.620 -12.323  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -2.535 -14.836 -11.093  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -3.806 -13.958 -11.943  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -3.760 -15.655 -13.364  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -2.279 -16.235 -12.789  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -2.312 -15.005 -13.949  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.353 -11.825  -6.378  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -0.814 -12.283  -5.103  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.590 -13.490  -4.585  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.759 -13.377  -4.219  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -0.857 -11.154  -4.072  1.00  0.00           C  
ATOM   1205  CG  LEU A 609       0.063 -11.314  -2.861  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609      -0.024 -10.092  -1.960  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609      -0.290 -12.577  -2.088  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.165 -11.277  -6.383  1.00  0.00           H  
ATOM   1209  HA  LEU A 609       0.214 -12.574  -5.263  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.586 -10.238  -4.574  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -1.872 -11.077  -3.711  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       1.085 -11.405  -3.203  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609       0.034 -10.402  -0.928  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609      -0.961  -9.583  -2.133  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609       0.795  -9.423  -2.182  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609       0.158 -13.431  -2.571  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609      -1.363 -12.697  -2.066  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609       0.084 -12.495  -1.077  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -0.931 -14.644  -4.556  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.559 -15.870  -4.080  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -2.764 -16.234  -4.942  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -3.746 -16.792  -4.453  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -1.990 -15.716  -2.620  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -0.848 -15.956  -1.652  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610       0.321 -15.934  -2.036  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -1.184 -16.185  -0.388  1.00  0.00           N  
ATOM   1227  H   ASN A 610       0.000 -14.671  -4.860  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -0.830 -16.665  -4.149  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -2.364 -14.714  -2.466  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -2.775 -16.425  -2.406  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -2.135 -16.187  -0.154  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610      -0.465 -16.342   0.260  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -2.682 -15.914  -6.231  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -3.772 -16.214  -7.141  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -4.938 -15.256  -6.986  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -6.055 -15.555  -7.407  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -1.875 -15.470  -6.565  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -3.406 -16.158  -8.155  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.119 -17.218  -6.949  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -4.677 -14.104  -6.377  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.714 -13.102  -6.164  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.261 -11.735  -6.671  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -4.321 -11.147  -6.139  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -6.072 -13.014  -4.680  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -6.901 -14.187  -4.183  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -7.779 -13.790  -3.006  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -8.702 -12.712  -3.350  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612      -9.457 -12.077  -2.461  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612      -9.398 -12.411  -1.178  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612     -10.272 -11.107  -2.852  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -3.767 -13.924  -6.062  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.589 -13.406  -6.719  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -5.159 -12.977  -4.103  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.633 -12.107  -4.509  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -7.533 -14.536  -4.986  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -6.237 -14.980  -3.873  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -8.348 -14.651  -2.692  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -7.145 -13.463  -2.196  1.00  0.00           H  
ATOM   1259  HE  ARG A 612      -8.762 -12.449  -4.292  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612      -8.783 -13.142  -0.881  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612      -9.966 -11.931  -0.510  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612     -10.319 -10.852  -3.818  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612     -10.840 -10.630  -2.181  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -5.938 -11.238  -7.702  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.603  -9.942  -8.280  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.499  -8.873  -7.197  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.411  -8.704  -6.387  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -6.654  -9.535  -9.316  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -6.716 -10.462 -10.517  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -8.099 -10.523 -11.136  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -8.777  -9.477 -11.179  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -8.502 -11.620 -11.577  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -6.678 -11.755  -8.082  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -4.646 -10.035  -8.770  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.624  -9.527  -8.842  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.426  -8.539  -9.667  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -6.020 -10.109 -11.265  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -6.432 -11.456 -10.205  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.381  -8.154  -7.188  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -4.158  -7.100  -6.205  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -4.103  -5.731  -6.873  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -3.632  -5.598  -8.002  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -2.876  -7.364  -5.431  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -3.692  -8.336  -7.859  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -4.983  -7.116  -5.507  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -3.094  -7.384  -4.373  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -2.464  -8.316  -5.731  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -2.163  -6.581  -5.637  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.588  -4.714  -6.167  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.596  -3.354  -6.692  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -3.735  -2.433  -5.831  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -3.922  -2.348  -4.617  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -6.027  -2.817  -6.759  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -6.909  -3.581  -7.706  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -6.432  -3.990  -8.941  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -8.215  -3.888  -7.360  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -7.242  -4.691  -9.813  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -9.030  -4.589  -8.230  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.542  -4.993  -9.457  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -4.951  -4.883  -5.272  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.184  -3.382  -7.690  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.470  -2.872  -5.776  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -6.004  -1.788  -7.082  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -5.416  -3.756  -9.221  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -8.598  -3.573  -6.400  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -6.858  -5.005 -10.773  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615     -10.045  -4.824  -7.948  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.176  -5.540 -10.137  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -2.792  -1.747  -6.468  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -1.903  -0.833  -5.761  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.253   0.620  -6.066  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -2.030   1.103  -7.176  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.429  -1.084  -6.133  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.473  -0.061  -5.458  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616      -0.020  -2.499  -5.758  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -2.692  -1.858  -7.436  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -2.020  -1.006  -4.701  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.325  -0.972  -7.202  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616       0.544  -0.286  -4.403  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616       1.456  -0.099  -5.903  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616       0.057   0.927  -5.586  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616       0.704  -2.864  -6.471  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616       0.418  -2.498  -4.770  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616      -0.888  -3.140  -5.766  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.803   1.311  -5.073  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -3.183   2.710  -5.234  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -2.214   3.626  -4.491  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -2.218   3.684  -3.262  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -4.607   2.936  -4.726  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.664   2.471  -5.681  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -6.261   1.232  -5.597  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -6.230   3.089  -6.743  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -7.149   1.106  -6.568  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -7.150   2.221  -7.277  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.955   0.871  -4.211  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -3.145   2.945  -6.287  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -4.740   2.399  -3.799  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -4.757   3.991  -4.551  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -6.003   4.083  -7.105  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.769   0.242  -6.750  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.653   2.362  -8.105  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.385   4.340  -5.247  1.00  0.00           N  
ATOM   1343  CA  VAL A 618      -0.411   5.252  -4.660  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -1.089   6.505  -4.118  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -2.007   7.045  -4.738  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.661   5.664  -5.686  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       1.631   6.664  -5.074  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       1.401   4.440  -6.204  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -1.430   4.251  -6.221  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.079   4.740  -3.846  1.00  0.00           H  
ATOM   1351  HB  VAL A 618       0.167   6.141  -6.521  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       1.075   7.445  -4.576  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       2.265   6.159  -4.359  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       2.241   7.097  -5.853  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       1.700   3.822  -5.371  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       0.750   3.875  -6.855  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       2.276   4.754  -6.755  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.631   6.966  -2.959  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -1.193   8.157  -2.334  1.00  0.00           C  
ATOM   1360  C   VAL A 619      -0.162   8.852  -1.450  1.00  0.00           C  
ATOM   1361  O   VAL A 619       0.837   8.251  -1.052  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.432   7.816  -1.486  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.469   7.084  -2.326  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -2.037   6.989  -0.273  1.00  0.00           C  
ATOM   1365  H   VAL A 619       0.102   6.493  -2.513  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.494   8.835  -3.119  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.872   8.739  -1.139  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -3.757   7.704  -3.162  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -3.046   6.159  -2.692  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -4.337   6.870  -1.720  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -0.975   6.796  -0.301  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -2.280   7.533   0.629  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -2.574   6.053  -0.284  1.00  0.00           H  
ATOM   1374  N   THR A 620      -0.412  10.121  -1.144  1.00  0.00           N  
ATOM   1375  CA  THR A 620       0.494  10.898  -0.307  1.00  0.00           C  
ATOM   1376  C   THR A 620       0.506  10.374   1.124  1.00  0.00           C  
ATOM   1377  O   THR A 620      -0.432   9.702   1.558  1.00  0.00           O  
ATOM   1378  CB  THR A 620       0.106  12.389  -0.294  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -1.201  12.550   0.268  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.134  12.968  -1.701  1.00  0.00           C  
ATOM   1381  H   THR A 620      -1.224  10.545  -1.491  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.489  10.810  -0.721  1.00  0.00           H  
ATOM   1383  HB  THR A 620       0.821  12.926   0.314  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -1.159  13.166   1.004  1.00  0.00           H  
ATOM   1385 HG21 THR A 620       0.415  12.196  -2.402  1.00  0.00           H  
ATOM   1386 HG22 THR A 620       0.852  13.773  -1.744  1.00  0.00           H  
ATOM   1387 HG23 THR A 620      -0.846  13.345  -1.953  1.00  0.00           H  
ATOM   1388  N   LEU A 621       1.571  10.686   1.854  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       1.703  10.248   3.240  1.00  0.00           C  
ATOM   1390  C   LEU A 621       0.434  10.550   4.030  1.00  0.00           C  
ATOM   1391  O   LEU A 621      -0.199   9.645   4.574  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       2.903  10.931   3.898  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       3.218  10.498   5.330  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       3.198   8.982   5.447  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       4.567  11.050   5.770  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.284  11.225   1.454  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       1.864   9.181   3.235  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       3.773  10.728   3.292  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       2.713  11.995   3.908  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       2.462  10.893   5.995  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       3.838   8.554   4.689  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       2.188   8.624   5.309  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       3.552   8.691   6.424  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       4.759  11.980   5.255  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       5.343  10.339   5.528  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       4.555  11.223   6.835  1.00  0.00           H  
ATOM   1407  N   GLU A 622       0.067  11.826   4.087  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -1.127  12.246   4.811  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -2.246  11.221   4.654  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -2.687  10.613   5.628  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -1.598  13.614   4.311  1.00  0.00           C  
ATOM   1412  CG  GLU A 622      -2.813  14.146   5.052  1.00  0.00           C  
ATOM   1413  CD  GLU A 622      -2.516  14.473   6.502  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622      -2.039  15.596   6.771  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622      -2.758  13.607   7.368  1.00  0.00           O  
ATOM   1416  H   GLU A 622       0.614  12.502   3.633  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -0.870  12.324   5.857  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622      -0.792  14.323   4.426  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -1.848  13.533   3.263  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622      -3.154  15.045   4.559  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622      -3.594  13.401   5.019  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -2.701  11.037   3.419  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -3.770  10.086   3.133  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -3.530   8.765   3.860  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -4.436   8.219   4.489  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -3.873   9.841   1.627  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -5.112   9.051   1.253  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -6.222   9.467   1.645  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -4.971   8.016   0.568  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -2.309  11.551   2.683  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -4.696  10.512   3.484  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -3.908  10.792   1.116  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -3.004   9.291   1.297  1.00  0.00           H  
ATOM   1434  N   MET A 624      -2.306   8.258   3.767  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.949   7.001   4.416  1.00  0.00           C  
ATOM   1436  C   MET A 624      -2.184   7.081   5.921  1.00  0.00           C  
ATOM   1437  O   MET A 624      -2.992   6.334   6.472  1.00  0.00           O  
ATOM   1438  CB  MET A 624      -0.485   6.656   4.135  1.00  0.00           C  
ATOM   1439  CG  MET A 624      -0.086   5.269   4.612  1.00  0.00           C  
ATOM   1440  SD  MET A 624       0.272   5.219   6.379  1.00  0.00           S  
ATOM   1441  CE  MET A 624       2.026   4.854   6.359  1.00  0.00           C  
ATOM   1442  H   MET A 624      -1.626   8.739   3.252  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -2.578   6.226   4.005  1.00  0.00           H  
ATOM   1444  HB2 MET A 624      -0.313   6.710   3.071  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.146   7.379   4.631  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.894   4.585   4.404  1.00  0.00           H  
ATOM   1447  HG3 MET A 624       0.796   4.958   4.071  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       2.233   4.043   7.042  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       2.323   4.568   5.360  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       2.579   5.731   6.662  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -1.473   7.990   6.580  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -1.605   8.165   8.022  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.074   8.194   8.433  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -3.474   7.529   9.389  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -0.914   9.456   8.465  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -0.467   9.440   9.918  1.00  0.00           C  
ATOM   1457  CD  ARG A 625       0.490  10.582  10.219  1.00  0.00           C  
ATOM   1458  NE  ARG A 625       0.567  10.869  11.649  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625       1.194  11.926  12.154  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625       1.794  12.792  11.350  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625       1.220  12.118  13.467  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -0.845   8.556   6.085  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -1.125   7.327   8.503  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625      -0.044   9.616   7.846  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -1.599  10.281   8.331  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -1.335   9.535  10.553  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625       0.029   8.502  10.121  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625       1.473  10.315   9.861  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625       0.147  11.466   9.701  1.00  0.00           H  
ATOM   1470  HE  ARG A 625       0.130  10.241  12.261  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625       1.774  12.650  10.360  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625       2.263  13.587  11.732  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625       0.769  11.467  14.077  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625       1.691  12.914  13.846  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -3.872   8.970   7.707  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -5.296   9.087   7.999  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -5.963   7.714   8.012  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -6.511   7.289   9.029  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -5.979   9.988   6.968  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -5.988  11.457   7.354  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -6.772  11.721   8.625  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -7.747  10.985   8.883  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -6.412  12.664   9.361  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -3.494   9.477   6.958  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -5.399   9.532   8.977  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -5.464   9.888   6.023  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -7.002   9.664   6.847  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -4.970  11.783   7.504  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -6.431  12.026   6.551  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -5.911   7.028   6.875  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.510   5.704   6.756  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -6.097   4.807   7.918  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -6.936   4.368   8.704  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -6.113   5.025   5.432  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -6.614   5.846   4.241  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.667   3.608   5.376  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -5.961   5.470   2.930  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -5.460   7.420   6.099  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.583   5.821   6.769  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -5.036   4.967   5.391  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -7.678   5.700   4.135  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -6.415   6.891   4.426  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -7.444   3.555   4.628  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -5.873   2.922   5.120  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -7.075   3.343   6.340  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -5.057   6.047   2.801  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -5.720   4.418   2.936  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -6.640   5.680   2.116  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -4.798   4.542   8.021  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -4.274   3.698   9.088  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -4.969   4.001  10.413  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -5.412   3.094  11.117  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -2.764   3.900   9.234  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -2.037   2.679   9.774  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -2.023   2.631  11.289  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -1.659   3.651  11.911  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -2.376   1.575  11.853  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -4.178   4.921   7.364  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -4.467   2.670   8.823  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.351   4.142   8.266  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -2.587   4.725   9.908  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -2.527   1.791   9.405  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -1.016   2.700   9.419  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -5.059   5.285  10.746  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -5.700   5.711  11.984  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -7.181   5.348  11.983  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -7.664   4.668  12.888  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -5.534   7.221  12.176  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -4.085   7.662  12.293  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -3.933   9.151  12.029  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -4.367   9.977  13.231  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -4.761  11.359  12.841  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -4.687   5.962  10.142  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -5.217   5.198  12.802  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -5.976   7.729  11.332  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -6.052   7.516  13.076  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -3.731   7.447  13.290  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -3.492   7.116  11.573  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -2.898   9.366  11.814  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -4.543   9.422  11.179  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -5.208   9.491  13.700  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -3.545  10.029  13.930  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629      -5.722  11.565  13.181  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629      -4.743  11.457  11.806  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -4.103  12.049  13.255  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -7.898   5.806  10.961  1.00  0.00           N  
ATOM   1547  CA  ASN A 630      -9.325   5.529  10.843  1.00  0.00           C  
ATOM   1548  C   ASN A 630      -9.638   4.855   9.510  1.00  0.00           C  
ATOM   1549  O   ASN A 630     -10.229   5.452   8.609  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -10.129   6.823  10.976  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -11.615   6.565  11.136  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630     -12.235   5.902  10.305  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -12.193   7.090  12.211  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -7.456   6.343  10.271  1.00  0.00           H  
ATOM   1555  HA  ASN A 630      -9.599   4.860  11.644  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630      -9.782   7.368  11.841  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630      -9.981   7.425  10.092  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -11.637   7.607  12.831  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -13.153   6.939  12.340  1.00  0.00           H  
ATOM   1560  N   PRO A 631      -9.235   3.582   9.381  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.464   2.800   8.163  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -10.895   2.926   7.653  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -11.831   3.183   8.412  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -9.179   1.363   8.606  1.00  0.00           C  
ATOM   1565  CG  PRO A 631      -8.212   1.497   9.731  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -8.526   2.810  10.414  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -8.778   3.078   7.377  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631     -10.099   0.894   8.928  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -8.754   0.806   7.784  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631      -8.336   0.678  10.422  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -7.203   1.517   9.346  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631      -9.161   2.637  11.270  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -7.616   3.309  10.711  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -11.074   2.742   6.336  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -12.389   2.830   5.696  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -13.239   1.587   5.943  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -12.711   0.495   6.154  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -12.052   2.960   4.208  1.00  0.00           C  
ATOM   1579  CG  PRO A 632     -10.737   2.278   4.057  1.00  0.00           C  
ATOM   1580  CD  PRO A 632     -10.006   2.433   5.372  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -12.932   3.705   6.022  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -12.820   2.477   3.619  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -11.989   4.003   3.940  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632     -10.889   1.231   3.844  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632     -10.170   2.745   3.265  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -9.505   1.512   5.632  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -9.296   3.245   5.309  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -14.556   1.760   5.913  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -15.478   0.652   6.131  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -16.012   0.115   4.807  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -16.170  -1.094   4.636  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -16.625   1.089   7.028  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -14.917   2.654   5.738  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -14.937  -0.137   6.635  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -16.258   1.784   7.768  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -17.387   1.567   6.431  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -17.044   0.225   7.522  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -16.291   1.021   3.876  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -16.811   0.636   2.568  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -16.792   1.820   1.607  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -17.600   2.741   1.723  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -18.234   0.093   2.701  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -18.624  -0.870   1.592  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -20.112  -0.855   1.302  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -20.843   0.007   1.790  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -20.569  -1.811   0.502  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -16.144   1.969   4.071  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -16.174  -0.142   2.175  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -18.323  -0.422   3.646  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -18.926   0.923   2.686  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -18.095  -0.596   0.692  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -18.339  -1.870   1.886  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -19.928  -2.465   0.150  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -21.527  -1.826   0.298  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -15.864   1.788   0.655  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -15.759   2.864  -0.314  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -15.028   2.440  -1.573  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -14.999   1.258  -1.916  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -15.247   1.028   0.609  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -16.751   3.193  -0.580  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -15.225   3.687   0.137  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -14.437   3.408  -2.266  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -13.703   3.131  -3.495  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -14.518   2.239  -4.426  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -13.975   1.346  -5.078  1.00  0.00           O  
ATOM   1626  CB  LYS A 636     -12.364   2.463  -3.174  1.00  0.00           C  
ATOM   1627  CG  LYS A 636     -11.413   2.407  -4.358  1.00  0.00           C  
ATOM   1628  CD  LYS A 636     -10.593   3.681  -4.476  1.00  0.00           C  
ATOM   1629  CE  LYS A 636     -11.437   4.842  -4.980  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636     -10.624   5.826  -5.748  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -14.495   4.331  -1.941  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -13.517   4.072  -3.990  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636     -11.882   3.013  -2.379  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636     -12.549   1.452  -2.840  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -10.743   1.570  -4.230  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636     -11.988   2.274  -5.263  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636     -10.196   3.934  -3.505  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636      -9.779   3.511  -5.168  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636     -12.215   4.453  -5.619  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636     -11.883   5.339  -4.132  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636     -10.603   6.738  -5.248  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636     -11.035   5.969  -6.692  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636      -9.650   5.479  -5.854  1.00  0.00           H  
TER    1644      LYS A 636
ENDMDL
MODEL      13
ATOM     66  N   GLU A 536       2.024  24.165   1.769  1.00  0.00           N  
ATOM     67  CA  GLU A 536       2.067  24.623   0.386  1.00  0.00           C  
ATOM     68  C   GLU A 536       3.497  24.614  -0.147  1.00  0.00           C  
ATOM     69  O   GLU A 536       4.163  25.647  -0.186  1.00  0.00           O  
ATOM     70  CB  GLU A 536       1.479  26.032   0.273  1.00  0.00           C  
ATOM     71  CG  GLU A 536      -0.040  26.060   0.304  1.00  0.00           C  
ATOM     72  CD  GLU A 536      -0.606  25.604   1.635  1.00  0.00           C  
ATOM     73  OE1 GLU A 536      -0.465  26.350   2.626  1.00  0.00           O  
ATOM     74  OE2 GLU A 536      -1.190  24.500   1.685  1.00  0.00           O  
ATOM     75  H   GLU A 536       2.353  24.754   2.479  1.00  0.00           H  
ATOM     76  HA  GLU A 536       1.471  23.946  -0.207  1.00  0.00           H  
ATOM     77  HB2 GLU A 536       1.847  26.629   1.095  1.00  0.00           H  
ATOM     78  HB3 GLU A 536       1.807  26.473  -0.656  1.00  0.00           H  
ATOM     79  HG2 GLU A 536      -0.372  27.070   0.117  1.00  0.00           H  
ATOM     80  HG3 GLU A 536      -0.416  25.410  -0.472  1.00  0.00           H  
ATOM     81  N   GLY A 537       3.962  23.438  -0.556  1.00  0.00           N  
ATOM     82  CA  GLY A 537       5.311  23.315  -1.080  1.00  0.00           C  
ATOM     83  C   GLY A 537       5.416  22.263  -2.166  1.00  0.00           C  
ATOM     84  O   GLY A 537       4.436  21.965  -2.849  1.00  0.00           O  
ATOM     85  H   GLY A 537       3.386  22.646  -0.502  1.00  0.00           H  
ATOM     86  HA2 GLY A 537       5.616  24.268  -1.484  1.00  0.00           H  
ATOM     87  HA3 GLY A 537       5.975  23.048  -0.271  1.00  0.00           H  
ATOM     88  N   ASP A 538       6.609  21.701  -2.329  1.00  0.00           N  
ATOM     89  CA  ASP A 538       6.840  20.677  -3.341  1.00  0.00           C  
ATOM     90  C   ASP A 538       7.397  19.405  -2.710  1.00  0.00           C  
ATOM     91  O   ASP A 538       7.082  18.296  -3.142  1.00  0.00           O  
ATOM     92  CB  ASP A 538       7.803  21.195  -4.410  1.00  0.00           C  
ATOM     93  CG  ASP A 538       8.016  20.196  -5.530  1.00  0.00           C  
ATOM     94  OD1 ASP A 538       7.156  20.125  -6.433  1.00  0.00           O  
ATOM     95  OD2 ASP A 538       9.042  19.486  -5.504  1.00  0.00           O  
ATOM     96  H   ASP A 538       7.352  21.981  -1.754  1.00  0.00           H  
ATOM     97  HA  ASP A 538       5.892  20.448  -3.804  1.00  0.00           H  
ATOM     98  HB2 ASP A 538       7.404  22.104  -4.836  1.00  0.00           H  
ATOM     99  HB3 ASP A 538       8.759  21.405  -3.953  1.00  0.00           H  
ATOM    100  N   VAL A 539       8.227  19.574  -1.685  1.00  0.00           N  
ATOM    101  CA  VAL A 539       8.828  18.439  -0.994  1.00  0.00           C  
ATOM    102  C   VAL A 539       8.023  18.060   0.244  1.00  0.00           C  
ATOM    103  O   VAL A 539       8.583  17.630   1.252  1.00  0.00           O  
ATOM    104  CB  VAL A 539      10.279  18.740  -0.578  1.00  0.00           C  
ATOM    105  CG1 VAL A 539      11.166  18.895  -1.804  1.00  0.00           C  
ATOM    106  CG2 VAL A 539      10.336  19.988   0.292  1.00  0.00           C  
ATOM    107  H   VAL A 539       8.440  20.482  -1.386  1.00  0.00           H  
ATOM    108  HA  VAL A 539       8.838  17.600  -1.675  1.00  0.00           H  
ATOM    109  HB  VAL A 539      10.647  17.907   0.002  1.00  0.00           H  
ATOM    110 HG11 VAL A 539      10.752  18.323  -2.621  1.00  0.00           H  
ATOM    111 HG12 VAL A 539      11.218  19.938  -2.081  1.00  0.00           H  
ATOM    112 HG13 VAL A 539      12.158  18.532  -1.578  1.00  0.00           H  
ATOM    113 HG21 VAL A 539      11.323  20.084   0.718  1.00  0.00           H  
ATOM    114 HG22 VAL A 539      10.117  20.858  -0.311  1.00  0.00           H  
ATOM    115 HG23 VAL A 539       9.607  19.909   1.084  1.00  0.00           H  
ATOM    116  N   ASN A 540       6.707  18.224   0.161  1.00  0.00           N  
ATOM    117  CA  ASN A 540       5.824  17.899   1.275  1.00  0.00           C  
ATOM    118  C   ASN A 540       4.698  16.974   0.826  1.00  0.00           C  
ATOM    119  O   ASN A 540       4.338  16.031   1.531  1.00  0.00           O  
ATOM    120  CB  ASN A 540       5.239  19.179   1.879  1.00  0.00           C  
ATOM    121  CG  ASN A 540       6.291  20.246   2.104  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       6.412  21.189   1.321  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       7.060  20.102   3.177  1.00  0.00           N  
ATOM    124  H   ASN A 540       6.320  18.571  -0.670  1.00  0.00           H  
ATOM    125  HA  ASN A 540       6.412  17.395   2.028  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       4.489  19.575   1.208  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       4.779  18.945   2.827  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       6.907  19.326   3.756  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       7.748  20.778   3.347  1.00  0.00           H  
ATOM    130  N   SER A 541       4.147  17.250  -0.351  1.00  0.00           N  
ATOM    131  CA  SER A 541       3.060  16.443  -0.894  1.00  0.00           C  
ATOM    132  C   SER A 541       3.585  15.442  -1.918  1.00  0.00           C  
ATOM    133  O   SER A 541       2.991  15.253  -2.979  1.00  0.00           O  
ATOM    134  CB  SER A 541       2.003  17.343  -1.539  1.00  0.00           C  
ATOM    135  OG  SER A 541       2.574  18.158  -2.549  1.00  0.00           O  
ATOM    136  H   SER A 541       4.479  18.015  -0.867  1.00  0.00           H  
ATOM    137  HA  SER A 541       2.609  15.901  -0.076  1.00  0.00           H  
ATOM    138  HB2 SER A 541       1.234  16.729  -1.981  1.00  0.00           H  
ATOM    139  HB3 SER A 541       1.566  17.979  -0.782  1.00  0.00           H  
ATOM    140  HG  SER A 541       2.262  19.059  -2.445  1.00  0.00           H  
ATOM    141  N   ALA A 542       4.703  14.803  -1.591  1.00  0.00           N  
ATOM    142  CA  ALA A 542       5.309  13.819  -2.481  1.00  0.00           C  
ATOM    143  C   ALA A 542       4.672  12.446  -2.294  1.00  0.00           C  
ATOM    144  O   ALA A 542       4.464  11.993  -1.168  1.00  0.00           O  
ATOM    145  CB  ALA A 542       6.810  13.744  -2.242  1.00  0.00           C  
ATOM    146  H   ALA A 542       5.130  14.996  -0.731  1.00  0.00           H  
ATOM    147  HA  ALA A 542       5.147  14.144  -3.499  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       7.237  14.733  -2.331  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       6.997  13.358  -1.252  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       7.258  13.091  -2.975  1.00  0.00           H  
ATOM    151  N   LYS A 543       4.363  11.785  -3.405  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.751  10.463  -3.366  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.764   9.408  -2.934  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.274   8.649  -3.759  1.00  0.00           O  
ATOM    155  CB  LYS A 543       3.176  10.103  -4.737  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.753  10.593  -4.948  1.00  0.00           C  
ATOM    157  CD  LYS A 543       1.476  10.889  -6.412  1.00  0.00           C  
ATOM    158  CE  LYS A 543       2.029  12.246  -6.819  1.00  0.00           C  
ATOM    159  NZ  LYS A 543       1.300  12.815  -7.987  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.553  12.198  -4.274  1.00  0.00           H  
ATOM    161  HA  LYS A 543       2.949  10.490  -2.644  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.801  10.539  -5.502  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       3.184   9.029  -4.847  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       1.067   9.831  -4.610  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.604  11.495  -4.371  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       1.941  10.127  -7.019  1.00  0.00           H  
ATOM    167  HD3 LYS A 543       0.408  10.881  -6.576  1.00  0.00           H  
ATOM    168  HE2 LYS A 543       1.937  12.924  -5.984  1.00  0.00           H  
ATOM    169  HE3 LYS A 543       3.072  12.133  -7.077  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543       1.822  12.617  -8.864  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543       1.201  13.845  -7.880  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543       0.353  12.391  -8.057  1.00  0.00           H  
ATOM    173  N   VAL A 544       5.050   9.363  -1.637  1.00  0.00           N  
ATOM    174  CA  VAL A 544       6.000   8.397  -1.097  1.00  0.00           C  
ATOM    175  C   VAL A 544       5.284   7.299  -0.319  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.859   6.686   0.581  1.00  0.00           O  
ATOM    177  CB  VAL A 544       7.027   9.078  -0.172  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.907  10.034  -0.965  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       6.323   9.806   0.962  1.00  0.00           C  
ATOM    180  H   VAL A 544       4.610   9.993  -1.028  1.00  0.00           H  
ATOM    181  HA  VAL A 544       6.531   7.952  -1.924  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.659   8.314   0.255  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       8.387   9.497  -1.769  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       7.299  10.828  -1.374  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       8.659  10.455  -0.314  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       5.263   9.846   0.760  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       6.494   9.278   1.890  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       6.712  10.810   1.044  1.00  0.00           H  
ATOM    189  N   CYS A 545       4.027   7.054  -0.673  1.00  0.00           N  
ATOM    190  CA  CYS A 545       3.232   6.027  -0.008  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.355   5.284  -1.010  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.951   5.843  -2.030  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.362   6.654   1.082  1.00  0.00           C  
ATOM    194  SG  CYS A 545       3.289   7.247   2.517  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.624   7.575  -1.398  1.00  0.00           H  
ATOM    196  HA  CYS A 545       3.913   5.324   0.447  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.828   7.496   0.667  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.650   5.920   1.431  1.00  0.00           H  
ATOM    199  HG  CYS A 545       2.513   7.130   3.583  1.00  0.00           H  
ATOM    200  N   ALA A 546       2.066   4.022  -0.715  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.238   3.202  -1.589  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.383   2.229  -0.783  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.857   1.617   0.173  1.00  0.00           O  
ATOM    204  CB  ALA A 546       2.107   2.446  -2.584  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.418   3.632   0.113  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.587   3.861  -2.146  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       2.402   1.499  -2.154  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       1.547   2.272  -3.490  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       2.987   3.029  -2.809  1.00  0.00           H  
ATOM    210  N   HIS A 547      -0.880   2.093  -1.176  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -1.801   1.194  -0.490  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.041  -0.069  -1.311  1.00  0.00           C  
ATOM    213  O   HIS A 547      -2.048  -0.028  -2.542  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.130   1.901  -0.219  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -4.069   1.103   0.632  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.437   1.114   0.455  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -3.832   0.267   1.669  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -5.999   0.318   1.348  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -5.047  -0.207   2.096  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.199   2.608  -1.946  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.352   0.916   0.452  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -2.936   2.835   0.287  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.621   2.102  -1.160  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -2.865   0.018   2.084  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -7.058   0.131   1.449  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -5.195  -0.765   2.888  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.236  -1.189  -0.623  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.477  -2.462  -1.289  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.747  -3.126  -0.765  1.00  0.00           C  
ATOM    230  O   ILE A 548      -3.842  -3.465   0.415  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.292  -3.428  -1.102  1.00  0.00           C  
ATOM    232  CG1 ILE A 548       0.028  -2.716  -1.404  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.457  -4.648  -1.994  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.237  -3.408  -0.818  1.00  0.00           C  
ATOM    235  H   ILE A 548      -2.219  -1.156   0.357  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.594  -2.269  -2.346  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.287  -3.761  -0.075  1.00  0.00           H  
ATOM    238 HG12 ILE A 548       0.164  -2.660  -2.473  1.00  0.00           H  
ATOM    239 HG13 ILE A 548      -0.011  -1.714  -0.998  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -2.310  -5.223  -1.665  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -1.612  -4.330  -3.015  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -0.569  -5.259  -1.939  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       0.914  -4.189  -0.144  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       1.828  -3.838  -1.612  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       1.835  -2.691  -0.274  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.720  -3.309  -1.651  1.00  0.00           N  
ATOM    247  CA  THR A 549      -5.984  -3.933  -1.279  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.271  -5.154  -2.146  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.493  -5.490  -3.037  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.157  -2.942  -1.403  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -7.379  -2.614  -2.780  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -6.879  -1.672  -0.613  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.584  -3.017  -2.576  1.00  0.00           H  
ATOM    254  HA  THR A 549      -5.911  -4.244  -0.247  1.00  0.00           H  
ATOM    255  HB  THR A 549      -8.046  -3.409  -1.005  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -7.842  -1.775  -2.839  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -7.281  -0.822  -1.144  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -5.812  -1.550  -0.492  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -7.346  -1.743   0.357  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.394  -5.812  -1.879  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -7.784  -6.996  -2.636  1.00  0.00           C  
ATOM    262  C   ASN A 550      -6.766  -8.118  -2.453  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.355  -8.761  -3.419  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -7.922  -6.656  -4.120  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -9.320  -6.188  -4.479  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -9.799  -5.177  -3.966  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -9.981  -6.925  -5.364  1.00  0.00           N  
ATOM    268  H   ASN A 550      -7.974  -5.495  -1.157  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -8.740  -7.329  -2.262  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -7.226  -5.868  -4.369  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -7.693  -7.531  -4.708  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -9.537  -7.718  -5.732  1.00  0.00           H  
ATOM    273 HD22 ASN A 550     -10.886  -6.645  -5.614  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.365  -8.348  -1.207  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.396  -9.392  -0.898  1.00  0.00           C  
ATOM    276  C   ILE A 551      -5.982 -10.414   0.073  1.00  0.00           C  
ATOM    277  O   ILE A 551      -6.907 -10.126   0.832  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -4.108  -8.805  -0.292  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.449  -7.722   0.733  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.216  -8.244  -1.388  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -3.268  -7.296   1.577  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.729  -7.803  -0.479  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.141  -9.894  -1.820  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.574  -9.602   0.202  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -4.818  -6.850   0.217  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -5.217  -8.092   1.397  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -2.898  -9.044  -2.039  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -3.767  -7.513  -1.961  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -2.351  -7.776  -0.944  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -2.544  -6.790   0.956  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -3.604  -6.628   2.356  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -2.812  -8.169   2.023  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.429 -11.636   0.050  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -5.878 -12.724   0.923  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.408 -12.544   2.363  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.210 -12.446   2.626  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -5.235 -13.966   0.302  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.011 -13.458  -0.379  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.322 -12.048  -0.829  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -6.953 -12.828   0.907  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -4.991 -14.675   1.080  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -5.919 -14.416  -0.402  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.183 -13.447   0.315  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -3.780 -14.081  -1.230  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.462 -11.410  -0.692  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -4.633 -12.049  -1.864  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.359 -12.502   3.290  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.042 -12.333   4.703  1.00  0.00           C  
ATOM    309  C   PHE A 553      -5.270 -13.537   5.234  1.00  0.00           C  
ATOM    310  O   PHE A 553      -4.823 -13.544   6.381  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -7.323 -12.136   5.515  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -8.457 -13.014   5.068  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -8.629 -14.276   5.612  1.00  0.00           C  
ATOM    314  CD2 PHE A 553      -9.351 -12.576   4.104  1.00  0.00           C  
ATOM    315  CE1 PHE A 553      -9.672 -15.086   5.204  1.00  0.00           C  
ATOM    316  CE2 PHE A 553     -10.396 -13.382   3.691  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -10.556 -14.639   4.241  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.297 -12.585   3.017  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -5.425 -11.453   4.800  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -7.122 -12.358   6.553  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -7.642 -11.109   5.427  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -7.938 -14.627   6.366  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -9.227 -11.594   3.672  1.00  0.00           H  
ATOM    324  HE1 PHE A 553      -9.794 -16.068   5.636  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -11.085 -13.029   2.939  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -11.371 -15.269   3.921  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.117 -14.554   4.392  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.404 -15.766   4.778  1.00  0.00           C  
ATOM    329  C   SER A 554      -2.915 -15.485   4.957  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.279 -16.014   5.869  1.00  0.00           O  
ATOM    331  CB  SER A 554      -4.605 -16.858   3.725  1.00  0.00           C  
ATOM    332  OG  SER A 554      -5.924 -17.375   3.773  1.00  0.00           O  
ATOM    333  H   SER A 554      -5.497 -14.489   3.491  1.00  0.00           H  
ATOM    334  HA  SER A 554      -4.811 -16.105   5.718  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -4.428 -16.445   2.744  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -3.908 -17.663   3.908  1.00  0.00           H  
ATOM    337  HG  SER A 554      -6.517 -16.783   3.304  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.367 -14.650   4.082  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -0.954 -14.298   4.143  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.692 -13.264   5.234  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.615 -12.608   5.718  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.452 -13.745   2.796  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -0.950 -12.312   2.591  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -0.907 -14.639   1.653  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.342 -11.628   1.387  1.00  0.00           C  
ATOM    346  H   ILE A 555      -2.926 -14.261   3.377  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.397 -15.195   4.372  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.627 -13.744   2.813  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.020 -12.326   2.459  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -0.707 -11.726   3.465  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -0.768 -14.123   0.715  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -0.324 -15.547   1.653  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -1.952 -14.881   1.780  1.00  0.00           H  
ATOM    354 HD11 ILE A 555      -0.648 -12.142   0.487  1.00  0.00           H  
ATOM    355 HD12 ILE A 555      -0.676 -10.602   1.349  1.00  0.00           H  
ATOM    356 HD13 ILE A 555       0.736 -11.653   1.465  1.00  0.00           H  
ATOM    357  N   THR A 556       0.574 -13.123   5.616  1.00  0.00           N  
ATOM    358  CA  THR A 556       0.958 -12.169   6.648  1.00  0.00           C  
ATOM    359  C   THR A 556       2.081 -11.258   6.165  1.00  0.00           C  
ATOM    360  O   THR A 556       2.531 -11.363   5.025  1.00  0.00           O  
ATOM    361  CB  THR A 556       1.411 -12.886   7.934  1.00  0.00           C  
ATOM    362  OG1 THR A 556       2.340 -13.926   7.614  1.00  0.00           O  
ATOM    363  CG2 THR A 556       0.219 -13.473   8.675  1.00  0.00           C  
ATOM    364  H   THR A 556       1.264 -13.674   5.192  1.00  0.00           H  
ATOM    365  HA  THR A 556       0.093 -11.565   6.883  1.00  0.00           H  
ATOM    366  HB  THR A 556       1.896 -12.166   8.578  1.00  0.00           H  
ATOM    367  HG1 THR A 556       2.818 -14.184   8.406  1.00  0.00           H  
ATOM    368 HG21 THR A 556      -0.674 -13.340   8.082  1.00  0.00           H  
ATOM    369 HG22 THR A 556       0.102 -12.971   9.624  1.00  0.00           H  
ATOM    370 HG23 THR A 556       0.385 -14.526   8.843  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.529 -10.365   7.040  1.00  0.00           N  
ATOM    372  CA  LYS A 557       3.601  -9.436   6.704  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.661 -10.116   5.843  1.00  0.00           C  
ATOM    374  O   LYS A 557       4.873  -9.739   4.691  1.00  0.00           O  
ATOM    375  CB  LYS A 557       4.243  -8.882   7.979  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.805  -7.480   7.818  1.00  0.00           C  
ATOM    377  CD  LYS A 557       3.753  -6.422   8.110  1.00  0.00           C  
ATOM    378  CE  LYS A 557       4.380  -5.047   8.281  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       5.030  -4.896   9.613  1.00  0.00           N  
ATOM    380  H   LYS A 557       2.130 -10.330   7.935  1.00  0.00           H  
ATOM    381  HA  LYS A 557       3.170  -8.620   6.145  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       3.500  -8.863   8.762  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       5.049  -9.538   8.276  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       5.629  -7.351   8.503  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       5.155  -7.357   6.803  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       3.053  -6.386   7.288  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       3.232  -6.687   9.019  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       5.121  -4.904   7.510  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       3.607  -4.300   8.181  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       6.061  -4.995   9.519  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       4.680  -5.625  10.266  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       4.817  -3.959  10.010  1.00  0.00           H  
ATOM    393  N   MET A 558       5.322 -11.121   6.410  1.00  0.00           N  
ATOM    394  CA  MET A 558       6.357 -11.855   5.692  1.00  0.00           C  
ATOM    395  C   MET A 558       6.006 -11.984   4.213  1.00  0.00           C  
ATOM    396  O   MET A 558       6.726 -11.483   3.348  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.547 -13.243   6.307  1.00  0.00           C  
ATOM    398  CG  MET A 558       7.775 -13.974   5.788  1.00  0.00           C  
ATOM    399  SD  MET A 558       9.317 -13.231   6.355  1.00  0.00           S  
ATOM    400  CE  MET A 558      10.325 -13.379   4.882  1.00  0.00           C  
ATOM    401  H   MET A 558       5.109 -11.375   7.332  1.00  0.00           H  
ATOM    402  HA  MET A 558       7.280 -11.301   5.784  1.00  0.00           H  
ATOM    403  HB2 MET A 558       6.642 -13.140   7.377  1.00  0.00           H  
ATOM    404  HB3 MET A 558       5.678 -13.843   6.086  1.00  0.00           H  
ATOM    405  HG2 MET A 558       7.739 -14.998   6.129  1.00  0.00           H  
ATOM    406  HG3 MET A 558       7.757 -13.957   4.708  1.00  0.00           H  
ATOM    407  HE1 MET A 558      10.192 -12.503   4.265  1.00  0.00           H  
ATOM    408  HE2 MET A 558      11.364 -13.466   5.164  1.00  0.00           H  
ATOM    409  HE3 MET A 558      10.027 -14.258   4.329  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.898 -12.659   3.930  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.450 -12.853   2.556  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.466 -11.535   1.787  1.00  0.00           C  
ATOM    413  O   ASP A 559       5.106 -11.423   0.741  1.00  0.00           O  
ATOM    414  CB  ASP A 559       3.044 -13.454   2.535  1.00  0.00           C  
ATOM    415  CG  ASP A 559       3.007 -14.863   3.093  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       3.212 -15.815   2.313  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       2.772 -15.013   4.311  1.00  0.00           O  
ATOM    418  H   ASP A 559       4.366 -13.035   4.664  1.00  0.00           H  
ATOM    419  HA  ASP A 559       5.133 -13.541   2.080  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.386 -12.835   3.126  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.686 -13.480   1.515  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.757 -10.542   2.313  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.690  -9.232   1.677  1.00  0.00           C  
ATOM    424  C   VAL A 560       5.078  -8.738   1.285  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.280  -8.230   0.182  1.00  0.00           O  
ATOM    426  CB  VAL A 560       3.029  -8.192   2.602  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       3.188  -6.792   2.030  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.561  -8.526   2.816  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.269 -10.693   3.148  1.00  0.00           H  
ATOM    430  HA  VAL A 560       3.086  -9.324   0.786  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.528  -8.225   3.559  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       2.651  -6.720   1.096  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       2.794  -6.070   2.730  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       4.235  -6.590   1.858  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       0.969  -7.631   2.703  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       1.248  -9.259   2.087  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       1.423  -8.927   3.809  1.00  0.00           H  
ATOM    438  N   LEU A 561       6.033  -8.892   2.196  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.404  -8.463   1.946  1.00  0.00           C  
ATOM    440  C   LEU A 561       7.977  -9.159   0.715  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.757  -8.571  -0.035  1.00  0.00           O  
ATOM    442  CB  LEU A 561       8.281  -8.756   3.165  1.00  0.00           C  
ATOM    443  CG  LEU A 561       7.939  -7.981   4.439  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.685  -8.559   5.631  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       8.264  -6.504   4.269  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.812  -9.304   3.056  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.391  -7.397   1.769  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       8.200  -9.809   3.386  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.303  -8.523   2.900  1.00  0.00           H  
ATOM    450  HG  LEU A 561       6.880  -8.072   4.634  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       9.700  -8.191   5.633  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       8.694  -9.637   5.563  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       8.191  -8.260   6.544  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       7.861  -6.153   3.330  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       9.335  -6.369   4.273  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       7.826  -5.944   5.081  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.583 -10.412   0.514  1.00  0.00           N  
ATOM    458  CA  GLN A 562       8.057 -11.187  -0.628  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.534 -10.603  -1.936  1.00  0.00           C  
ATOM    460  O   GLN A 562       8.275 -10.476  -2.911  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.620 -12.647  -0.496  1.00  0.00           C  
ATOM    462  CG  GLN A 562       8.120 -13.535  -1.624  1.00  0.00           C  
ATOM    463  CD  GLN A 562       7.276 -14.781  -1.804  1.00  0.00           C  
ATOM    464  OE1 GLN A 562       6.047 -14.714  -1.826  1.00  0.00           O  
ATOM    465  NE2 GLN A 562       7.933 -15.928  -1.933  1.00  0.00           N  
ATOM    466  H   GLN A 562       6.960 -10.825   1.147  1.00  0.00           H  
ATOM    467  HA  GLN A 562       9.135 -11.142  -0.634  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       7.996 -13.039   0.436  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.541 -12.687  -0.487  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       8.102 -12.971  -2.545  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       9.135 -13.833  -1.407  1.00  0.00           H  
ATOM    472 HE21 GLN A 562       8.913 -15.905  -1.905  1.00  0.00           H  
ATOM    473 HE22 GLN A 562       7.412 -16.749  -2.049  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.253 -10.249  -1.951  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.630  -9.680  -3.141  1.00  0.00           C  
ATOM    476  C   PHE A 563       6.300  -8.366  -3.530  1.00  0.00           C  
ATOM    477  O   PHE A 563       6.497  -8.082  -4.712  1.00  0.00           O  
ATOM    478  CB  PHE A 563       4.137  -9.453  -2.901  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.448  -8.749  -4.035  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       3.338  -9.351  -5.277  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       2.911  -7.484  -3.859  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       2.705  -8.707  -6.323  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       2.276  -6.834  -4.900  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       2.173  -7.446  -6.134  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.713 -10.375  -1.142  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.753 -10.386  -3.948  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.652 -10.408  -2.760  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       4.009  -8.855  -2.011  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       3.754 -10.339  -5.426  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       2.990  -7.004  -2.894  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       2.627  -9.189  -7.287  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       1.861  -5.849  -4.750  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.677  -6.940  -6.950  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.649  -7.568  -2.526  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.298  -6.282  -2.763  1.00  0.00           C  
ATOM    496  C   LEU A 564       8.815  -6.433  -2.780  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.546  -5.480  -2.515  1.00  0.00           O  
ATOM    498  CB  LEU A 564       6.887  -5.276  -1.685  1.00  0.00           C  
ATOM    499  CG  LEU A 564       5.435  -4.799  -1.732  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       5.032  -4.182  -0.402  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       5.236  -3.805  -2.866  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.467  -7.848  -1.606  1.00  0.00           H  
ATOM    503  HA  LEU A 564       6.973  -5.919  -3.726  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.052  -5.736  -0.724  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       7.524  -4.409  -1.783  1.00  0.00           H  
ATOM    506  HG  LEU A 564       4.790  -5.648  -1.914  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       4.724  -3.159  -0.560  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       5.875  -4.203   0.274  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       4.215  -4.744   0.024  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       4.464  -3.101  -2.595  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       4.943  -4.334  -3.762  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       6.160  -3.275  -3.047  1.00  0.00           H  
ATOM    513  N   GLU A 565       9.282  -7.637  -3.096  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.713  -7.911  -3.151  1.00  0.00           C  
ATOM    515  C   GLU A 565      11.369  -7.158  -4.304  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.961  -7.290  -5.457  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.962  -9.414  -3.301  1.00  0.00           C  
ATOM    518  CG  GLU A 565      12.412  -9.765  -3.588  1.00  0.00           C  
ATOM    519  CD  GLU A 565      12.766 -11.176  -3.161  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      12.375 -12.125  -3.872  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      13.433 -11.331  -2.117  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.649  -8.358  -3.297  1.00  0.00           H  
ATOM    523  HA  GLU A 565      11.150  -7.576  -2.222  1.00  0.00           H  
ATOM    524  HB2 GLU A 565      10.666  -9.909  -2.388  1.00  0.00           H  
ATOM    525  HB3 GLU A 565      10.356  -9.786  -4.114  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      12.589  -9.671  -4.649  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      13.049  -9.073  -3.056  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.387  -6.366  -3.983  1.00  0.00           N  
ATOM    529  CA  GLY A 566      13.082  -5.602  -5.002  1.00  0.00           C  
ATOM    530  C   GLY A 566      13.013  -4.108  -4.755  1.00  0.00           C  
ATOM    531  O   GLY A 566      13.927  -3.368  -5.121  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.668  -6.299  -3.046  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      14.118  -5.905  -5.020  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      12.638  -5.816  -5.963  1.00  0.00           H  
ATOM    535  N   ILE A 567      11.926  -3.662  -4.136  1.00  0.00           N  
ATOM    536  CA  ILE A 567      11.740  -2.246  -3.841  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.290  -1.895  -2.462  1.00  0.00           C  
ATOM    538  O   ILE A 567      11.751  -2.297  -1.431  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.254  -1.847  -3.907  1.00  0.00           C  
ATOM    540  CG1 ILE A 567       9.707  -2.065  -5.318  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.076  -0.397  -3.482  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       8.212  -1.861  -5.425  1.00  0.00           C  
ATOM    543  H   ILE A 567      11.232  -4.300  -3.869  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.278  -1.678  -4.587  1.00  0.00           H  
ATOM    545  HB  ILE A 567       9.707  -2.469  -3.216  1.00  0.00           H  
ATOM    546 HG12 ILE A 567      10.185  -1.374  -5.995  1.00  0.00           H  
ATOM    547 HG13 ILE A 567       9.926  -3.077  -5.629  1.00  0.00           H  
ATOM    548 HG21 ILE A 567      11.036   0.098  -3.481  1.00  0.00           H  
ATOM    549 HG22 ILE A 567       9.416   0.102  -4.175  1.00  0.00           H  
ATOM    550 HG23 ILE A 567       9.652  -0.362  -2.490  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       7.733  -2.228  -4.530  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       7.999  -0.808  -5.542  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       7.835  -2.400  -6.282  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.387  -1.125  -2.442  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.033  -0.699  -1.196  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.026  -0.219  -0.156  1.00  0.00           C  
ATOM    557  O   PRO A 568      12.484   0.881  -0.264  1.00  0.00           O  
ATOM    558  CB  PRO A 568      14.935   0.455  -1.640  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.257   0.158  -3.064  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.082  -0.608  -3.633  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.636  -1.489  -0.772  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      14.402   1.390  -1.541  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      15.826   0.475  -1.030  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      15.406   1.079  -3.607  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      16.142  -0.459  -3.119  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      13.441   0.051  -4.198  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.435  -1.419  -4.254  1.00  0.00           H  
ATOM    568  N   VAL A 569      12.780  -1.050   0.851  1.00  0.00           N  
ATOM    569  CA  VAL A 569      11.839  -0.709   1.912  1.00  0.00           C  
ATOM    570  C   VAL A 569      12.021  -1.619   3.121  1.00  0.00           C  
ATOM    571  O   VAL A 569      12.365  -2.792   2.982  1.00  0.00           O  
ATOM    572  CB  VAL A 569      10.382  -0.807   1.422  1.00  0.00           C  
ATOM    573  CG1 VAL A 569       9.986  -2.262   1.213  1.00  0.00           C  
ATOM    574  CG2 VAL A 569       9.443  -0.127   2.407  1.00  0.00           C  
ATOM    575  H   VAL A 569      13.243  -1.912   0.883  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.029   0.312   2.210  1.00  0.00           H  
ATOM    577  HB  VAL A 569      10.307  -0.297   0.473  1.00  0.00           H  
ATOM    578 HG11 VAL A 569       9.501  -2.633   2.103  1.00  0.00           H  
ATOM    579 HG12 VAL A 569       9.309  -2.333   0.375  1.00  0.00           H  
ATOM    580 HG13 VAL A 569      10.870  -2.849   1.014  1.00  0.00           H  
ATOM    581 HG21 VAL A 569       9.327   0.911   2.134  1.00  0.00           H  
ATOM    582 HG22 VAL A 569       8.479  -0.616   2.381  1.00  0.00           H  
ATOM    583 HG23 VAL A 569       9.853  -0.194   3.402  1.00  0.00           H  
ATOM    584  N   ASP A 570      11.786  -1.070   4.308  1.00  0.00           N  
ATOM    585  CA  ASP A 570      11.922  -1.833   5.543  1.00  0.00           C  
ATOM    586  C   ASP A 570      10.575  -2.402   5.981  1.00  0.00           C  
ATOM    587  O   ASP A 570       9.525  -1.975   5.502  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.501  -0.952   6.650  1.00  0.00           C  
ATOM    589  CG  ASP A 570      13.304  -1.746   7.662  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      14.466  -2.090   7.359  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      12.771  -2.023   8.756  1.00  0.00           O  
ATOM    592  H   ASP A 570      11.513  -0.129   4.354  1.00  0.00           H  
ATOM    593  HA  ASP A 570      12.599  -2.652   5.355  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      13.150  -0.209   6.208  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      11.693  -0.457   7.169  1.00  0.00           H  
ATOM    596  N   GLU A 571      10.615  -3.367   6.894  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.399  -3.995   7.395  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.460  -2.956   8.001  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.300  -2.848   7.606  1.00  0.00           O  
ATOM    600  CB  GLU A 571       9.739  -5.060   8.439  1.00  0.00           C  
ATOM    601  CG  GLU A 571      10.454  -6.271   7.862  1.00  0.00           C  
ATOM    602  CD  GLU A 571      10.551  -7.417   8.852  1.00  0.00           C  
ATOM    603  OE1 GLU A 571      11.548  -7.467   9.602  1.00  0.00           O  
ATOM    604  OE2 GLU A 571       9.632  -8.261   8.875  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.483  -3.665   7.238  1.00  0.00           H  
ATOM    606  HA  GLU A 571       8.902  -4.468   6.560  1.00  0.00           H  
ATOM    607  HB2 GLU A 571      10.376  -4.619   9.192  1.00  0.00           H  
ATOM    608  HB3 GLU A 571       8.825  -5.396   8.905  1.00  0.00           H  
ATOM    609  HG2 GLU A 571       9.911  -6.612   6.993  1.00  0.00           H  
ATOM    610  HG3 GLU A 571      11.452  -5.980   7.571  1.00  0.00           H  
ATOM    611  N   ASN A 572       8.970  -2.195   8.962  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.178  -1.165   9.624  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.437  -0.308   8.603  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.260   0.005   8.778  1.00  0.00           O  
ATOM    615  CB  ASN A 572       9.075  -0.280  10.492  1.00  0.00           C  
ATOM    616  CG  ASN A 572       9.728   0.836   9.699  1.00  0.00           C  
ATOM    617  OD1 ASN A 572      10.432   0.587   8.720  1.00  0.00           O  
ATOM    618  ND2 ASN A 572       9.495   2.074  10.118  1.00  0.00           N  
ATOM    619  H   ASN A 572       9.903  -2.329   9.235  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.455  -1.658  10.256  1.00  0.00           H  
ATOM    621  HB2 ASN A 572       8.482   0.163  11.278  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       9.853  -0.886  10.932  1.00  0.00           H  
ATOM    623 HD21 ASN A 572       8.924   2.197  10.906  1.00  0.00           H  
ATOM    624 HD22 ASN A 572       9.904   2.815   9.624  1.00  0.00           H  
ATOM    625  N   ALA A 573       8.134   0.066   7.534  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.541   0.883   6.483  1.00  0.00           C  
ATOM    627  C   ALA A 573       6.141   0.391   6.129  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.254   1.185   5.816  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.431   0.881   5.248  1.00  0.00           C  
ATOM    630  H   ALA A 573       9.068  -0.217   7.451  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.473   1.898   6.847  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       8.216   0.006   4.653  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       8.239   1.770   4.666  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       9.467   0.866   5.552  1.00  0.00           H  
ATOM    635  N   VAL A 574       5.950  -0.923   6.178  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.658  -1.520   5.864  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.798  -1.661   7.114  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.291  -2.028   8.182  1.00  0.00           O  
ATOM    639  CB  VAL A 574       4.824  -2.905   5.209  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.467  -3.552   4.976  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       5.600  -2.788   3.906  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.696  -1.505   6.435  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.153  -0.872   5.162  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.387  -3.534   5.884  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       2.687  -2.829   5.164  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       3.403  -3.897   3.955  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       3.348  -4.389   5.647  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       5.387  -3.645   3.283  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       5.304  -1.886   3.390  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       6.658  -2.751   4.118  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.509  -1.368   6.976  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.578  -1.463   8.095  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.360  -2.302   7.719  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.452  -1.896   6.887  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.136  -0.069   8.538  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.182   0.674   9.310  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       1.922   1.321  10.500  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.498   0.870   9.057  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       3.032   1.885  10.943  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       4.003   1.625  10.086  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.176  -1.082   6.100  1.00  0.00           H  
ATOM    662  HA  HIS A 575       2.092  -1.945   8.913  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.890   0.518   7.664  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.260  -0.158   9.165  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       4.048   0.502   8.202  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       3.129   2.458  11.853  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       4.908   1.995  10.131  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.238  -3.472   8.337  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -0.880  -4.367   8.068  1.00  0.00           C  
ATOM    670  C   VAL A 576      -2.135  -3.915   8.808  1.00  0.00           C  
ATOM    671  O   VAL A 576      -2.075  -3.525   9.974  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.551  -5.816   8.474  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -1.762  -6.715   8.273  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.644  -6.331   7.687  1.00  0.00           C  
ATOM    675  H   VAL A 576       0.918  -3.739   8.991  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -1.075  -4.348   7.005  1.00  0.00           H  
ATOM    677  HB  VAL A 576      -0.295  -5.824   9.524  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -1.869  -6.943   7.223  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -1.627  -7.630   8.830  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -2.649  -6.207   8.622  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       1.317  -6.849   8.353  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       0.303  -7.011   6.919  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       1.158  -5.500   7.228  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.271  -3.972   8.122  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.543  -3.569   8.713  1.00  0.00           C  
ATOM    686  C   LEU A 577      -5.172  -4.723   9.489  1.00  0.00           C  
ATOM    687  O   LEU A 577      -4.744  -5.872   9.370  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.503  -3.086   7.626  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.291  -1.656   7.130  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.321  -1.300   6.069  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.356  -0.673   8.289  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.257  -4.291   7.196  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -4.348  -2.756   9.397  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.405  -3.748   6.780  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.508  -3.155   8.020  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.310  -1.580   6.681  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -7.264  -1.764   6.313  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -5.983  -1.655   5.106  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -6.445  -0.228   6.032  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -6.065  -1.029   9.022  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -5.672   0.293   7.925  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -4.381  -0.587   8.743  1.00  0.00           H  
ATOM    703  N   VAL A 578      -6.193  -4.410  10.281  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -6.883  -5.420  11.073  1.00  0.00           C  
ATOM    705  C   VAL A 578      -8.353  -5.062  11.260  1.00  0.00           C  
ATOM    706  O   VAL A 578      -8.740  -3.900  11.133  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -6.229  -5.594  12.456  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -4.859  -6.242  12.322  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -6.126  -4.253  13.168  1.00  0.00           C  
ATOM    710  H   VAL A 578      -6.488  -3.477  10.333  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -6.817  -6.362  10.545  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -6.855  -6.245  13.048  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -4.419  -6.358  13.301  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -4.964  -7.211  11.856  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -4.223  -5.616  11.714  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -5.493  -3.590  12.596  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -7.110  -3.818  13.261  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -5.702  -4.398  14.150  1.00  0.00           H  
ATOM    719  N   ASP A 579      -9.168  -6.067  11.561  1.00  0.00           N  
ATOM    720  CA  ASP A 579     -10.596  -5.858  11.768  1.00  0.00           C  
ATOM    721  C   ASP A 579     -10.998  -6.216  13.196  1.00  0.00           C  
ATOM    722  O   ASP A 579     -10.152  -6.555  14.021  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -11.404  -6.692  10.773  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -11.705  -8.084  11.294  1.00  0.00           C  
ATOM    725  OD1 ASP A 579     -10.784  -8.721  11.847  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -12.860  -8.534  11.149  1.00  0.00           O  
ATOM    727  H   ASP A 579      -8.800  -6.971  11.650  1.00  0.00           H  
ATOM    728  HA  ASP A 579     -10.806  -4.812  11.600  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -12.342  -6.193  10.573  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -10.846  -6.783   9.853  1.00  0.00           H  
ATOM    731  N   ASN A 580     -12.295  -6.138  13.478  1.00  0.00           N  
ATOM    732  CA  ASN A 580     -12.808  -6.453  14.806  1.00  0.00           C  
ATOM    733  C   ASN A 580     -12.146  -7.710  15.361  1.00  0.00           C  
ATOM    734  O   ASN A 580     -11.698  -7.734  16.506  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -14.326  -6.640  14.758  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -15.026  -5.502  14.041  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -14.402  -4.504  13.679  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -16.329  -5.647  13.833  1.00  0.00           N  
ATOM    739  H   ASN A 580     -12.920  -5.861  12.776  1.00  0.00           H  
ATOM    740  HA  ASN A 580     -12.577  -5.622  15.456  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -14.551  -7.560  14.238  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -14.707  -6.696  15.766  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -16.760  -6.469  14.148  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -16.807  -4.927  13.371  1.00  0.00           H  
ATOM    745  N   ASN A 581     -12.089  -8.753  14.540  1.00  0.00           N  
ATOM    746  CA  ASN A 581     -11.482 -10.016  14.948  1.00  0.00           C  
ATOM    747  C   ASN A 581      -9.959  -9.916  14.934  1.00  0.00           C  
ATOM    748  O   ASN A 581      -9.274 -10.637  15.658  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -11.939 -11.148  14.026  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -11.887 -12.503  14.705  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -11.570 -12.604  15.889  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -12.200 -13.552  13.953  1.00  0.00           N  
ATOM    753  H   ASN A 581     -12.464  -8.674  13.638  1.00  0.00           H  
ATOM    754  HA  ASN A 581     -11.808 -10.229  15.955  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -12.956 -10.961  13.714  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -11.300 -11.176  13.156  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -12.442 -13.395  13.016  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -12.175 -14.440  14.366  1.00  0.00           H  
ATOM    759  N   GLY A 582      -9.438  -9.016  14.105  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -8.001  -8.839  14.013  1.00  0.00           C  
ATOM    761  C   GLY A 582      -7.402  -9.565  12.825  1.00  0.00           C  
ATOM    762  O   GLY A 582      -6.408  -9.117  12.253  1.00  0.00           O  
ATOM    763  H   GLY A 582     -10.033  -8.469  13.552  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -7.784  -7.785  13.924  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -7.544  -9.215  14.917  1.00  0.00           H  
ATOM    766  N   GLN A 583      -8.006 -10.690  12.455  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -7.523 -11.481  11.329  1.00  0.00           C  
ATOM    768  C   GLN A 583      -7.085 -10.579  10.180  1.00  0.00           C  
ATOM    769  O   GLN A 583      -6.000 -10.749   9.625  1.00  0.00           O  
ATOM    770  CB  GLN A 583      -8.612 -12.444  10.851  1.00  0.00           C  
ATOM    771  CG  GLN A 583      -8.962 -13.519  11.867  1.00  0.00           C  
ATOM    772  CD  GLN A 583      -7.956 -14.653  11.887  1.00  0.00           C  
ATOM    773  OE1 GLN A 583      -7.031 -14.663  12.698  1.00  0.00           O  
ATOM    774  NE2 GLN A 583      -8.133 -15.616  10.990  1.00  0.00           N  
ATOM    775  H   GLN A 583      -8.793 -10.996  12.951  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -6.673 -12.054  11.666  1.00  0.00           H  
ATOM    777  HB2 GLN A 583      -9.506 -11.878  10.635  1.00  0.00           H  
ATOM    778  HB3 GLN A 583      -8.275 -12.928   9.948  1.00  0.00           H  
ATOM    779  HG2 GLN A 583      -8.995 -13.071  12.849  1.00  0.00           H  
ATOM    780  HG3 GLN A 583      -9.934 -13.922  11.624  1.00  0.00           H  
ATOM    781 HE21 GLN A 583      -8.892 -15.540  10.373  1.00  0.00           H  
ATOM    782 HE22 GLN A 583      -7.496 -16.360  10.978  1.00  0.00           H  
ATOM    783  N   GLY A 584      -7.935  -9.621   9.827  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -7.618  -8.708   8.745  1.00  0.00           C  
ATOM    785  C   GLY A 584      -8.538  -8.878   7.553  1.00  0.00           C  
ATOM    786  O   GLY A 584      -8.812 -10.001   7.127  1.00  0.00           O  
ATOM    787  H   GLY A 584      -8.786  -9.533  10.306  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -7.700  -7.694   9.109  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -6.600  -8.884   8.427  1.00  0.00           H  
ATOM    790  N   LEU A 585      -9.018  -7.764   7.013  1.00  0.00           N  
ATOM    791  CA  LEU A 585      -9.914  -7.795   5.863  1.00  0.00           C  
ATOM    792  C   LEU A 585      -9.137  -8.033   4.572  1.00  0.00           C  
ATOM    793  O   LEU A 585      -9.704  -8.447   3.562  1.00  0.00           O  
ATOM    794  CB  LEU A 585     -10.697  -6.483   5.766  1.00  0.00           C  
ATOM    795  CG  LEU A 585     -11.713  -6.223   6.878  1.00  0.00           C  
ATOM    796  CD1 LEU A 585     -12.166  -4.772   6.858  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -12.904  -7.158   6.741  1.00  0.00           C  
ATOM    798  H   LEU A 585      -8.763  -6.899   7.397  1.00  0.00           H  
ATOM    799  HA  LEU A 585     -10.610  -8.608   6.007  1.00  0.00           H  
ATOM    800  HB2 LEU A 585      -9.984  -5.672   5.772  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -11.227  -6.485   4.825  1.00  0.00           H  
ATOM    802  HG  LEU A 585     -11.246  -6.413   7.835  1.00  0.00           H  
ATOM    803 HD11 LEU A 585     -12.644  -4.531   7.796  1.00  0.00           H  
ATOM    804 HD12 LEU A 585     -12.866  -4.625   6.049  1.00  0.00           H  
ATOM    805 HD13 LEU A 585     -11.310  -4.129   6.714  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -12.854  -7.920   7.506  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -12.885  -7.626   5.767  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -13.819  -6.595   6.854  1.00  0.00           H  
ATOM    809  N   GLY A 586      -7.835  -7.771   4.615  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -7.000  -7.966   3.443  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.508  -6.657   2.859  1.00  0.00           C  
ATOM    812  O   GLY A 586      -6.798  -6.337   1.706  1.00  0.00           O  
ATOM    813  H   GLY A 586      -7.437  -7.443   5.449  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -6.148  -8.569   3.718  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -7.572  -8.490   2.692  1.00  0.00           H  
ATOM    816  N   GLN A 587      -5.762  -5.898   3.656  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.231  -4.615   3.211  1.00  0.00           C  
ATOM    818  C   GLN A 587      -3.954  -4.263   3.965  1.00  0.00           C  
ATOM    819  O   GLN A 587      -3.771  -4.663   5.116  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.273  -3.513   3.406  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.477  -3.643   2.487  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.547  -2.611   2.777  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -8.511  -1.933   3.805  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -9.509  -2.483   1.870  1.00  0.00           N  
ATOM    825  H   GLN A 587      -5.566  -6.207   4.565  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -5.001  -4.698   2.159  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -6.622  -3.539   4.427  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -5.807  -2.556   3.218  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.149  -3.522   1.465  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -7.903  -4.627   2.612  1.00  0.00           H  
ATOM    831 HE21 GLN A 587      -9.474  -3.058   1.077  1.00  0.00           H  
ATOM    832 HE22 GLN A 587     -10.214  -1.824   2.032  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.073  -3.513   3.312  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -1.813  -3.107   3.922  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.260  -1.852   3.256  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.391  -1.670   2.044  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -0.799  -4.238   3.845  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.276  -3.226   2.398  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -2.000  -2.895   4.965  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -0.435  -4.325   2.832  1.00  0.00           H  
ATOM    841  HB2 ALA A 588       0.027  -4.028   4.508  1.00  0.00           H  
ATOM    842  HB3 ALA A 588      -1.270  -5.164   4.139  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.642  -0.988   4.053  1.00  0.00           N  
ATOM    844  CA  LEU A 589      -0.069   0.252   3.540  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.453   0.169   3.490  1.00  0.00           C  
ATOM    846  O   LEU A 589       2.062  -0.673   4.152  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.498   1.434   4.410  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -1.970   1.836   4.318  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.365   2.693   5.511  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.241   2.576   3.016  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.569  -1.186   5.009  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.443   0.400   2.537  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.288   1.181   5.438  1.00  0.00           H  
ATOM    854  HB3 LEU A 589       0.099   2.289   4.123  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.582   0.945   4.331  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -2.095   3.720   5.322  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -1.850   2.342   6.392  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -3.432   2.623   5.666  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -3.244   2.974   3.031  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -2.138   1.891   2.186  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -1.533   3.384   2.907  1.00  0.00           H  
ATOM    862  N   VAL A 590       2.064   1.048   2.702  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.516   1.077   2.568  1.00  0.00           C  
ATOM    864  C   VAL A 590       4.030   2.508   2.464  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.592   3.274   1.607  1.00  0.00           O  
ATOM    866  CB  VAL A 590       3.980   0.284   1.333  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.495   0.136   1.332  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.303  -1.077   1.286  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.524   1.694   2.200  1.00  0.00           H  
ATOM    870  HA  VAL A 590       3.941   0.614   3.447  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.696   0.836   0.449  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.938   0.967   0.803  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.855   0.121   2.350  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.765  -0.788   0.841  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       3.953  -1.786   0.797  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       3.097  -1.411   2.293  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       2.376  -0.999   0.736  1.00  0.00           H  
ATOM    878  N   GLN A 591       4.962   2.862   3.344  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.536   4.202   3.351  1.00  0.00           C  
ATOM    880  C   GLN A 591       6.989   4.174   2.891  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.865   3.670   3.595  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.444   4.812   4.751  1.00  0.00           C  
ATOM    883  CG  GLN A 591       5.964   6.238   4.829  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.543   6.574   6.189  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       7.754   6.493   6.398  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       5.679   6.956   7.122  1.00  0.00           N  
ATOM    887  H   GLN A 591       5.269   2.206   4.003  1.00  0.00           H  
ATOM    888  HA  GLN A 591       4.966   4.810   2.665  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.410   4.812   5.063  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       6.019   4.204   5.433  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       6.737   6.366   4.084  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       5.150   6.917   4.621  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       4.729   6.997   6.883  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       6.026   7.178   8.010  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.240   4.717   1.704  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.588   4.753   1.149  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.274   6.077   1.473  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.625   7.048   1.860  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.544   4.545  -0.367  1.00  0.00           C  
ATOM    900  CG  PHE A 592       7.774   3.325  -0.783  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.324   2.061  -0.640  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.501   3.440  -1.316  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       7.619   0.935  -1.021  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       5.791   2.318  -1.699  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       6.350   1.064  -1.552  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.500   5.102   1.189  1.00  0.00           H  
ATOM    907  HA  PHE A 592       9.152   3.949   1.597  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       8.077   5.404  -0.827  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.552   4.446  -0.739  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.317   1.958  -0.225  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       6.062   4.420  -1.433  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.060  -0.044  -0.905  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       4.799   2.421  -2.115  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       5.797   0.186  -1.851  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.593   6.107   1.311  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.370   7.310   1.585  1.00  0.00           C  
ATOM    917  C   LYS A 593      11.285   8.289   0.419  1.00  0.00           C  
ATOM    918  O   LYS A 593      10.984   9.467   0.606  1.00  0.00           O  
ATOM    919  CB  LYS A 593      12.832   6.947   1.855  1.00  0.00           C  
ATOM    920  CG  LYS A 593      13.005   5.850   2.891  1.00  0.00           C  
ATOM    921  CD  LYS A 593      12.591   6.321   4.275  1.00  0.00           C  
ATOM    922  CE  LYS A 593      11.118   6.050   4.538  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      10.901   4.713   5.157  1.00  0.00           N  
ATOM    924  H   LYS A 593      11.055   5.300   1.000  1.00  0.00           H  
ATOM    925  HA  LYS A 593      10.957   7.780   2.465  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      13.284   6.617   0.932  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.351   7.829   2.204  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      12.394   5.004   2.613  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      14.044   5.553   2.917  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      13.179   5.797   5.015  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      12.773   7.383   4.355  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      10.739   6.810   5.204  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      10.585   6.094   3.601  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      10.826   4.805   6.190  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      11.698   4.083   4.934  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      10.025   4.288   4.792  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.552   7.793  -0.786  1.00  0.00           N  
ATOM    938  CA  ASN A 594      11.504   8.625  -1.982  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.660   7.968  -3.069  1.00  0.00           C  
ATOM    940  O   ASN A 594      10.462   6.753  -3.064  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.919   8.883  -2.506  1.00  0.00           C  
ATOM    942  CG  ASN A 594      13.853   9.387  -1.423  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      13.959  10.592  -1.191  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      14.536   8.467  -0.754  1.00  0.00           N  
ATOM    945  H   ASN A 594      11.786   6.846  -0.871  1.00  0.00           H  
ATOM    946  HA  ASN A 594      11.052   9.569  -1.713  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      13.322   7.962  -2.902  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      12.877   9.621  -3.293  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      14.401   7.525  -0.994  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      15.148   8.765  -0.049  1.00  0.00           H  
ATOM    951  N   GLU A 595      10.165   8.778  -3.999  1.00  0.00           N  
ATOM    952  CA  GLU A 595       9.341   8.274  -5.092  1.00  0.00           C  
ATOM    953  C   GLU A 595      10.076   7.186  -5.869  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.454   6.296  -6.450  1.00  0.00           O  
ATOM    955  CB  GLU A 595       8.952   9.416  -6.035  1.00  0.00           C  
ATOM    956  CG  GLU A 595       8.197  10.540  -5.349  1.00  0.00           C  
ATOM    957  CD  GLU A 595       8.037  11.761  -6.235  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       9.046  12.207  -6.819  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       6.901  12.269  -6.344  1.00  0.00           O  
ATOM    960  H   GLU A 595      10.358   9.738  -3.949  1.00  0.00           H  
ATOM    961  HA  GLU A 595       8.445   7.853  -4.664  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.850   9.827  -6.472  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       8.328   9.019  -6.821  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       7.215  10.183  -5.075  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       8.735  10.829  -4.458  1.00  0.00           H  
ATOM    966  N   ASP A 596      11.402   7.264  -5.875  1.00  0.00           N  
ATOM    967  CA  ASP A 596      12.222   6.286  -6.580  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.791   4.865  -6.233  1.00  0.00           C  
ATOM    969  O   ASP A 596      12.023   3.930  -7.001  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.699   6.482  -6.233  1.00  0.00           C  
ATOM    971  CG  ASP A 596      14.321   7.640  -6.989  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      13.984   7.824  -8.177  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      15.145   8.363  -6.391  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.840   7.996  -5.393  1.00  0.00           H  
ATOM    975  HA  ASP A 596      12.087   6.441  -7.640  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      13.791   6.676  -5.175  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      14.242   5.582  -6.479  1.00  0.00           H  
ATOM    978  N   ASP A 597      11.163   4.708  -5.073  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.699   3.400  -4.624  1.00  0.00           C  
ATOM    980  C   ASP A 597       9.227   3.198  -4.971  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.837   2.147  -5.478  1.00  0.00           O  
ATOM    982  CB  ASP A 597      10.907   3.252  -3.117  1.00  0.00           C  
ATOM    983  CG  ASP A 597      12.263   3.756  -2.667  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      13.262   3.471  -3.359  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      12.327   4.438  -1.621  1.00  0.00           O  
ATOM    986  H   ASP A 597      11.008   5.491  -4.505  1.00  0.00           H  
ATOM    987  HA  ASP A 597      11.282   2.648  -5.135  1.00  0.00           H  
ATOM    988  HB2 ASP A 597      10.144   3.814  -2.597  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.824   2.208  -2.850  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.415   4.212  -4.691  1.00  0.00           N  
ATOM    991  CA  ALA A 598       6.986   4.146  -4.973  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.730   3.899  -6.456  1.00  0.00           C  
ATOM    993  O   ALA A 598       6.006   2.975  -6.825  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.299   5.428  -4.523  1.00  0.00           C  
ATOM    995  H   ALA A 598       8.785   5.024  -4.286  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.571   3.326  -4.405  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       6.803   6.278  -4.960  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       5.268   5.416  -4.845  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       6.340   5.498  -3.446  1.00  0.00           H  
ATOM   1000  N   ARG A 599       7.327   4.732  -7.301  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       7.162   4.606  -8.744  1.00  0.00           C  
ATOM   1002  C   ARG A 599       7.342   3.157  -9.187  1.00  0.00           C  
ATOM   1003  O   ARG A 599       6.843   2.750 -10.236  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       8.164   5.501  -9.475  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       7.826   6.981  -9.400  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       8.422   7.749 -10.570  1.00  0.00           C  
ATOM   1007  NE  ARG A 599       8.674   9.148 -10.236  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599       9.638   9.544  -9.412  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599      10.437   8.653  -8.843  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599       9.804  10.836  -9.157  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.892   5.451  -6.946  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       6.161   4.924  -8.993  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       9.143   5.357  -9.040  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       8.195   5.213 -10.514  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       6.752   7.097  -9.419  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       8.218   7.385  -8.478  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       9.355   7.282 -10.850  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       7.734   7.704 -11.401  1.00  0.00           H  
ATOM   1019  HE  ARG A 599       8.095   9.823 -10.645  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599      10.315   7.679  -9.033  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599      11.162   8.955  -8.223  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599       9.204  11.511  -9.585  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599      10.530  11.134  -8.537  1.00  0.00           H  
ATOM   1024  N   LYS A 600       8.058   2.382  -8.379  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       8.304   0.978  -8.685  1.00  0.00           C  
ATOM   1026  C   LYS A 600       7.197   0.095  -8.118  1.00  0.00           C  
ATOM   1027  O   LYS A 600       6.846  -0.930  -8.703  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.658   0.541  -8.121  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.838   0.951  -8.986  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      12.127   0.996  -8.184  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      12.847  -0.345  -8.210  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      13.805  -0.438  -9.346  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.429   2.764  -7.556  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       8.319   0.870  -9.760  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       9.785   0.981  -7.143  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.664  -0.536  -8.027  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      10.949   0.236  -9.788  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.646   1.931  -9.399  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      12.778   1.747  -8.605  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      11.895   1.250  -7.160  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      13.387  -0.466  -7.283  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      12.112  -1.131  -8.304  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      13.589   0.291 -10.056  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      13.736  -1.374  -9.795  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      14.777  -0.298  -9.006  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.650   0.500  -6.977  1.00  0.00           N  
ATOM   1047  CA  SER A 601       5.583  -0.256  -6.329  1.00  0.00           C  
ATOM   1048  C   SER A 601       4.296  -0.186  -7.146  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.534  -1.151  -7.205  1.00  0.00           O  
ATOM   1050  CB  SER A 601       5.335   0.279  -4.918  1.00  0.00           C  
ATOM   1051  OG  SER A 601       4.889   1.623  -4.952  1.00  0.00           O  
ATOM   1052  H   SER A 601       6.972   1.325  -6.558  1.00  0.00           H  
ATOM   1053  HA  SER A 601       5.899  -1.286  -6.265  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       4.582  -0.325  -4.434  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       6.254   0.230  -4.351  1.00  0.00           H  
ATOM   1056  HG  SER A 601       4.323   1.753  -5.717  1.00  0.00           H  
ATOM   1057  N   GLU A 602       4.062   0.962  -7.773  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       2.866   1.159  -8.584  1.00  0.00           C  
ATOM   1059  C   GLU A 602       2.903   0.277  -9.829  1.00  0.00           C  
ATOM   1060  O   GLU A 602       1.864  -0.039 -10.410  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.734   2.628  -8.990  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       3.937   3.160  -9.750  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       3.586   4.322 -10.659  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       2.765   5.169 -10.249  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       4.133   4.384 -11.780  1.00  0.00           O  
ATOM   1066  H   GLU A 602       4.707   1.695  -7.687  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       2.010   0.882  -7.987  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       1.861   2.739  -9.616  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       2.605   3.225  -8.099  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       4.679   3.491  -9.039  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       4.348   2.363 -10.353  1.00  0.00           H  
ATOM   1072  N   ARG A 603       4.106  -0.117 -10.232  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.279  -0.961 -11.409  1.00  0.00           C  
ATOM   1074  C   ARG A 603       3.699  -2.352 -11.171  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.426  -3.092 -12.116  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       5.762  -1.070 -11.770  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.029  -1.932 -12.993  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       7.507  -1.953 -13.349  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       7.727  -2.283 -14.755  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       7.790  -3.527 -15.215  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603       7.650  -4.553 -14.387  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       7.993  -3.747 -16.508  1.00  0.00           N  
ATOM   1083  H   ARG A 603       4.897   0.167  -9.727  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       3.751  -0.498 -12.229  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.148  -0.080 -11.964  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.293  -1.497 -10.933  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       5.706  -2.942 -12.787  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       5.471  -1.537 -13.829  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       7.925  -0.977 -13.149  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       8.002  -2.689 -12.734  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       7.833  -1.540 -15.384  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       7.496  -4.390 -13.413  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603       7.696  -5.489 -14.737  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       8.099  -2.977 -17.136  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603       8.041  -4.684 -16.855  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.513  -2.700  -9.903  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       2.966  -4.003  -9.539  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.447  -3.939  -9.416  1.00  0.00           C  
ATOM   1099  O   LEU A 604       0.819  -4.847  -8.869  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.576  -4.486  -8.223  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.038  -4.931  -8.284  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.537  -5.315  -6.900  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.200  -6.092  -9.253  1.00  0.00           C  
ATOM   1104  H   LEU A 604       3.750  -2.068  -9.193  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.221  -4.700 -10.323  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.506  -3.679  -7.510  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       2.988  -5.322  -7.874  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.643  -4.109  -8.641  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       4.719  -5.715  -6.320  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       5.935  -4.441  -6.406  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       6.314  -6.060  -6.992  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       4.352  -6.755  -9.168  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       6.105  -6.635  -9.016  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       5.262  -5.714 -10.262  1.00  0.00           H  
ATOM   1115  N   HIS A 605       0.861  -2.861  -9.928  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.586  -2.680  -9.878  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -1.300  -3.795 -10.636  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.772  -4.332 -11.611  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -0.972  -1.322 -10.462  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.448  -1.070 -10.469  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -3.258  -1.306  -9.378  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -3.261  -0.598 -11.443  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.504  -0.993  -9.682  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.534  -0.560 -10.928  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.414  -2.172 -10.351  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.888  -2.716  -8.842  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.506  -0.541  -9.879  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.619  -1.262 -11.482  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -2.965  -0.306 -12.441  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -5.355  -1.076  -9.022  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -5.346  -0.343 -11.431  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.501  -4.138 -10.183  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -3.286  -5.189 -10.819  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.464  -6.467 -10.968  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.494  -7.119 -12.011  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.783  -4.728 -12.190  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.808  -3.608 -12.121  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -4.743  -2.716 -13.350  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -5.053  -3.448 -14.575  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -5.171  -2.873 -15.766  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -5.005  -1.563 -15.893  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -5.455  -3.606 -16.834  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.869  -3.672  -9.403  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -4.137  -5.395 -10.187  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.939  -4.378 -12.766  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -4.232  -5.567 -12.699  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.795  -4.041 -12.056  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -4.615  -3.010 -11.242  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -5.454  -1.911 -13.234  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -3.746  -2.307 -13.429  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -5.180  -4.417 -14.504  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -4.790  -1.007 -15.089  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -5.092  -1.132 -16.791  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -5.581  -4.594 -16.744  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -5.544  -3.173 -17.731  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.730  -6.817  -9.917  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.900  -8.016  -9.929  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.639  -9.196  -9.305  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.515  -9.016  -8.458  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.407  -7.764  -9.174  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.516  -7.202 -10.047  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.089  -8.263 -10.971  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       3.003  -9.220 -10.220  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       3.489 -10.323 -11.094  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.748  -6.256  -9.113  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.672  -8.252 -10.957  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.218  -7.063  -8.374  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       0.750  -8.696  -8.750  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.117  -6.397 -10.646  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.305  -6.824  -9.413  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       1.278  -8.826 -11.406  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       2.655  -7.778 -11.754  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       3.852  -8.669  -9.847  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       2.456  -9.644  -9.390  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       4.195  -9.961 -11.766  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       2.696 -10.731 -11.629  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       3.925 -11.070 -10.518  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -1.281 -10.403  -9.730  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.908 -11.613  -9.212  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -1.132 -12.160  -8.017  1.00  0.00           C  
ATOM   1181  O   LYS A 608      -0.108 -12.824  -8.181  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.993 -12.678 -10.308  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -2.656 -12.185 -11.584  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -3.005 -13.336 -12.511  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -4.282 -14.037 -12.073  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -4.689 -15.100 -13.033  1.00  0.00           N  
ATOM   1187  H   LYS A 608      -0.576 -10.482 -10.407  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.906 -11.358  -8.891  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.994 -13.008 -10.551  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -2.561 -13.517  -9.935  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -3.561 -11.655 -11.327  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -1.979 -11.515 -12.095  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -3.142 -12.953 -13.511  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -2.193 -14.050 -12.506  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -4.119 -14.483 -11.104  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -5.072 -13.305 -12.004  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -4.122 -15.032 -13.903  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -5.694 -14.994 -13.280  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -4.544 -16.038 -12.610  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.627 -11.878  -6.817  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -0.980 -12.343  -5.595  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.719 -13.543  -5.011  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.839 -13.416  -4.520  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -0.923 -11.213  -4.564  1.00  0.00           C  
ATOM   1205  CG  LEU A 609      -0.044 -11.468  -3.339  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609      -0.036 -10.252  -2.426  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609      -0.524 -12.700  -2.586  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.446 -11.344  -6.750  1.00  0.00           H  
ATOM   1209  HA  LEU A 609       0.027 -12.642  -5.845  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.549 -10.332  -5.060  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -1.930 -11.032  -4.218  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       0.972 -11.648  -3.663  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609      -0.290 -10.555  -1.420  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609      -0.760  -9.533  -2.779  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609       0.947  -9.805  -2.431  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609      -0.063 -12.726  -1.608  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609      -0.248 -13.589  -3.135  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609      -1.598 -12.661  -2.478  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -1.082 -14.708  -5.067  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.677 -15.932  -4.542  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -2.999 -16.236  -5.241  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -3.902 -16.830  -4.653  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -1.901 -15.808  -3.033  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -0.681 -16.215  -2.233  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610       0.381 -16.485  -2.793  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -0.827 -16.262  -0.913  1.00  0.00           N  
ATOM   1227  H   ASN A 610      -0.189 -14.746  -5.472  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -0.989 -16.742  -4.729  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -2.138 -14.781  -2.795  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -2.727 -16.440  -2.745  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -1.703 -16.034  -0.536  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610      -0.053 -16.522  -0.371  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -3.105 -15.824  -6.500  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -4.319 -16.061  -7.259  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -5.401 -15.043  -6.956  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -6.586 -15.307  -7.161  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -2.352 -15.354  -6.919  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -4.086 -16.021  -8.313  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.691 -17.047  -7.021  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -4.993 -13.877  -6.466  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.937 -12.818  -6.132  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.501 -11.489  -6.741  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -4.439 -10.962  -6.410  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -6.062 -12.678  -4.613  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -7.111 -13.592  -4.002  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -7.695 -12.996  -2.730  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -8.714 -13.860  -2.140  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612      -9.964 -13.933  -2.585  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612     -10.347 -13.198  -3.620  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612     -10.834 -14.743  -1.995  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -4.036 -13.727  -6.325  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.899 -13.089  -6.540  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -5.109 -12.908  -4.162  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.324 -11.657  -4.378  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -7.907 -13.738  -4.716  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -6.655 -14.542  -3.768  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -6.899 -12.856  -2.015  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -8.139 -12.041  -2.967  1.00  0.00           H  
ATOM   1259  HE  ARG A 612      -8.453 -14.412  -1.373  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612      -9.693 -12.588  -4.067  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612     -11.287 -13.255  -3.954  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612     -10.549 -15.299  -1.214  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612     -11.773 -14.797  -2.330  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -6.328 -10.953  -7.634  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -6.026  -9.687  -8.291  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.929  -8.555  -7.272  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.936  -8.113  -6.722  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -7.097  -9.359  -9.332  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -7.256 -10.429 -10.399  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -8.591 -10.345 -11.116  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -9.635 -10.399 -10.434  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -8.591 -10.224 -12.359  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -7.160 -11.421  -7.856  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -5.074  -9.790  -8.789  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -8.045  -9.237  -8.830  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.837  -8.431  -9.820  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -6.467 -10.314 -11.127  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -7.176 -11.400  -9.933  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.707  -8.093  -7.025  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -4.477  -7.013  -6.074  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -4.514  -5.655  -6.766  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -4.238  -5.548  -7.961  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -3.147  -7.210  -5.364  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -3.943  -8.488  -7.495  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -5.262  -7.048  -5.332  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -3.276  -7.898  -4.541  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -2.424  -7.610  -6.058  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -2.797  -6.261  -4.986  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.858  -4.619  -6.008  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.932  -3.267  -6.550  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -4.106  -2.297  -5.709  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -4.401  -2.068  -4.536  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -6.387  -2.797  -6.608  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -7.247  -3.619  -7.524  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -7.212  -3.418  -8.895  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -8.089  -4.594  -7.016  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -8.003  -4.172  -9.740  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -8.882  -5.353  -7.857  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.838  -5.142  -9.221  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -5.067  -4.767  -5.062  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.531  -3.289  -7.551  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.815  -2.850  -5.617  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -6.415  -1.774  -6.953  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -6.559  -2.660  -9.302  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -8.125  -4.761  -5.948  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -7.966  -4.006 -10.806  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615      -9.534  -6.110  -7.447  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.457  -5.732  -9.880  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -3.069  -1.732  -6.318  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -2.199  -0.787  -5.627  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.532   0.649  -6.013  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -2.751   0.954  -7.186  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.715  -1.060  -5.938  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.181  -0.301  -4.971  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616      -0.426  -2.553  -5.887  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -2.884  -1.955  -7.254  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -2.351  -0.909  -4.564  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.507  -0.709  -6.937  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616       1.012   0.129  -5.512  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616      -0.386   0.484  -4.494  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616       0.557  -0.981  -4.220  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616       0.376  -2.739  -5.189  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616      -1.313  -3.080  -5.566  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616      -0.137  -2.898  -6.868  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.566   1.531  -5.018  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -2.872   2.937  -5.253  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -1.854   3.838  -4.560  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -1.731   3.826  -3.335  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -4.280   3.266  -4.757  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.361   2.853  -5.710  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -6.073   1.680  -5.578  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -5.851   3.468  -6.811  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -6.953   1.590  -6.558  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -6.839   2.662  -7.321  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.382   1.227  -4.105  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -2.824   3.114  -6.317  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -4.452   2.756  -3.821  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -4.362   4.331  -4.603  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -5.526   4.416  -7.217  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.648   0.777  -6.711  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.314   2.807  -8.165  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.122   4.616  -5.352  1.00  0.00           N  
ATOM   1343  CA  VAL A 618      -0.115   5.522  -4.814  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -0.758   6.781  -4.242  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -1.510   7.473  -4.928  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.909   5.926  -5.892  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       2.102   6.628  -5.260  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       1.355   4.707  -6.685  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -1.265   4.580  -6.321  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.411   5.007  -4.024  1.00  0.00           H  
ATOM   1351  HB  VAL A 618       0.432   6.616  -6.572  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       1.770   7.535  -4.777  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       2.557   5.975  -4.529  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       2.823   6.871  -6.025  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       1.790   5.027  -7.620  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       2.091   4.157  -6.116  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       0.504   4.073  -6.881  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.454   7.073  -2.982  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -1.000   8.250  -2.316  1.00  0.00           C  
ATOM   1360  C   VAL A 619       0.074   8.978  -1.517  1.00  0.00           C  
ATOM   1361  O   VAL A 619       1.246   8.600  -1.543  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.160   7.875  -1.375  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.278   7.194  -2.150  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -1.663   6.985  -0.246  1.00  0.00           C  
ATOM   1365  H   VAL A 619       0.153   6.483  -2.487  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.382   8.916  -3.077  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.554   8.783  -0.943  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -4.183   7.205  -1.560  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -3.446   7.720  -3.078  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -2.998   6.172  -2.360  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -0.587   7.056  -0.180  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -2.104   7.306   0.687  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -1.945   5.962  -0.444  1.00  0.00           H  
ATOM   1374  N   THR A 620      -0.332  10.024  -0.805  1.00  0.00           N  
ATOM   1375  CA  THR A 620       0.595  10.806   0.004  1.00  0.00           C  
ATOM   1376  C   THR A 620       0.676  10.265   1.426  1.00  0.00           C  
ATOM   1377  O   THR A 620      -0.059   9.348   1.795  1.00  0.00           O  
ATOM   1378  CB  THR A 620       0.184  12.290   0.053  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -1.196  12.403   0.416  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.417  12.961  -1.292  1.00  0.00           C  
ATOM   1381  H   THR A 620      -1.279  10.276  -0.825  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.572  10.740  -0.453  1.00  0.00           H  
ATOM   1383  HB  THR A 620       0.787  12.790   0.797  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -1.459  11.631   0.922  1.00  0.00           H  
ATOM   1385 HG21 THR A 620      -0.308  13.750  -1.431  1.00  0.00           H  
ATOM   1386 HG22 THR A 620       0.311  12.231  -2.082  1.00  0.00           H  
ATOM   1387 HG23 THR A 620       1.412  13.379  -1.319  1.00  0.00           H  
ATOM   1388  N   LEU A 621       1.573  10.837   2.221  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       1.750  10.412   3.606  1.00  0.00           C  
ATOM   1390  C   LEU A 621       0.520  10.753   4.440  1.00  0.00           C  
ATOM   1391  O   LEU A 621       0.100   9.970   5.293  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       2.989  11.076   4.209  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       3.198  10.867   5.709  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       3.051   9.397   6.070  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       4.563  11.388   6.135  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.131  11.562   1.871  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       1.886   9.341   3.609  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       3.855  10.685   3.698  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       2.915  12.139   4.029  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       2.444  11.421   6.252  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       2.013   9.178   6.271  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       3.641   9.180   6.948  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       3.395   8.789   5.246  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       4.609  12.455   5.968  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       5.332  10.900   5.553  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       4.717  11.181   7.184  1.00  0.00           H  
ATOM   1407  N   GLU A 622      -0.055  11.925   4.188  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -1.239  12.367   4.916  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -2.390  11.381   4.734  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -3.084  11.038   5.691  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -1.666  13.759   4.444  1.00  0.00           C  
ATOM   1412  CG  GLU A 622      -2.897  14.292   5.156  1.00  0.00           C  
ATOM   1413  CD  GLU A 622      -3.452  15.543   4.504  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622      -2.675  16.501   4.300  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622      -4.662  15.566   4.197  1.00  0.00           O  
ATOM   1416  H   GLU A 622       0.326  12.505   3.496  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -0.985  12.415   5.964  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622      -0.851  14.447   4.610  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -1.878  13.716   3.386  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622      -3.662  13.531   5.146  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622      -2.634  14.523   6.178  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -2.586  10.930   3.500  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -3.650   9.984   3.191  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -3.422   8.656   3.908  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -4.368   8.021   4.375  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -3.737   9.755   1.682  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -4.680  10.728   1.001  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -5.885  10.714   1.329  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -4.212  11.504   0.143  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -1.998  11.242   2.779  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -4.582  10.408   3.536  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -2.754   9.873   1.249  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -4.089   8.750   1.496  1.00  0.00           H  
ATOM   1434  N   MET A 624      -2.162   8.242   3.989  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.810   6.991   4.649  1.00  0.00           C  
ATOM   1436  C   MET A 624      -2.130   7.052   6.139  1.00  0.00           C  
ATOM   1437  O   MET A 624      -2.753   6.144   6.688  1.00  0.00           O  
ATOM   1438  CB  MET A 624      -0.326   6.682   4.445  1.00  0.00           C  
ATOM   1439  CG  MET A 624       0.087   5.314   4.962  1.00  0.00           C  
ATOM   1440  SD  MET A 624       1.845   5.219   5.350  1.00  0.00           S  
ATOM   1441  CE  MET A 624       1.815   5.472   7.123  1.00  0.00           C  
ATOM   1442  H   MET A 624      -1.452   8.793   3.597  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -2.397   6.203   4.199  1.00  0.00           H  
ATOM   1444  HB2 MET A 624      -0.102   6.726   3.390  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.259   7.429   4.961  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.476   5.097   5.858  1.00  0.00           H  
ATOM   1447  HG3 MET A 624      -0.143   4.575   4.209  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       2.443   4.737   7.603  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       2.182   6.462   7.351  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       0.801   5.370   7.484  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -1.697   8.129   6.788  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -1.936   8.308   8.215  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.431   8.346   8.516  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -3.868   7.939   9.591  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -1.273   9.596   8.707  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -0.896   9.563  10.179  1.00  0.00           C  
ATOM   1457  CD  ARG A 625       0.367   8.749  10.413  1.00  0.00           C  
ATOM   1458  NE  ARG A 625       1.572   9.504  10.081  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625       2.012  10.536  10.791  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625       1.348  10.936  11.867  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625       3.118  11.172  10.424  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -1.206   8.819   6.295  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -1.499   7.468   8.732  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625      -0.374   9.767   8.131  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -1.953  10.419   8.549  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -0.728  10.574  10.521  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625      -1.707   9.122  10.738  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625       0.407   8.464  11.453  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625       0.326   7.863   9.798  1.00  0.00           H  
ATOM   1470  HE  ARG A 625       2.079   9.225   9.290  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625       0.515  10.459  12.145  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625       1.682  11.714  12.400  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625       3.621  10.874   9.615  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625       3.448  11.949  10.960  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -4.210   8.838   7.557  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -5.656   8.931   7.721  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -6.300   7.550   7.658  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -7.000   7.136   8.584  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -6.257   9.835   6.642  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -6.200  11.314   6.987  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -7.279  11.727   7.969  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -8.473  11.617   7.618  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -6.929  12.160   9.087  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -3.803   9.148   6.721  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -5.853   9.363   8.691  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -5.720   9.680   5.719  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -7.292   9.562   6.496  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -5.236  11.532   7.421  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -6.322  11.887   6.078  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -6.059   6.840   6.560  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.615   5.505   6.377  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -6.190   4.573   7.507  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -7.013   3.853   8.072  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -6.180   4.893   5.032  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -6.584   5.811   3.877  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.788   3.510   4.857  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -5.857   5.510   2.584  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -5.494   7.224   5.859  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.692   5.589   6.380  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -5.105   4.789   5.041  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -7.642   5.704   3.694  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -6.372   6.835   4.148  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -7.640   3.574   4.196  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -6.053   2.845   4.432  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -7.105   3.132   5.818  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -6.380   4.734   2.047  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -5.815   6.403   1.979  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -4.852   5.178   2.806  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -4.901   4.593   7.832  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -4.368   3.751   8.896  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -5.270   3.793  10.127  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -5.662   2.755  10.660  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -2.953   4.198   9.271  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -2.134   3.114   9.951  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -1.027   3.680  10.819  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -0.116   4.332  10.268  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -1.071   3.471  12.050  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -4.295   5.189   7.345  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -4.330   2.736   8.528  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.436   4.502   8.373  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -3.022   5.042   9.940  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -2.789   2.521  10.571  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -1.690   2.486   9.193  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -5.594   5.001  10.574  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -6.449   5.182  11.741  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -7.861   4.674  11.464  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -8.409   3.887  12.234  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -6.496   6.658  12.141  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -5.145   7.219  12.554  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -5.168   8.737  12.615  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -4.094   9.273  13.550  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -4.167  10.755  13.687  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -5.251   5.792  10.106  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -6.027   4.610  12.553  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -6.861   7.234  11.304  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -7.178   6.772  12.972  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -4.889   6.834  13.530  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -4.401   6.907  11.835  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -4.996   9.132  11.625  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -6.136   9.061  12.969  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -4.226   8.824  14.522  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -3.125   9.003  13.156  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629      -4.590  11.171  12.833  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629      -3.214  11.148  13.814  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -4.749  11.009  14.509  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -8.444   5.132  10.360  1.00  0.00           N  
ATOM   1547  CA  ASN A 630      -9.791   4.723   9.983  1.00  0.00           C  
ATOM   1548  C   ASN A 630      -9.802   4.104   8.588  1.00  0.00           C  
ATOM   1549  O   ASN A 630      -9.914   4.795   7.576  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -10.742   5.920  10.028  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -10.188   7.127   9.293  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630      -9.236   7.761   9.747  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -10.784   7.447   8.150  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -7.956   5.758   9.787  1.00  0.00           H  
ATOM   1555  HA  ASN A 630     -10.125   3.983  10.694  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630     -11.681   5.645   9.571  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630     -10.914   6.198  11.057  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -11.537   6.896   7.849  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -10.445   8.221   7.654  1.00  0.00           H  
ATOM   1560  N   PRO A 631      -9.683   2.769   8.532  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.676   2.027   7.267  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -11.070   1.905   6.661  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -12.084   1.983   7.354  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -9.144   0.649   7.668  1.00  0.00           C  
ATOM   1565  CG  PRO A 631      -9.533   0.493   9.098  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -9.546   1.881   9.699  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -9.008   2.477   6.547  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631      -9.603  -0.110   7.049  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -8.073   0.623   7.546  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631     -10.518   0.056   9.166  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -8.810  -0.124   9.609  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631     -10.385   1.993  10.370  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -8.618   2.069  10.219  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -11.123   1.709   5.335  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -12.387   1.570   4.605  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -13.008   0.189   4.779  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -12.365  -0.733   5.282  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -11.980   1.795   3.146  1.00  0.00           C  
ATOM   1579  CG  PRO A 632     -10.555   1.365   3.080  1.00  0.00           C  
ATOM   1580  CD  PRO A 632      -9.953   1.606   4.446  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -13.101   2.325   4.902  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -12.606   1.195   2.500  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -12.090   2.839   2.895  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632     -10.500   0.315   2.837  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632     -10.030   1.952   2.341  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -9.327   0.773   4.728  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -9.386   2.525   4.448  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -14.262   0.053   4.359  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -14.969  -1.218   4.466  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -14.988  -1.950   3.129  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -14.624  -3.123   3.048  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -16.388  -0.992   4.965  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -14.722   0.823   3.967  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -14.451  -1.828   5.192  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -16.648  -1.766   5.672  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -16.450  -0.028   5.449  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -17.073  -1.021   4.131  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -15.414  -1.250   2.082  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -15.481  -1.836   0.749  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -14.228  -1.505  -0.055  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -13.656  -2.371  -0.716  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -16.723  -1.333   0.009  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -18.024  -1.912   0.540  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -19.210  -1.000   0.301  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -19.087   0.041  -0.346  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -20.368  -1.384   0.824  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -15.691  -0.320   2.210  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -15.550  -2.908   0.860  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -16.770  -0.258   0.098  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -16.636  -1.595  -1.035  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -18.211  -2.856   0.048  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -17.923  -2.077   1.602  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -20.391  -2.224   1.329  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -21.152  -0.812   0.686  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -13.806  -0.246   0.007  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -12.623   0.176  -0.720  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -12.949   1.128  -1.854  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -13.639   0.759  -2.805  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -14.302   0.401   0.550  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -11.949   0.669  -0.034  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -12.134  -0.696  -1.127  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -12.453   2.356  -1.756  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -12.694   3.364  -2.782  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -11.845   3.095  -4.020  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -10.698   2.660  -3.915  1.00  0.00           O  
ATOM   1626  CB  LYS A 636     -12.389   4.761  -2.235  1.00  0.00           C  
ATOM   1627  CG  LYS A 636     -12.824   5.884  -3.160  1.00  0.00           C  
ATOM   1628  CD  LYS A 636     -14.296   6.217  -2.978  1.00  0.00           C  
ATOM   1629  CE  LYS A 636     -14.521   7.095  -1.756  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636     -15.961   7.173  -1.386  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -11.909   2.590  -0.973  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -13.737   3.314  -3.057  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636     -12.896   4.882  -1.290  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636     -11.323   4.847  -2.075  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -12.237   6.764  -2.944  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636     -12.657   5.580  -4.184  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636     -14.648   6.743  -3.853  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636     -14.852   5.299  -2.858  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636     -13.966   6.683  -0.926  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636     -14.159   8.089  -1.971  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636     -16.173   6.489  -0.630  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636     -16.553   6.953  -2.212  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636     -16.193   8.128  -1.050  1.00  0.00           H  
TER    1644      LYS A 636
ENDMDL
MODEL      14
ATOM     66  N   GLU A 536       3.263  18.820 -13.021  1.00  0.00           N  
ATOM     67  CA  GLU A 536       2.558  19.488 -11.932  1.00  0.00           C  
ATOM     68  C   GLU A 536       2.813  18.780 -10.604  1.00  0.00           C  
ATOM     69  O   GLU A 536       3.059  17.576 -10.567  1.00  0.00           O  
ATOM     70  CB  GLU A 536       1.056  19.531 -12.220  1.00  0.00           C  
ATOM     71  CG  GLU A 536       0.391  18.164 -12.193  1.00  0.00           C  
ATOM     72  CD  GLU A 536       0.402  17.484 -13.548  1.00  0.00           C  
ATOM     73  OE1 GLU A 536       0.050  18.143 -14.546  1.00  0.00           O  
ATOM     74  OE2 GLU A 536       0.763  16.290 -13.607  1.00  0.00           O  
ATOM     75  H   GLU A 536       2.849  18.046 -13.456  1.00  0.00           H  
ATOM     76  HA  GLU A 536       2.932  20.498 -11.866  1.00  0.00           H  
ATOM     77  HB2 GLU A 536       0.578  20.156 -11.480  1.00  0.00           H  
ATOM     78  HB3 GLU A 536       0.902  19.963 -13.197  1.00  0.00           H  
ATOM     79  HG2 GLU A 536       0.916  17.538 -11.487  1.00  0.00           H  
ATOM     80  HG3 GLU A 536      -0.633  18.284 -11.874  1.00  0.00           H  
ATOM     81  N   GLY A 537       2.752  19.541  -9.515  1.00  0.00           N  
ATOM     82  CA  GLY A 537       2.978  18.971  -8.200  1.00  0.00           C  
ATOM     83  C   GLY A 537       3.720  19.918  -7.277  1.00  0.00           C  
ATOM     84  O   GLY A 537       4.155  20.990  -7.697  1.00  0.00           O  
ATOM     85  H   GLY A 537       2.552  20.496  -9.606  1.00  0.00           H  
ATOM     86  HA2 GLY A 537       2.025  18.725  -7.757  1.00  0.00           H  
ATOM     87  HA3 GLY A 537       3.559  18.065  -8.308  1.00  0.00           H  
ATOM     88  N   ASP A 538       3.861  19.524  -6.017  1.00  0.00           N  
ATOM     89  CA  ASP A 538       4.553  20.347  -5.032  1.00  0.00           C  
ATOM     90  C   ASP A 538       5.298  19.477  -4.024  1.00  0.00           C  
ATOM     91  O   ASP A 538       4.748  18.511  -3.495  1.00  0.00           O  
ATOM     92  CB  ASP A 538       3.559  21.254  -4.304  1.00  0.00           C  
ATOM     93  CG  ASP A 538       2.668  22.021  -5.261  1.00  0.00           C  
ATOM     94  OD1 ASP A 538       1.697  21.427  -5.774  1.00  0.00           O  
ATOM     95  OD2 ASP A 538       2.942  23.217  -5.496  1.00  0.00           O  
ATOM     96  H   ASP A 538       3.491  18.658  -5.742  1.00  0.00           H  
ATOM     97  HA  ASP A 538       5.269  20.961  -5.557  1.00  0.00           H  
ATOM     98  HB2 ASP A 538       2.932  20.649  -3.664  1.00  0.00           H  
ATOM     99  HB3 ASP A 538       4.105  21.964  -3.700  1.00  0.00           H  
ATOM    100  N   VAL A 539       6.555  19.825  -3.765  1.00  0.00           N  
ATOM    101  CA  VAL A 539       7.376  19.076  -2.821  1.00  0.00           C  
ATOM    102  C   VAL A 539       6.621  18.814  -1.523  1.00  0.00           C  
ATOM    103  O   VAL A 539       6.618  17.695  -1.010  1.00  0.00           O  
ATOM    104  CB  VAL A 539       8.685  19.823  -2.500  1.00  0.00           C  
ATOM    105  CG1 VAL A 539       9.499  19.053  -1.471  1.00  0.00           C  
ATOM    106  CG2 VAL A 539       9.492  20.053  -3.767  1.00  0.00           C  
ATOM    107  H   VAL A 539       6.938  20.604  -4.218  1.00  0.00           H  
ATOM    108  HA  VAL A 539       7.629  18.129  -3.277  1.00  0.00           H  
ATOM    109  HB  VAL A 539       8.431  20.784  -2.079  1.00  0.00           H  
ATOM    110 HG11 VAL A 539      10.499  19.459  -1.428  1.00  0.00           H  
ATOM    111 HG12 VAL A 539       9.031  19.141  -0.501  1.00  0.00           H  
ATOM    112 HG13 VAL A 539       9.547  18.013  -1.756  1.00  0.00           H  
ATOM    113 HG21 VAL A 539       9.742  19.101  -4.212  1.00  0.00           H  
ATOM    114 HG22 VAL A 539       8.906  20.633  -4.467  1.00  0.00           H  
ATOM    115 HG23 VAL A 539      10.398  20.589  -3.526  1.00  0.00           H  
ATOM    116  N   ASN A 540       5.980  19.852  -0.997  1.00  0.00           N  
ATOM    117  CA  ASN A 540       5.221  19.734   0.242  1.00  0.00           C  
ATOM    118  C   ASN A 540       4.383  18.459   0.248  1.00  0.00           C  
ATOM    119  O   ASN A 540       4.496  17.634   1.153  1.00  0.00           O  
ATOM    120  CB  ASN A 540       4.314  20.953   0.427  1.00  0.00           C  
ATOM    121  CG  ASN A 540       5.014  22.252   0.079  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       4.643  22.934  -0.877  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       6.034  22.601   0.854  1.00  0.00           N  
ATOM    124  H   ASN A 540       6.019  20.719  -1.453  1.00  0.00           H  
ATOM    125  HA  ASN A 540       5.924  19.692   1.059  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       3.449  20.851  -0.212  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       3.993  21.003   1.456  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       6.274  22.009   1.598  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       6.505  23.437   0.652  1.00  0.00           H  
ATOM    130  N   SER A 541       3.543  18.305  -0.771  1.00  0.00           N  
ATOM    131  CA  SER A 541       2.684  17.131  -0.882  1.00  0.00           C  
ATOM    132  C   SER A 541       3.168  16.207  -1.995  1.00  0.00           C  
ATOM    133  O   SER A 541       2.759  16.340  -3.148  1.00  0.00           O  
ATOM    134  CB  SER A 541       1.238  17.555  -1.148  1.00  0.00           C  
ATOM    135  OG  SER A 541       0.619  18.026   0.036  1.00  0.00           O  
ATOM    136  H   SER A 541       3.499  18.998  -1.462  1.00  0.00           H  
ATOM    137  HA  SER A 541       2.727  16.598   0.056  1.00  0.00           H  
ATOM    138  HB2 SER A 541       1.227  18.344  -1.884  1.00  0.00           H  
ATOM    139  HB3 SER A 541       0.680  16.707  -1.520  1.00  0.00           H  
ATOM    140  HG  SER A 541       0.883  18.935   0.195  1.00  0.00           H  
ATOM    141  N   ALA A 542       4.042  15.271  -1.641  1.00  0.00           N  
ATOM    142  CA  ALA A 542       4.581  14.323  -2.609  1.00  0.00           C  
ATOM    143  C   ALA A 542       4.047  12.918  -2.356  1.00  0.00           C  
ATOM    144  O   ALA A 542       3.704  12.565  -1.227  1.00  0.00           O  
ATOM    145  CB  ALA A 542       6.102  14.328  -2.560  1.00  0.00           C  
ATOM    146  H   ALA A 542       4.330  15.216  -0.706  1.00  0.00           H  
ATOM    147  HA  ALA A 542       4.276  14.643  -3.594  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       6.466  15.312  -2.816  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       6.431  14.069  -1.565  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       6.486  13.607  -3.267  1.00  0.00           H  
ATOM    151  N   LYS A 543       3.975  12.118  -3.415  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.482  10.750  -3.310  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.606   9.796  -2.919  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.449   9.443  -3.743  1.00  0.00           O  
ATOM    155  CB  LYS A 543       2.860  10.307  -4.635  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.422  10.762  -4.815  1.00  0.00           C  
ATOM    157  CD  LYS A 543       1.048  10.861  -6.285  1.00  0.00           C  
ATOM    158  CE  LYS A 543       1.515  12.175  -6.891  1.00  0.00           C  
ATOM    159  NZ  LYS A 543       0.938  12.397  -8.245  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.262  12.457  -4.289  1.00  0.00           H  
ATOM    161  HA  LYS A 543       2.724  10.729  -2.541  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.447  10.710  -5.447  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       2.884   9.227  -4.688  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       0.766  10.049  -4.335  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.301  11.732  -4.356  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       1.510  10.046  -6.821  1.00  0.00           H  
ATOM    167  HD3 LYS A 543      -0.027  10.793  -6.379  1.00  0.00           H  
ATOM    168  HE2 LYS A 543       1.211  12.983  -6.242  1.00  0.00           H  
ATOM    169  HE3 LYS A 543       2.592  12.159  -6.966  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543       1.685  12.333  -8.967  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543       0.502  13.340  -8.297  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543       0.213  11.680  -8.447  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.609   9.379  -1.656  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.628   8.462  -1.157  1.00  0.00           C  
ATOM    175  C   VAL A 544       4.999   7.314  -0.376  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.612   6.763   0.539  1.00  0.00           O  
ATOM    177  CB  VAL A 544       6.642   9.189  -0.253  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.481  10.163  -1.066  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       5.925   9.908   0.880  1.00  0.00           C  
ATOM    180  H   VAL A 544       3.911   9.694  -1.046  1.00  0.00           H  
ATOM    181  HA  VAL A 544       6.160   8.060  -2.006  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.303   8.451   0.179  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       7.459  11.135  -0.597  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       8.500   9.807  -1.112  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       7.079  10.236  -2.066  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       4.984  10.296   0.521  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       5.743   9.215   1.689  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       6.538  10.722   1.235  1.00  0.00           H  
ATOM    189  N   CYS A 545       3.773   6.958  -0.744  1.00  0.00           N  
ATOM    190  CA  CYS A 545       3.060   5.874  -0.078  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.239   5.068  -1.079  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.849   5.576  -2.130  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.148   6.432   1.015  1.00  0.00           C  
ATOM    194  SG  CYS A 545       3.023   6.971   2.503  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.338   7.435  -1.481  1.00  0.00           H  
ATOM    196  HA  CYS A 545       3.794   5.224   0.374  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.610   7.284   0.625  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.440   5.670   1.306  1.00  0.00           H  
ATOM    199  HG  CYS A 545       4.188   7.480   2.130  1.00  0.00           H  
ATOM    200  N   ALA A 546       1.982   3.806  -0.746  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.208   2.929  -1.615  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.304   2.009  -0.802  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.754   1.349   0.135  1.00  0.00           O  
ATOM    204  CB  ALA A 546       2.135   2.112  -2.502  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.320   3.458   0.106  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.594   3.549  -2.253  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       1.815   2.195  -3.531  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       3.145   2.485  -2.407  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       2.104   1.077  -2.197  1.00  0.00           H  
ATOM    210  N   HIS A 547      -0.974   1.970  -1.165  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -1.942   1.130  -0.469  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.259  -0.122  -1.281  1.00  0.00           C  
ATOM    213  O   HIS A 547      -2.565  -0.039  -2.471  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.226   1.914  -0.196  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -4.239   1.147   0.597  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.581   1.121   0.279  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -4.100   0.373   1.698  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -6.222   0.366   1.152  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -5.347  -0.100   2.024  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.273   2.519  -1.920  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.505   0.832   0.472  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -2.982   2.810   0.357  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.679   2.190  -1.136  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -3.178   0.166   2.225  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -7.284   0.163   1.153  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -5.570  -0.617   2.826  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.183  -1.278  -0.632  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.463  -2.545  -1.293  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.796  -3.124  -0.833  1.00  0.00           C  
ATOM    230  O   ILE A 548      -3.979  -3.431   0.346  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.349  -3.576  -1.029  1.00  0.00           C  
ATOM    232  CG1 ILE A 548       0.026  -2.916  -1.147  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.468  -4.744  -1.998  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.157  -3.778  -0.630  1.00  0.00           C  
ATOM    235  H   ILE A 548      -1.934  -1.279   0.317  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.510  -2.362  -2.358  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.473  -3.958  -0.027  1.00  0.00           H  
ATOM    238 HG12 ILE A 548       0.225  -2.696  -2.185  1.00  0.00           H  
ATOM    239 HG13 ILE A 548       0.024  -1.995  -0.583  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -1.601  -5.660  -1.442  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -2.319  -4.590  -2.644  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -0.569  -4.811  -2.594  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       1.508  -4.424  -1.421  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       1.964  -3.147  -0.293  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       0.801  -4.379   0.194  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.726  -3.274  -1.771  1.00  0.00           N  
ATOM    247  CA  THR A 549      -6.043  -3.817  -1.463  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.345  -5.045  -2.314  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.542  -5.439  -3.158  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.149  -2.768  -1.683  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -7.020  -2.186  -2.986  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -7.078  -1.677  -0.626  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.521  -3.012  -2.693  1.00  0.00           H  
ATOM    254  HA  THR A 549      -6.050  -4.103  -0.421  1.00  0.00           H  
ATOM    255  HB  THR A 549      -8.109  -3.259  -1.609  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -7.859  -1.800  -3.248  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -6.046  -1.420  -0.441  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -7.530  -2.031   0.289  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -7.609  -0.804  -0.974  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.510  -5.643  -2.089  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -7.918  -6.827  -2.837  1.00  0.00           C  
ATOM    262  C   ASN A 550      -6.989  -8.001  -2.547  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.677  -8.794  -3.437  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -7.929  -6.528  -4.337  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -8.542  -7.656  -5.147  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -8.827  -8.730  -4.617  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -8.745  -7.415  -6.436  1.00  0.00           N  
ATOM    268  H   ASN A 550      -8.109  -5.283  -1.402  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -8.917  -7.089  -2.523  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -8.503  -5.631  -4.515  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -6.916  -6.376  -4.675  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -8.493  -6.536  -6.789  1.00  0.00           H  
ATOM    273 HD22 ASN A 550      -9.140  -8.126  -6.983  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.549  -8.107  -1.298  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.657  -9.185  -0.891  1.00  0.00           C  
ATOM    276  C   ILE A 551      -6.350 -10.136   0.079  1.00  0.00           C  
ATOM    277  O   ILE A 551      -7.256  -9.755   0.821  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -4.378  -8.639  -0.230  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.705  -8.021   1.131  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.710  -7.614  -1.135  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -3.481  -7.591   1.909  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.833  -7.445  -0.634  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.374  -9.736  -1.776  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.692  -9.460  -0.089  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -5.327  -7.153   0.986  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -5.241  -8.747   1.728  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -4.309  -6.716  -1.164  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -2.729  -7.380  -0.751  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -3.619  -8.019  -2.132  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -3.273  -8.315   2.684  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -2.635  -7.523   1.242  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -3.663  -6.626   2.360  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.915 -11.405   0.077  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -6.478 -12.437   0.952  1.00  0.00           C  
ATOM    295  C   PRO A 552      -6.013 -12.289   2.397  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.841 -12.021   2.658  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -5.948 -13.741   0.352  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.671 -13.359  -0.315  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.839 -11.930  -0.781  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -7.558 -12.438   0.921  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -5.781 -14.462   1.140  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -6.661 -14.132  -0.358  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.856 -13.422   0.389  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -4.490 -14.007  -1.160  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.924 -11.376  -0.635  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -5.133 -11.912  -1.820  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.941 -12.462   3.333  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.627 -12.347   4.752  1.00  0.00           C  
ATOM    309  C   PHE A 553      -6.071 -13.660   5.295  1.00  0.00           C  
ATOM    310  O   PHE A 553      -6.300 -14.013   6.451  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -7.873 -11.943   5.541  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -9.124 -12.636   5.082  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -9.911 -12.087   4.083  1.00  0.00           C  
ATOM    314  CD2 PHE A 553      -9.513 -13.839   5.650  1.00  0.00           C  
ATOM    315  CE1 PHE A 553     -11.062 -12.722   3.660  1.00  0.00           C  
ATOM    316  CE2 PHE A 553     -10.664 -14.480   5.231  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -11.438 -13.921   4.233  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.860 -12.673   3.062  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -5.877 -11.579   4.863  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -7.725 -12.183   6.583  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -8.026 -10.879   5.440  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -9.616 -11.150   3.633  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -8.907 -14.277   6.431  1.00  0.00           H  
ATOM    324  HE1 PHE A 553     -11.666 -12.283   2.880  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -10.955 -15.416   5.682  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -12.338 -14.419   3.905  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.339 -14.381   4.450  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.754 -15.657   4.842  1.00  0.00           C  
ATOM    329  C   SER A 554      -3.238 -15.542   4.971  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.628 -16.177   5.832  1.00  0.00           O  
ATOM    331  CB  SER A 554      -5.110 -16.741   3.822  1.00  0.00           C  
ATOM    332  OG  SER A 554      -5.000 -18.034   4.391  1.00  0.00           O  
ATOM    333  H   SER A 554      -5.193 -14.046   3.540  1.00  0.00           H  
ATOM    334  HA  SER A 554      -5.166 -15.930   5.802  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -6.125 -16.594   3.486  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -4.438 -16.672   2.979  1.00  0.00           H  
ATOM    337  HG  SER A 554      -5.248 -18.693   3.740  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.637 -14.730   4.109  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -1.192 -14.531   4.127  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.759 -13.764   5.371  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.589 -13.219   6.100  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.714 -13.772   2.876  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -1.127 -12.301   2.956  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -1.274 -14.418   1.617  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.561 -11.452   1.839  1.00  0.00           C  
ATOM    346  H   ILE A 555      -3.177 -14.252   3.447  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.723 -15.504   4.135  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.363 -13.834   2.834  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.203 -12.233   2.909  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -0.785 -11.889   3.893  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -1.626 -15.412   1.849  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -2.094 -13.824   1.243  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -0.499 -14.476   0.867  1.00  0.00           H  
ATOM    354 HD11 ILE A 555      -1.341 -10.827   1.429  1.00  0.00           H  
ATOM    355 HD12 ILE A 555       0.234 -10.833   2.225  1.00  0.00           H  
ATOM    356 HD13 ILE A 555      -0.171 -12.095   1.061  1.00  0.00           H  
ATOM    357  N   THR A 556       0.548 -13.722   5.608  1.00  0.00           N  
ATOM    358  CA  THR A 556       1.094 -13.021   6.764  1.00  0.00           C  
ATOM    359  C   THR A 556       1.958 -11.841   6.333  1.00  0.00           C  
ATOM    360  O   THR A 556       2.496 -11.823   5.225  1.00  0.00           O  
ATOM    361  CB  THR A 556       1.934 -13.962   7.647  1.00  0.00           C  
ATOM    362  OG1 THR A 556       2.908 -14.644   6.849  1.00  0.00           O  
ATOM    363  CG2 THR A 556       1.047 -14.977   8.352  1.00  0.00           C  
ATOM    364  H   THR A 556       1.160 -14.175   4.990  1.00  0.00           H  
ATOM    365  HA  THR A 556       0.266 -12.653   7.352  1.00  0.00           H  
ATOM    366  HB  THR A 556       2.443 -13.370   8.395  1.00  0.00           H  
ATOM    367  HG1 THR A 556       3.789 -14.420   7.157  1.00  0.00           H  
ATOM    368 HG21 THR A 556       1.566 -15.922   8.421  1.00  0.00           H  
ATOM    369 HG22 THR A 556       0.133 -15.107   7.791  1.00  0.00           H  
ATOM    370 HG23 THR A 556       0.814 -14.622   9.344  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.088 -10.856   7.215  1.00  0.00           N  
ATOM    372  CA  LYS A 557       2.889  -9.672   6.927  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.112 -10.032   6.090  1.00  0.00           C  
ATOM    374  O   LYS A 557       4.451  -9.331   5.137  1.00  0.00           O  
ATOM    375  CB  LYS A 557       3.330  -9.000   8.230  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.113  -7.717   8.018  1.00  0.00           C  
ATOM    377  CD  LYS A 557       5.604  -7.984   7.906  1.00  0.00           C  
ATOM    378  CE  LYS A 557       6.284  -7.934   9.265  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       7.739  -8.236   9.170  1.00  0.00           N  
ATOM    380  H   LYS A 557       1.636 -10.928   8.081  1.00  0.00           H  
ATOM    381  HA  LYS A 557       2.275  -8.984   6.367  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       2.453  -8.771   8.817  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       3.953  -9.690   8.784  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       3.774  -7.245   7.108  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       3.937  -7.056   8.856  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       5.755  -8.965   7.478  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       6.049  -7.237   7.263  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       6.157  -6.945   9.680  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       5.815  -8.659   9.915  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       8.108  -8.510  10.104  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       8.257  -7.398   8.837  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       7.898  -9.018   8.503  1.00  0.00           H  
ATOM    393  N   MET A 558       4.769 -11.129   6.451  1.00  0.00           N  
ATOM    394  CA  MET A 558       5.953 -11.584   5.730  1.00  0.00           C  
ATOM    395  C   MET A 558       5.638 -11.807   4.255  1.00  0.00           C  
ATOM    396  O   MET A 558       6.396 -11.389   3.379  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.489 -12.875   6.350  1.00  0.00           C  
ATOM    398  CG  MET A 558       7.423 -12.641   7.527  1.00  0.00           C  
ATOM    399  SD  MET A 558       8.949 -11.809   7.048  1.00  0.00           S  
ATOM    400  CE  MET A 558       9.596 -11.339   8.650  1.00  0.00           C  
ATOM    401  H   MET A 558       4.450 -11.647   7.221  1.00  0.00           H  
ATOM    402  HA  MET A 558       6.706 -10.814   5.814  1.00  0.00           H  
ATOM    403  HB2 MET A 558       5.655 -13.469   6.693  1.00  0.00           H  
ATOM    404  HB3 MET A 558       7.028 -13.426   5.595  1.00  0.00           H  
ATOM    405  HG2 MET A 558       6.914 -12.035   8.259  1.00  0.00           H  
ATOM    406  HG3 MET A 558       7.673 -13.598   7.965  1.00  0.00           H  
ATOM    407  HE1 MET A 558       9.627 -12.205   9.295  1.00  0.00           H  
ATOM    408  HE2 MET A 558      10.594 -10.942   8.534  1.00  0.00           H  
ATOM    409  HE3 MET A 558       8.957 -10.586   9.089  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.517 -12.466   3.987  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.102 -12.744   2.617  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.070 -11.463   1.788  1.00  0.00           C  
ATOM    413  O   ASP A 559       4.484 -11.451   0.629  1.00  0.00           O  
ATOM    414  CB  ASP A 559       2.725 -13.410   2.603  1.00  0.00           C  
ATOM    415  CG  ASP A 559       2.788 -14.877   2.978  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       3.792 -15.535   2.634  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       1.832 -15.368   3.616  1.00  0.00           O  
ATOM    418  H   ASP A 559       3.954 -12.774   4.728  1.00  0.00           H  
ATOM    419  HA  ASP A 559       4.823 -13.421   2.182  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.081 -12.904   3.307  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.303 -13.328   1.612  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.574 -10.387   2.391  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.489  -9.101   1.710  1.00  0.00           C  
ATOM    424  C   VAL A 560       4.872  -8.583   1.335  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.164  -8.351   0.161  1.00  0.00           O  
ATOM    426  CB  VAL A 560       2.778  -8.049   2.583  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       2.866  -6.673   1.941  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.329  -8.445   2.819  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.260 -10.460   3.317  1.00  0.00           H  
ATOM    430  HA  VAL A 560       2.910  -9.239   0.808  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.279  -8.009   3.540  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       3.719  -6.144   2.341  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       2.977  -6.782   0.872  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       1.966  -6.118   2.156  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       0.869  -7.739   3.494  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       0.796  -8.441   1.879  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       1.290  -9.434   3.251  1.00  0.00           H  
ATOM    438  N   LEU A 561       5.723  -8.405   2.340  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.079  -7.916   2.117  1.00  0.00           C  
ATOM    440  C   LEU A 561       7.716  -8.603   0.913  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.532  -8.010   0.209  1.00  0.00           O  
ATOM    442  CB  LEU A 561       7.937  -8.146   3.362  1.00  0.00           C  
ATOM    443  CG  LEU A 561       7.420  -7.519   4.658  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.359  -7.832   5.812  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       7.254  -6.016   4.495  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.433  -8.608   3.254  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.020  -6.855   1.921  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       8.016  -9.210   3.518  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       8.919  -7.739   3.166  1.00  0.00           H  
ATOM    450  HG  LEU A 561       6.452  -7.941   4.892  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       7.814  -8.347   6.590  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       8.764  -6.912   6.206  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       9.166  -8.458   5.462  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       6.218  -5.790   4.287  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       7.869  -5.672   3.675  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       7.555  -5.519   5.405  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.334  -9.856   0.683  1.00  0.00           N  
ATOM    458  CA  GLN A 562       7.866 -10.622  -0.437  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.313 -10.107  -1.761  1.00  0.00           C  
ATOM    460  O   GLN A 562       8.059  -9.898  -2.718  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.530 -12.106  -0.272  1.00  0.00           C  
ATOM    462  CG  GLN A 562       7.862 -12.944  -1.495  1.00  0.00           C  
ATOM    463  CD  GLN A 562       9.354 -13.041  -1.749  1.00  0.00           C  
ATOM    464  OE1 GLN A 562       9.939 -12.185  -2.412  1.00  0.00           O  
ATOM    465  NE2 GLN A 562       9.979 -14.087  -1.221  1.00  0.00           N  
ATOM    466  H   GLN A 562       6.679 -10.273   1.281  1.00  0.00           H  
ATOM    467  HA  GLN A 562       8.939 -10.505  -0.439  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       8.084 -12.497   0.568  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.473 -12.203  -0.073  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       7.472 -13.941  -1.350  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       7.393 -12.498  -2.360  1.00  0.00           H  
ATOM    472 HE21 GLN A 562       9.447 -14.730  -0.704  1.00  0.00           H  
ATOM    473 HE22 GLN A 562      10.942 -14.175  -1.370  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.001  -9.905  -1.809  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.347  -9.415  -3.018  1.00  0.00           C  
ATOM    476  C   PHE A 563       6.039  -8.158  -3.539  1.00  0.00           C  
ATOM    477  O   PHE A 563       5.989  -7.858  -4.733  1.00  0.00           O  
ATOM    478  CB  PHE A 563       3.871  -9.121  -2.742  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.213  -8.297  -3.811  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       3.367  -6.921  -3.837  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       2.441  -8.899  -4.792  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       2.762  -6.160  -4.820  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       1.834  -8.144  -5.778  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       1.996  -6.773  -5.792  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.459 -10.090  -1.014  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.418 -10.188  -3.768  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.334 -10.055  -2.665  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       3.787  -8.585  -1.808  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       3.967  -6.440  -3.078  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       2.315  -9.973  -4.782  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       2.890  -5.088  -4.828  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       1.236  -8.626  -6.537  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.523  -6.180  -6.561  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.682  -7.427  -2.636  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.384  -6.202  -3.003  1.00  0.00           C  
ATOM    496  C   LEU A 564       8.817  -6.502  -3.429  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.680  -5.624  -3.400  1.00  0.00           O  
ATOM    498  CB  LEU A 564       7.382  -5.219  -1.831  1.00  0.00           C  
ATOM    499  CG  LEU A 564       6.030  -4.605  -1.472  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       6.075  -3.988  -0.082  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       5.624  -3.565  -2.507  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.687  -7.717  -1.701  1.00  0.00           H  
ATOM    503  HA  LEU A 564       6.859  -5.757  -3.837  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.750  -5.742  -0.962  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       8.059  -4.413  -2.077  1.00  0.00           H  
ATOM    506  HG  LEU A 564       5.277  -5.383  -1.466  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       5.676  -4.688   0.635  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       5.485  -3.084  -0.071  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       7.098  -3.753   0.173  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       5.140  -2.735  -2.012  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       4.940  -4.009  -3.215  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       6.502  -3.212  -3.025  1.00  0.00           H  
ATOM    513  N   GLU A 565       9.064  -7.747  -3.826  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.393  -8.161  -4.259  1.00  0.00           C  
ATOM    515  C   GLU A 565      10.938  -7.214  -5.324  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.274  -6.936  -6.322  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.354  -9.591  -4.804  1.00  0.00           C  
ATOM    518  CG  GLU A 565      11.684 -10.065  -5.363  1.00  0.00           C  
ATOM    519  CD  GLU A 565      12.765 -10.149  -4.303  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      12.500 -10.735  -3.232  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      13.875  -9.631  -4.544  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.334  -8.401  -3.827  1.00  0.00           H  
ATOM    523  HA  GLU A 565      11.045  -8.131  -3.400  1.00  0.00           H  
ATOM    524  HB2 GLU A 565      10.061 -10.259  -4.007  1.00  0.00           H  
ATOM    525  HB3 GLU A 565       9.617  -9.642  -5.592  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      11.549 -11.045  -5.795  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      12.005  -9.376  -6.129  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.153  -6.721  -5.103  1.00  0.00           N  
ATOM    529  CA  GLY A 566      12.767  -5.810  -6.052  1.00  0.00           C  
ATOM    530  C   GLY A 566      12.919  -4.408  -5.494  1.00  0.00           C  
ATOM    531  O   GLY A 566      13.932  -3.749  -5.724  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.636  -6.978  -4.290  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      13.743  -6.188  -6.317  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      12.155  -5.767  -6.940  1.00  0.00           H  
ATOM    535  N   ILE A 567      11.909  -3.953  -4.761  1.00  0.00           N  
ATOM    536  CA  ILE A 567      11.935  -2.621  -4.170  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.551  -2.649  -2.775  1.00  0.00           C  
ATOM    538  O   ILE A 567      12.125  -3.401  -1.897  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.521  -2.016  -4.082  1.00  0.00           C  
ATOM    540  CG1 ILE A 567       9.978  -1.729  -5.484  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.540  -0.746  -3.245  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       8.501  -1.405  -5.504  1.00  0.00           C  
ATOM    543  H   ILE A 567      11.128  -4.526  -4.612  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.538  -1.987  -4.804  1.00  0.00           H  
ATOM    545  HB  ILE A 567       9.877  -2.731  -3.593  1.00  0.00           H  
ATOM    546 HG12 ILE A 567      10.507  -0.889  -5.903  1.00  0.00           H  
ATOM    547 HG13 ILE A 567      10.136  -2.597  -6.107  1.00  0.00           H  
ATOM    548 HG21 ILE A 567       9.691  -0.130  -3.507  1.00  0.00           H  
ATOM    549 HG22 ILE A 567      10.487  -1.004  -2.198  1.00  0.00           H  
ATOM    550 HG23 ILE A 567      11.451  -0.201  -3.437  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       8.016  -1.879  -4.663  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       8.365  -0.336  -5.444  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       8.064  -1.771  -6.422  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.577  -1.812  -2.563  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.271  -1.721  -1.276  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.485  -0.915  -0.248  1.00  0.00           C  
ATOM    557  O   PRO A 568      13.510   0.316  -0.258  1.00  0.00           O  
ATOM    558  CB  PRO A 568      15.579  -1.007  -1.628  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.249  -0.181  -2.823  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.136  -0.888  -3.564  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.490  -2.699  -0.873  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      15.892  -0.392  -0.795  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.342  -1.736  -1.852  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      14.912   0.796  -2.512  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      16.117  -0.095  -3.460  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      13.394  -0.175  -3.888  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.534  -1.432  -4.409  1.00  0.00           H  
ATOM    568  N   VAL A 569      12.786  -1.616   0.639  1.00  0.00           N  
ATOM    569  CA  VAL A 569      11.993  -0.965   1.675  1.00  0.00           C  
ATOM    570  C   VAL A 569      12.075  -1.730   2.991  1.00  0.00           C  
ATOM    571  O   VAL A 569      12.074  -2.961   3.008  1.00  0.00           O  
ATOM    572  CB  VAL A 569      10.515  -0.842   1.256  1.00  0.00           C  
ATOM    573  CG1 VAL A 569       9.874  -2.218   1.150  1.00  0.00           C  
ATOM    574  CG2 VAL A 569       9.755   0.035   2.239  1.00  0.00           C  
ATOM    575  H   VAL A 569      12.805  -2.595   0.596  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.387   0.030   1.822  1.00  0.00           H  
ATOM    577  HB  VAL A 569      10.475  -0.375   0.283  1.00  0.00           H  
ATOM    578 HG11 VAL A 569       9.308  -2.420   2.048  1.00  0.00           H  
ATOM    579 HG12 VAL A 569       9.215  -2.243   0.294  1.00  0.00           H  
ATOM    580 HG13 VAL A 569      10.645  -2.965   1.034  1.00  0.00           H  
ATOM    581 HG21 VAL A 569       9.235  -0.589   2.950  1.00  0.00           H  
ATOM    582 HG22 VAL A 569      10.450   0.676   2.763  1.00  0.00           H  
ATOM    583 HG23 VAL A 569       9.041   0.643   1.703  1.00  0.00           H  
ATOM    584  N   ASP A 570      12.144  -0.991   4.094  1.00  0.00           N  
ATOM    585  CA  ASP A 570      12.225  -1.600   5.417  1.00  0.00           C  
ATOM    586  C   ASP A 570      10.933  -2.335   5.757  1.00  0.00           C  
ATOM    587  O   ASP A 570       9.885  -2.070   5.169  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.514  -0.533   6.475  1.00  0.00           C  
ATOM    589  CG  ASP A 570      13.981  -0.157   6.533  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      14.761  -0.909   7.154  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      14.350   0.888   5.959  1.00  0.00           O  
ATOM    592  H   ASP A 570      12.140  -0.014   4.016  1.00  0.00           H  
ATOM    593  HA  ASP A 570      13.037  -2.310   5.406  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      11.943   0.356   6.246  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      12.217  -0.906   7.443  1.00  0.00           H  
ATOM    596  N   GLU A 571      11.016  -3.259   6.709  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.852  -4.033   7.125  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.825  -3.142   7.818  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.625  -3.256   7.574  1.00  0.00           O  
ATOM    600  CB  GLU A 571      10.275  -5.167   8.062  1.00  0.00           C  
ATOM    601  CG  GLU A 571      11.428  -6.000   7.527  1.00  0.00           C  
ATOM    602  CD  GLU A 571      11.495  -7.376   8.161  1.00  0.00           C  
ATOM    603  OE1 GLU A 571      11.283  -7.476   9.387  1.00  0.00           O  
ATOM    604  OE2 GLU A 571      11.762  -8.354   7.430  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.880  -3.424   7.141  1.00  0.00           H  
ATOM    606  HA  GLU A 571       9.404  -4.458   6.240  1.00  0.00           H  
ATOM    607  HB2 GLU A 571      10.574  -4.743   9.009  1.00  0.00           H  
ATOM    608  HB3 GLU A 571       9.430  -5.820   8.221  1.00  0.00           H  
ATOM    609  HG2 GLU A 571      11.307  -6.117   6.461  1.00  0.00           H  
ATOM    610  HG3 GLU A 571      12.354  -5.481   7.728  1.00  0.00           H  
ATOM    611  N   ASN A 572       9.308  -2.256   8.684  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.433  -1.345   9.413  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.661  -0.447   8.453  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.514  -0.082   8.714  1.00  0.00           O  
ATOM    615  CB  ASN A 572       9.247  -0.491  10.385  1.00  0.00           C  
ATOM    616  CG  ASN A 572       9.533  -1.211  11.690  1.00  0.00           C  
ATOM    617  OD1 ASN A 572       9.115  -2.353  11.884  1.00  0.00           O  
ATOM    618  ND2 ASN A 572      10.246  -0.546  12.589  1.00  0.00           N  
ATOM    619  H   ASN A 572      10.275  -2.213   8.835  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.729  -1.942   9.974  1.00  0.00           H  
ATOM    621  HB2 ASN A 572      10.190  -0.233   9.926  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       8.701   0.414  10.607  1.00  0.00           H  
ATOM    623 HD21 ASN A 572      10.545   0.361  12.365  1.00  0.00           H  
ATOM    624 HD22 ASN A 572      10.446  -0.988  13.441  1.00  0.00           H  
ATOM    625  N   ALA A 573       8.297  -0.093   7.340  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.669   0.760   6.340  1.00  0.00           C  
ATOM    627  C   ALA A 573       6.315   0.204   5.915  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.434   0.948   5.483  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.580   0.916   5.132  1.00  0.00           C  
ATOM    630  H   ALA A 573       9.209  -0.416   7.189  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.524   1.737   6.778  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       9.247   0.068   5.073  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       7.983   0.967   4.234  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       9.159   1.822   5.232  1.00  0.00           H  
ATOM    635  N   VAL A 574       6.155  -1.110   6.038  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.907  -1.767   5.667  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.984  -1.913   6.871  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.313  -2.600   7.839  1.00  0.00           O  
ATOM    639  CB  VAL A 574       5.164  -3.159   5.058  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.850  -3.853   4.739  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       6.032  -3.043   3.814  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.893  -1.651   6.388  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.417  -1.156   4.922  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.693  -3.755   5.787  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       3.456  -3.467   3.810  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       4.017  -4.916   4.646  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       3.142  -3.667   5.533  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       5.729  -2.177   3.244  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       7.068  -2.937   4.105  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       5.917  -3.931   3.211  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.825  -1.266   6.804  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.852  -1.325   7.890  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.629  -2.140   7.479  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.171  -1.704   6.652  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.426   0.086   8.298  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.506   0.862   8.985  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       2.281   1.638  10.103  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.826   0.979   8.708  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       3.415   2.199  10.483  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       4.368   1.815   9.653  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.620  -0.735   6.006  1.00  0.00           H  
ATOM    662  HA  HIS A 575       2.324  -1.808   8.732  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       1.132   0.635   7.415  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.583   0.019   8.972  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       4.355   0.503   7.895  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       3.541   2.859  11.328  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       5.288   2.152   9.656  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.492  -3.326   8.063  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -0.633  -4.203   7.758  1.00  0.00           C  
ATOM    670  C   VAL A 576      -1.796  -3.956   8.712  1.00  0.00           C  
ATOM    671  O   VAL A 576      -1.598  -3.751   9.910  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.227  -5.686   7.835  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -1.419  -6.582   7.541  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.918  -5.975   6.876  1.00  0.00           C  
ATOM    675  H   VAL A 576       1.163  -3.619   8.714  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -0.957  -3.992   6.749  1.00  0.00           H  
ATOM    677  HB  VAL A 576       0.113  -5.893   8.839  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -1.115  -7.617   7.604  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -2.201  -6.391   8.261  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -1.787  -6.377   6.546  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       1.683  -5.222   6.992  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       1.335  -6.948   7.095  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       0.550  -5.962   5.861  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.011  -3.977   8.173  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.208  -3.754   8.977  1.00  0.00           C  
ATOM    686  C   LEU A 577      -4.603  -5.024   9.725  1.00  0.00           C  
ATOM    687  O   LEU A 577      -4.112  -6.112   9.426  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.364  -3.291   8.088  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.256  -1.872   7.532  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.420  -1.572   6.601  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.203  -0.857   8.665  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.105  -4.145   7.213  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -3.985  -2.982   9.696  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.430  -3.970   7.251  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.272  -3.352   8.670  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.341  -1.784   6.961  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -6.698  -0.534   6.694  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -7.262  -2.196   6.865  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -6.127  -1.778   5.581  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -4.336  -1.051   9.281  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -6.097  -0.942   9.266  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -5.138   0.139   8.254  1.00  0.00           H  
ATOM    703  N   VAL A 578      -5.496  -4.876  10.699  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -5.961  -6.010  11.488  1.00  0.00           C  
ATOM    705  C   VAL A 578      -7.404  -5.811  11.940  1.00  0.00           C  
ATOM    706  O   VAL A 578      -7.899  -4.685  11.992  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -5.073  -6.234  12.726  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -3.703  -6.751  12.314  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -4.947  -4.949  13.531  1.00  0.00           C  
ATOM    710  H   VAL A 578      -5.852  -3.983  10.890  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -5.907  -6.893  10.868  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -5.542  -6.980  13.351  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -3.139  -7.018  13.197  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -3.820  -7.621  11.685  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -3.177  -5.980  11.771  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -5.757  -4.890  14.242  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -4.004  -4.944  14.057  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -4.990  -4.100  12.864  1.00  0.00           H  
ATOM    719  N   ASP A 579      -8.073  -6.910  12.268  1.00  0.00           N  
ATOM    720  CA  ASP A 579      -9.459  -6.858  12.718  1.00  0.00           C  
ATOM    721  C   ASP A 579      -9.588  -7.386  14.143  1.00  0.00           C  
ATOM    722  O   ASP A 579      -8.592  -7.719  14.785  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -10.354  -7.665  11.777  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -10.472  -9.117  12.196  1.00  0.00           C  
ATOM    725  OD1 ASP A 579      -9.428  -9.797  12.287  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -11.610  -9.575  12.434  1.00  0.00           O  
ATOM    727  H   ASP A 579      -7.623  -7.780  12.205  1.00  0.00           H  
ATOM    728  HA  ASP A 579      -9.773  -5.825  12.701  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -11.343  -7.231  11.770  1.00  0.00           H  
ATOM    730  HB3 ASP A 579      -9.942  -7.630  10.779  1.00  0.00           H  
ATOM    731  N   ASN A 580     -10.822  -7.461  14.631  1.00  0.00           N  
ATOM    732  CA  ASN A 580     -11.081  -7.948  15.981  1.00  0.00           C  
ATOM    733  C   ASN A 580     -10.290  -9.222  16.261  1.00  0.00           C  
ATOM    734  O   ASN A 580      -9.683  -9.367  17.322  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -12.576  -8.210  16.172  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -12.869  -9.001  17.433  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -11.998  -9.170  18.288  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -14.098  -9.488  17.555  1.00  0.00           N  
ATOM    739  H   ASN A 580     -11.576  -7.182  14.070  1.00  0.00           H  
ATOM    740  HA  ASN A 580     -10.767  -7.183  16.675  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -13.097  -7.265  16.235  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -12.950  -8.767  15.326  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -14.738  -9.314  16.834  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -14.314 -10.003  18.361  1.00  0.00           H  
ATOM    745  N   ASN A 581     -10.302 -10.142  15.303  1.00  0.00           N  
ATOM    746  CA  ASN A 581      -9.585 -11.404  15.446  1.00  0.00           C  
ATOM    747  C   ASN A 581      -8.083 -11.199  15.282  1.00  0.00           C  
ATOM    748  O   ASN A 581      -7.279 -11.981  15.788  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -10.087 -12.419  14.416  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -11.470 -12.944  14.749  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -12.419 -12.174  14.901  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -11.591 -14.262  14.864  1.00  0.00           N  
ATOM    753  H   ASN A 581     -10.804  -9.968  14.479  1.00  0.00           H  
ATOM    754  HA  ASN A 581      -9.780 -11.785  16.437  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -10.126 -11.948  13.444  1.00  0.00           H  
ATOM    756  HB3 ASN A 581      -9.404 -13.255  14.379  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -10.792 -14.814  14.729  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -12.474 -14.628  15.077  1.00  0.00           H  
ATOM    759  N   GLY A 582      -7.710 -10.137  14.573  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -6.304  -9.846  14.356  1.00  0.00           C  
ATOM    761  C   GLY A 582      -5.773 -10.469  13.080  1.00  0.00           C  
ATOM    762  O   GLY A 582      -4.811  -9.975  12.495  1.00  0.00           O  
ATOM    763  H   GLY A 582      -8.394  -9.548  14.193  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -6.174  -8.776  14.303  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -5.737 -10.228  15.192  1.00  0.00           H  
ATOM    766  N   GLN A 583      -6.403 -11.558  12.649  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -5.985 -12.251  11.436  1.00  0.00           C  
ATOM    768  C   GLN A 583      -5.807 -11.268  10.282  1.00  0.00           C  
ATOM    769  O   GLN A 583      -4.848 -11.361   9.517  1.00  0.00           O  
ATOM    770  CB  GLN A 583      -7.010 -13.320  11.055  1.00  0.00           C  
ATOM    771  CG  GLN A 583      -8.432 -12.792  10.952  1.00  0.00           C  
ATOM    772  CD  GLN A 583      -9.406 -13.832  10.435  1.00  0.00           C  
ATOM    773  OE1 GLN A 583      -9.322 -14.258   9.282  1.00  0.00           O  
ATOM    774  NE2 GLN A 583     -10.337 -14.247  11.285  1.00  0.00           N  
ATOM    775  H   GLN A 583      -7.164 -11.904  13.158  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -5.038 -12.728  11.634  1.00  0.00           H  
ATOM    777  HB2 GLN A 583      -6.736 -13.742  10.100  1.00  0.00           H  
ATOM    778  HB3 GLN A 583      -6.992 -14.100  11.802  1.00  0.00           H  
ATOM    779  HG2 GLN A 583      -8.756 -12.474  11.932  1.00  0.00           H  
ATOM    780  HG3 GLN A 583      -8.440 -11.946  10.281  1.00  0.00           H  
ATOM    781 HE21 GLN A 583     -10.343 -13.862  12.187  1.00  0.00           H  
ATOM    782 HE22 GLN A 583     -10.979 -14.919  10.977  1.00  0.00           H  
ATOM    783  N   GLY A 584      -6.739 -10.327  10.164  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -6.666  -9.341   9.100  1.00  0.00           C  
ATOM    785  C   GLY A 584      -7.894  -9.355   8.212  1.00  0.00           C  
ATOM    786  O   GLY A 584      -8.645 -10.330   8.193  1.00  0.00           O  
ATOM    787  H   GLY A 584      -7.481 -10.302  10.802  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -6.563  -8.360   9.540  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -5.795  -9.546   8.494  1.00  0.00           H  
ATOM    790  N   LEU A 585      -8.101  -8.269   7.475  1.00  0.00           N  
ATOM    791  CA  LEU A 585      -9.248  -8.158   6.581  1.00  0.00           C  
ATOM    792  C   LEU A 585      -8.815  -8.269   5.123  1.00  0.00           C  
ATOM    793  O   LEU A 585      -9.582  -8.712   4.268  1.00  0.00           O  
ATOM    794  CB  LEU A 585      -9.972  -6.831   6.811  1.00  0.00           C  
ATOM    795  CG  LEU A 585     -10.247  -6.459   8.268  1.00  0.00           C  
ATOM    796  CD1 LEU A 585      -9.043  -5.753   8.875  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -11.487  -5.583   8.370  1.00  0.00           C  
ATOM    798  H   LEU A 585      -7.467  -7.524   7.532  1.00  0.00           H  
ATOM    799  HA  LEU A 585      -9.923  -8.971   6.806  1.00  0.00           H  
ATOM    800  HB2 LEU A 585      -9.371  -6.046   6.377  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -10.922  -6.880   6.296  1.00  0.00           H  
ATOM    802  HG  LEU A 585     -10.426  -7.361   8.836  1.00  0.00           H  
ATOM    803 HD11 LEU A 585      -8.216  -5.796   8.183  1.00  0.00           H  
ATOM    804 HD12 LEU A 585      -8.767  -6.243   9.797  1.00  0.00           H  
ATOM    805 HD13 LEU A 585      -9.294  -4.723   9.076  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -11.190  -4.549   8.466  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -12.061  -5.874   9.238  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -12.089  -5.706   7.482  1.00  0.00           H  
ATOM    809  N   GLY A 586      -7.579  -7.866   4.845  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -7.064  -7.930   3.490  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.662  -6.569   2.957  1.00  0.00           C  
ATOM    812  O   GLY A 586      -7.098  -6.164   1.880  1.00  0.00           O  
ATOM    813  H   GLY A 586      -7.012  -7.521   5.567  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -6.202  -8.579   3.475  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -7.826  -8.344   2.847  1.00  0.00           H  
ATOM    816  N   GLN A 587      -5.832  -5.860   3.715  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.374  -4.535   3.314  1.00  0.00           C  
ATOM    818  C   GLN A 587      -4.087  -4.159   4.041  1.00  0.00           C  
ATOM    819  O   GLN A 587      -3.955  -4.382   5.244  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.456  -3.491   3.595  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.759  -3.752   2.857  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.767  -2.634   3.040  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -8.818  -1.693   2.249  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -9.577  -2.734   4.088  1.00  0.00           N  
ATOM    825  H   GLN A 587      -5.519  -6.237   4.563  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -5.178  -4.560   2.252  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -6.662  -3.481   4.655  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -6.088  -2.520   3.299  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.547  -3.855   1.803  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -8.189  -4.670   3.228  1.00  0.00           H  
ATOM    831 HE21 GLN A 587      -9.479  -3.512   4.676  1.00  0.00           H  
ATOM    832 HE22 GLN A 587     -10.237  -2.025   4.231  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.140  -3.590   3.302  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -1.864  -3.182   3.878  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.347  -1.907   3.220  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.509  -1.710   2.015  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -0.842  -4.301   3.741  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.304  -3.439   2.348  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -2.018  -2.995   4.931  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -0.584  -4.674   4.722  1.00  0.00           H  
ATOM    841  HB2 ALA A 588      -1.262  -5.102   3.151  1.00  0.00           H  
ATOM    842  HB3 ALA A 588       0.044  -3.921   3.255  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.727  -1.046   4.017  1.00  0.00           N  
ATOM    844  CA  LEU A 589      -0.186   0.212   3.511  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.338   0.169   3.464  1.00  0.00           C  
ATOM    846  O   LEU A 589       1.969  -0.634   4.151  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.647   1.377   4.389  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -2.130   1.740   4.297  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.540   2.614   5.473  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.426   2.443   2.979  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.628  -1.258   4.969  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.562   0.355   2.510  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.433   1.123   5.415  1.00  0.00           H  
ATOM    854  HB3 LEU A 589      -0.073   2.249   4.107  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.719   0.834   4.334  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -1.724   2.674   6.177  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -3.403   2.183   5.958  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -2.785   3.603   5.117  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -3.482   2.375   2.766  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -1.866   1.970   2.186  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -2.140   3.481   3.054  1.00  0.00           H  
ATOM    862  N   VAL A 590       1.924   1.040   2.648  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.374   1.105   2.513  1.00  0.00           C  
ATOM    864  C   VAL A 590       3.863   2.549   2.516  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.308   3.403   1.825  1.00  0.00           O  
ATOM    866  CB  VAL A 590       3.848   0.417   1.219  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.364   0.302   1.199  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.200  -0.951   1.075  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.367   1.655   2.126  1.00  0.00           H  
ATOM    870  HA  VAL A 590       3.811   0.585   3.353  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.544   1.026   0.380  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.699   0.127   0.187  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.800   1.219   1.570  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.671  -0.521   1.826  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       2.584  -1.150   1.939  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       2.586  -0.968   0.185  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       3.967  -1.707   0.996  1.00  0.00           H  
ATOM    878  N   GLN A 591       4.903   2.814   3.299  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.467   4.155   3.393  1.00  0.00           C  
ATOM    880  C   GLN A 591       6.906   4.178   2.887  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.798   3.589   3.499  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.413   4.654   4.837  1.00  0.00           C  
ATOM    883  CG  GLN A 591       5.708   6.139   4.980  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.303   6.488   6.329  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       7.487   6.258   6.578  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       5.483   7.050   7.211  1.00  0.00           N  
ATOM    887  H   GLN A 591       5.302   2.090   3.826  1.00  0.00           H  
ATOM    888  HA  GLN A 591       4.871   4.808   2.773  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.427   4.465   5.234  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       6.139   4.108   5.422  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       6.408   6.429   4.210  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       4.788   6.689   4.854  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       4.552   7.202   6.944  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       5.841   7.285   8.091  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.125   4.860   1.768  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.455   4.958   1.181  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.138   6.260   1.593  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.484   7.204   2.035  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.370   4.875  -0.344  1.00  0.00           C  
ATOM    900  CG  PHE A 592       7.880   3.547  -0.847  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.704   2.433  -0.815  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.597   3.412  -1.350  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       8.257   1.209  -1.275  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       6.145   2.190  -1.812  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       6.975   1.088  -1.775  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.373   5.308   1.327  1.00  0.00           H  
ATOM    907  HA  PHE A 592       9.040   4.128   1.545  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       7.690   5.635  -0.702  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.349   5.049  -0.763  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.708   2.527  -0.424  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       5.946   4.273  -1.381  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.911   0.350  -1.245  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       5.142   2.098  -2.203  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.625   0.132  -2.135  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.458   6.301   1.445  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.231   7.485   1.800  1.00  0.00           C  
ATOM    917  C   LYS A 593      11.299   8.462   0.631  1.00  0.00           C  
ATOM    918  O   LYS A 593      11.291   9.676   0.824  1.00  0.00           O  
ATOM    919  CB  LYS A 593      12.645   7.086   2.228  1.00  0.00           C  
ATOM    920  CG  LYS A 593      12.676   6.116   3.397  1.00  0.00           C  
ATOM    921  CD  LYS A 593      14.095   5.680   3.723  1.00  0.00           C  
ATOM    922  CE  LYS A 593      14.754   6.625   4.716  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      15.371   7.799   4.040  1.00  0.00           N  
ATOM    924  H   LYS A 593      10.924   5.515   1.087  1.00  0.00           H  
ATOM    925  HA  LYS A 593      10.736   7.968   2.629  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      13.145   6.624   1.390  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.187   7.976   2.514  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      12.251   6.597   4.265  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      12.091   5.243   3.144  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      14.069   4.689   4.149  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      14.676   5.667   2.812  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      14.006   6.974   5.411  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      15.520   6.085   5.253  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      16.393   7.828   4.235  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      14.939   8.679   4.384  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      15.228   7.736   3.011  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.364   7.923  -0.582  1.00  0.00           N  
ATOM    938  CA  ASN A 594      11.433   8.747  -1.783  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.688   8.087  -2.939  1.00  0.00           C  
ATOM    940  O   ASN A 594      10.670   6.862  -3.060  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.891   8.994  -2.174  1.00  0.00           C  
ATOM    942  CG  ASN A 594      13.799   9.126  -0.968  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      14.403   8.149  -0.522  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      13.902  10.336  -0.433  1.00  0.00           N  
ATOM    945  H   ASN A 594      11.367   6.946  -0.671  1.00  0.00           H  
ATOM    946  HA  ASN A 594      10.964   9.694  -1.561  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      13.240   8.167  -2.776  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      12.953   9.904  -2.751  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      13.392  11.068  -0.841  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      14.483  10.450   0.347  1.00  0.00           H  
ATOM    951  N   GLU A 595      10.076   8.908  -3.786  1.00  0.00           N  
ATOM    952  CA  GLU A 595       9.329   8.403  -4.933  1.00  0.00           C  
ATOM    953  C   GLU A 595      10.110   7.305  -5.650  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.526   6.376  -6.209  1.00  0.00           O  
ATOM    955  CB  GLU A 595       9.017   9.541  -5.907  1.00  0.00           C  
ATOM    956  CG  GLU A 595       8.325  10.726  -5.256  1.00  0.00           C  
ATOM    957  CD  GLU A 595       9.306  11.758  -4.733  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       9.791  12.579  -5.541  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       9.590  11.745  -3.518  1.00  0.00           O  
ATOM    960  H   GLU A 595      10.126   9.875  -3.637  1.00  0.00           H  
ATOM    961  HA  GLU A 595       8.401   7.988  -4.568  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.940   9.886  -6.348  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       8.375   9.162  -6.690  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       7.685  11.199  -5.986  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       7.727  10.370  -4.432  1.00  0.00           H  
ATOM    966  N   ASP A 596      11.434   7.419  -5.630  1.00  0.00           N  
ATOM    967  CA  ASP A 596      12.296   6.437  -6.276  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.775   5.021  -6.047  1.00  0.00           C  
ATOM    969  O   ASP A 596      11.902   4.155  -6.913  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.727   6.558  -5.751  1.00  0.00           C  
ATOM    971  CG  ASP A 596      14.680   5.603  -6.442  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      14.809   4.451  -5.975  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      15.296   6.006  -7.450  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.840   8.182  -5.168  1.00  0.00           H  
ATOM    975  HA  ASP A 596      12.293   6.641  -7.337  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      14.079   7.567  -5.912  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      13.733   6.343  -4.693  1.00  0.00           H  
ATOM    978  N   ASP A 597      11.188   4.795  -4.877  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.648   3.485  -4.533  1.00  0.00           C  
ATOM    980  C   ASP A 597       9.163   3.404  -4.871  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.684   2.387  -5.372  1.00  0.00           O  
ATOM    982  CB  ASP A 597      10.862   3.195  -3.047  1.00  0.00           C  
ATOM    983  CG  ASP A 597      12.297   3.423  -2.613  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      13.213   3.059  -3.380  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      12.504   3.964  -1.507  1.00  0.00           O  
ATOM    986  H   ASP A 597      11.118   5.526  -4.228  1.00  0.00           H  
ATOM    987  HA  ASP A 597      11.177   2.745  -5.114  1.00  0.00           H  
ATOM    988  HB2 ASP A 597      10.223   3.842  -2.465  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.604   2.165  -2.846  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.439   4.483  -4.592  1.00  0.00           N  
ATOM    991  CA  ALA A 598       7.008   4.534  -4.866  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.725   4.300  -6.347  1.00  0.00           C  
ATOM    993  O   ALA A 598       5.976   3.393  -6.709  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.433   5.871  -4.422  1.00  0.00           C  
ATOM    995  H   ALA A 598       8.877   5.263  -4.192  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.529   3.756  -4.291  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       6.777   6.649  -5.088  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       5.355   5.825  -4.449  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       6.760   6.086  -3.416  1.00  0.00           H  
ATOM   1000  N   ARG A 599       7.327   5.125  -7.198  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       7.137   5.008  -8.638  1.00  0.00           C  
ATOM   1002  C   ARG A 599       7.252   3.554  -9.086  1.00  0.00           C  
ATOM   1003  O   ARG A 599       6.735   3.173 -10.137  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       8.166   5.863  -9.380  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       7.816   7.342  -9.417  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       6.628   7.611 -10.328  1.00  0.00           C  
ATOM   1007  NE  ARG A 599       6.967   7.427 -11.737  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599       6.857   6.266 -12.373  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599       6.419   5.192 -11.731  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599       7.184   6.177 -13.656  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.913   5.829  -6.848  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       6.147   5.368  -8.872  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       9.125   5.756  -8.895  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       8.244   5.509 -10.397  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       7.569   7.669  -8.417  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       8.669   7.896  -9.779  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       5.831   6.931 -10.068  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       6.298   8.628 -10.177  1.00  0.00           H  
ATOM   1019  HE  ARG A 599       7.292   8.207 -12.231  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599       6.170   5.256 -10.765  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599       6.336   4.320 -12.212  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599       7.514   6.985 -14.145  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599       7.101   5.304 -14.134  1.00  0.00           H  
ATOM   1024  N   LYS A 600       7.933   2.745  -8.282  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       8.116   1.332  -8.592  1.00  0.00           C  
ATOM   1026  C   LYS A 600       7.030   0.485  -7.937  1.00  0.00           C  
ATOM   1027  O   LYS A 600       6.560  -0.496  -8.514  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.496   0.860  -8.127  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.646   1.560  -8.829  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      11.920   1.501  -8.004  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      12.746   0.269  -8.342  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      12.889   0.082  -9.813  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.322   3.107  -7.457  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       8.048   1.217  -9.664  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       9.584   1.041  -7.066  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.580  -0.201  -8.311  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      10.822   1.079  -9.779  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.381   2.595  -8.991  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      12.512   2.382  -8.206  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      11.660   1.473  -6.956  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      13.727   0.378  -7.904  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      12.260  -0.600  -7.922  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      12.020  -0.334 -10.205  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      13.686  -0.553 -10.016  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      13.061   0.998 -10.274  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.633   0.872  -6.729  1.00  0.00           N  
ATOM   1047  CA  SER A 601       5.604   0.147  -5.994  1.00  0.00           C  
ATOM   1048  C   SER A 601       4.276   0.177  -6.745  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.396  -0.649  -6.505  1.00  0.00           O  
ATOM   1050  CB  SER A 601       5.427   0.746  -4.597  1.00  0.00           C  
ATOM   1051  OG  SER A 601       4.719   1.973  -4.654  1.00  0.00           O  
ATOM   1052  H   SER A 601       7.045   1.662  -6.321  1.00  0.00           H  
ATOM   1053  HA  SER A 601       5.926  -0.879  -5.897  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       4.874   0.055  -3.978  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       6.397   0.923  -4.159  1.00  0.00           H  
ATOM   1056  HG  SER A 601       4.869   2.389  -5.506  1.00  0.00           H  
ATOM   1057  N   GLU A 602       4.141   1.138  -7.654  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       2.920   1.277  -8.440  1.00  0.00           C  
ATOM   1059  C   GLU A 602       2.998   0.446  -9.717  1.00  0.00           C  
ATOM   1060  O   GLU A 602       2.015   0.318 -10.447  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.677   2.747  -8.789  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       3.349   3.185 -10.079  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       2.480   2.948 -11.299  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       1.251   3.149 -11.202  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       3.030   2.563 -12.352  1.00  0.00           O  
ATOM   1066  H   GLU A 602       4.877   1.766  -7.799  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       2.097   0.919  -7.841  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       1.614   2.911  -8.886  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       3.054   3.362  -7.985  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       3.571   4.240 -10.015  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       4.269   2.632 -10.197  1.00  0.00           H  
ATOM   1072  N   ARG A 603       4.172  -0.116  -9.980  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.380  -0.934 -11.170  1.00  0.00           C  
ATOM   1074  C   ARG A 603       3.851  -2.348 -10.956  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.671  -3.107 -11.909  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       5.866  -0.981 -11.529  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.158  -1.745 -12.810  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       7.653  -1.938 -13.015  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       7.942  -3.027 -13.944  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       7.747  -2.945 -15.256  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603       7.265  -1.831 -15.789  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       8.035  -3.979 -16.036  1.00  0.00           N  
ATOM   1083  H   ARG A 603       4.919   0.023  -9.360  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       3.836  -0.478 -11.984  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.228   0.029 -11.649  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.404  -1.454 -10.722  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       5.687  -2.716 -12.755  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       5.756  -1.195 -13.646  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       8.069  -1.023 -13.407  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       8.107  -2.160 -12.061  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       8.300  -3.859 -13.571  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       7.048  -1.051 -15.204  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603       7.120  -1.772 -16.778  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       8.399  -4.820 -15.636  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603       7.887  -3.917 -17.022  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.605  -2.698  -9.698  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       3.098  -4.023  -9.358  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.573  -4.040  -9.363  1.00  0.00           C  
ATOM   1099  O   LEU A 604       0.950  -5.004  -8.915  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.619  -4.454  -7.986  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.139  -4.535  -7.841  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.526  -4.740  -6.384  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.699  -5.654  -8.706  1.00  0.00           C  
ATOM   1104  H   LEU A 604       3.768  -2.052  -8.981  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.456  -4.717 -10.104  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.255  -3.747  -7.256  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       3.213  -5.432  -7.770  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.576  -3.603  -8.174  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       4.972  -4.052  -5.765  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       6.585  -4.561  -6.265  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       5.299  -5.755  -6.092  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       5.708  -5.340  -9.739  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       5.079  -6.533  -8.603  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       6.705  -5.885  -8.391  1.00  0.00           H  
ATOM   1115  N   HIS A 605       0.976  -2.968  -9.873  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.477  -2.860  -9.939  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -1.064  -3.958 -10.822  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.451  -4.368 -11.808  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -0.884  -1.486 -10.475  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.363  -1.248 -10.451  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -3.217  -1.899  -9.585  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -3.140  -0.425 -11.193  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.453  -1.486  -9.795  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.433  -0.591 -10.766  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.525  -2.232 -10.214  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.864  -2.976  -8.938  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.416  -0.721  -9.874  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.548  -1.392 -11.497  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -2.804   0.241 -11.976  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -5.331  -1.823  -9.265  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -5.226  -0.189 -11.179  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.253  -4.428 -10.461  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -2.921  -5.479 -11.219  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.089  -6.759 -11.224  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.094  -7.513 -12.196  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.175  -5.019 -12.656  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.016  -3.757 -12.751  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -4.277  -3.369 -14.198  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -3.195  -2.560 -14.752  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -3.333  -1.775 -15.814  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -4.502  -1.695 -16.436  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -2.301  -1.069 -16.259  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.692  -4.061  -9.666  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -3.868  -5.681 -10.743  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.224  -4.829 -13.134  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -3.685  -5.807 -13.188  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -4.963  -3.928 -12.260  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -3.494  -2.950 -12.259  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -4.377  -4.270 -14.785  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -5.197  -2.805 -14.245  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -2.322  -2.604 -14.308  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -5.282  -2.225 -16.102  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -4.604  -1.102 -17.235  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -1.419  -1.127 -15.793  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -2.407  -0.479 -17.059  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.374  -6.997 -10.129  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.538  -8.185 -10.004  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.323  -9.341  -9.394  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.458  -9.170  -8.951  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.692  -7.879  -9.147  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.839  -7.262  -9.927  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.624  -8.314 -10.692  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       3.811  -7.704 -11.423  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       3.379  -6.765 -12.495  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.411  -6.359  -9.385  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.215  -8.468 -10.995  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.408  -7.195  -8.362  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       1.042  -8.799  -8.701  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.441  -6.545 -10.629  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.504  -6.762  -9.237  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       2.987  -9.057  -9.997  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       1.971  -8.783 -11.415  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       4.417  -7.167 -10.710  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       4.393  -8.499 -11.865  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       3.403  -5.787 -12.144  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       2.409  -6.990 -12.798  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       4.013  -6.844 -13.316  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -0.709 -10.520  -9.371  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.348 -11.705  -8.812  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -0.665 -12.132  -7.516  1.00  0.00           C  
ATOM   1181  O   LYS A 608       0.460 -12.631  -7.531  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.312 -12.855  -9.822  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -1.939 -12.507 -11.162  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -1.940 -13.700 -12.103  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -2.241 -13.282 -13.533  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -2.068 -14.409 -14.489  1.00  0.00           N  
ATOM   1187  H   LYS A 608       0.197 -10.595  -9.739  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.377 -11.458  -8.598  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.282 -13.136  -9.992  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -1.843 -13.700  -9.408  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -2.958 -12.189 -11.000  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -1.376 -11.704 -11.615  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -0.969 -14.172 -12.074  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -2.694 -14.404 -11.776  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -3.261 -12.931 -13.585  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -1.571 -12.481 -13.808  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -1.298 -14.197 -15.156  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -2.945 -14.561 -15.027  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -1.834 -15.282 -13.975  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.353 -11.933  -6.397  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -0.814 -12.299  -5.092  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.576 -13.480  -4.500  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.742 -13.356  -4.128  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -0.879 -11.105  -4.139  1.00  0.00           C  
ATOM   1205  CG  LEU A 609      -0.226 -11.302  -2.770  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609      -0.321 -10.027  -1.946  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609      -0.872 -12.465  -2.033  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.245 -11.532  -6.449  1.00  0.00           H  
ATOM   1209  HA  LEU A 609       0.219 -12.584  -5.229  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.394 -10.270  -4.620  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -1.922 -10.868  -3.978  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       0.822 -11.532  -2.908  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609      -0.769 -10.250  -0.990  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609      -0.927  -9.304  -2.469  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609       0.670  -9.622  -1.794  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609      -1.931 -12.484  -2.249  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609      -0.724 -12.345  -0.970  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609      -0.422 -13.392  -2.358  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -0.907 -14.626  -4.413  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.520 -15.829  -3.864  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -2.728 -16.252  -4.695  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -3.676 -16.841  -4.176  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -1.943 -15.594  -2.412  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -2.433 -16.862  -1.740  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610      -2.330 -17.954  -2.299  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -2.971 -16.723  -0.534  1.00  0.00           N  
ATOM   1227  H   ASN A 610       0.021 -14.662  -4.726  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -0.784 -16.619  -3.892  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -1.097 -15.218  -1.854  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -2.738 -14.865  -2.388  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -3.020 -15.822  -0.150  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610      -3.296 -17.526  -0.076  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -2.687 -15.946  -5.988  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -3.782 -16.303  -6.870  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -4.934 -15.321  -6.788  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -6.060 -15.641  -7.170  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -1.905 -15.475  -6.346  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -3.418 -16.330  -7.886  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.142 -17.284  -6.600  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -4.654 -14.122  -6.287  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.676 -13.091  -6.155  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.164 -11.747  -6.665  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -4.130 -11.256  -6.213  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -6.112 -12.961  -4.695  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -7.231 -13.915  -4.306  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -7.983 -13.421  -3.080  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -8.818 -14.466  -2.491  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612     -10.044 -14.750  -2.913  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612     -10.578 -14.071  -3.919  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612     -10.741 -15.715  -2.327  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -3.738 -13.926  -6.001  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.527 -13.388  -6.750  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -5.263 -13.160  -4.058  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.454 -11.952  -4.522  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -7.924 -13.997  -5.130  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -6.807 -14.884  -4.092  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -7.266 -13.091  -2.344  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -8.611 -12.592  -3.368  1.00  0.00           H  
ATOM   1259  HE  ARG A 612      -8.442 -14.980  -1.747  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612     -10.055 -13.344  -4.362  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612     -11.503 -14.288  -4.234  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612     -10.343 -16.230  -1.568  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612     -11.665 -15.928  -2.643  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -5.894 -11.161  -7.608  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.511  -9.875  -8.181  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.512  -8.784  -7.113  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.507  -8.580  -6.420  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -6.463  -9.494  -9.316  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -6.400 -10.438 -10.505  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -7.332 -11.625 -10.357  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -8.560 -11.435 -10.474  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -6.831 -12.745 -10.126  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -6.707 -11.603  -7.927  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -4.512  -9.973  -8.577  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.475  -9.492  -8.937  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.215  -8.500  -9.659  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -6.675  -9.893 -11.396  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -5.388 -10.803 -10.606  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.388  -8.086  -6.989  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -4.257  -7.015  -6.009  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -4.139  -5.658  -6.693  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -3.608  -5.551  -7.798  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -3.054  -7.263  -5.112  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -3.627  -8.296  -7.571  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -5.143  -7.019  -5.390  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -2.704  -8.276  -5.254  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -2.266  -6.571  -5.368  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -3.338  -7.121  -4.081  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.639  -4.620  -6.029  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.592  -3.268  -6.573  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -3.711  -2.366  -5.714  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -3.801  -2.379  -4.485  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -6.003  -2.684  -6.667  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -6.920  -3.470  -7.559  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -6.458  -4.003  -8.752  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -8.243  -3.677  -7.205  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -7.301  -4.726  -9.575  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -9.090  -4.400  -8.024  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.618  -4.926  -9.210  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -5.052  -4.768  -5.151  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.169  -3.326  -7.564  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.440  -2.659  -5.681  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -5.942  -1.678  -7.054  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -5.429  -3.849  -9.038  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -8.614  -3.265  -6.276  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -6.929  -5.137 -10.501  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615     -10.119  -4.554  -7.735  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.278  -5.491  -9.852  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -2.858  -1.584  -6.367  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -1.961  -0.675  -5.665  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.285   0.779  -5.992  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -2.229   1.192  -7.150  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.489  -0.955  -6.020  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.425   0.053  -5.338  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616      -0.109  -2.376  -5.635  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -2.834  -1.619  -7.347  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -2.091  -0.833  -4.603  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.371  -0.849  -7.088  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616       0.039   0.281  -4.355  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616       1.417  -0.364  -5.249  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616       0.466   0.957  -5.926  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616      -0.286  -3.035  -6.473  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616       0.937  -2.410  -5.365  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616      -0.707  -2.695  -4.794  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.622   1.550  -4.964  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -2.953   2.960  -5.142  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -1.851   3.851  -4.579  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -1.491   3.747  -3.407  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -4.284   3.282  -4.461  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.481   2.831  -5.240  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -6.114   1.627  -5.018  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -6.160   3.432  -6.245  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -7.131   1.506  -5.852  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -7.181   2.588  -6.608  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.648   1.162  -4.064  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -3.046   3.147  -6.200  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -4.314   2.796  -3.496  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -4.360   4.352  -4.322  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -5.940   4.397  -6.682  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.807   0.666  -5.908  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.786   2.719  -7.367  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.318   4.729  -5.423  1.00  0.00           N  
ATOM   1343  CA  VAL A 618      -0.256   5.640  -5.011  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -0.832   6.914  -4.401  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -1.455   7.719  -5.093  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.653   6.016  -6.196  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       1.646   7.093  -5.786  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       1.376   4.786  -6.724  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -1.646   4.765  -6.346  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.346   5.137  -4.268  1.00  0.00           H  
ATOM   1351  HB  VAL A 618       0.033   6.411  -6.987  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       2.032   6.871  -4.802  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       2.460   7.121  -6.495  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       1.150   8.052  -5.770  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       2.439   4.974  -6.744  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       1.172   3.944  -6.079  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       1.029   4.566  -7.723  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.617   7.090  -3.101  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -1.113   8.268  -2.398  1.00  0.00           C  
ATOM   1360  C   VAL A 619       0.007   8.961  -1.631  1.00  0.00           C  
ATOM   1361  O   VAL A 619       1.125   8.453  -1.548  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.242   7.900  -1.416  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.401   7.248  -2.153  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -1.716   6.986  -0.319  1.00  0.00           C  
ATOM   1365  H   VAL A 619      -0.113   6.413  -2.604  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.512   8.952  -3.132  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.601   8.809  -0.956  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -3.034   6.776  -3.053  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -3.862   6.507  -1.517  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -4.130   8.002  -2.415  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -0.987   6.308  -0.735  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -1.252   7.582   0.455  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -2.534   6.422   0.103  1.00  0.00           H  
ATOM   1374  N   THR A 620      -0.300  10.128  -1.072  1.00  0.00           N  
ATOM   1375  CA  THR A 620       0.680  10.893  -0.313  1.00  0.00           C  
ATOM   1376  C   THR A 620       0.904  10.284   1.067  1.00  0.00           C  
ATOM   1377  O   THR A 620       0.319   9.254   1.404  1.00  0.00           O  
ATOM   1378  CB  THR A 620       0.242  12.361  -0.149  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -1.017  12.424   0.529  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.130  13.046  -1.502  1.00  0.00           C  
ATOM   1381  H   THR A 620      -1.209  10.480  -1.174  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.613  10.876  -0.859  1.00  0.00           H  
ATOM   1383  HB  THR A 620       0.986  12.878   0.441  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -1.517  11.623   0.350  1.00  0.00           H  
ATOM   1385 HG21 THR A 620       0.779  13.909  -1.523  1.00  0.00           H  
ATOM   1386 HG22 THR A 620      -0.890  13.359  -1.663  1.00  0.00           H  
ATOM   1387 HG23 THR A 620       0.423  12.357  -2.280  1.00  0.00           H  
ATOM   1388  N   LEU A 621       1.754  10.926   1.861  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       2.055  10.449   3.205  1.00  0.00           C  
ATOM   1390  C   LEU A 621       0.832  10.564   4.111  1.00  0.00           C  
ATOM   1391  O   LEU A 621       0.337   9.563   4.628  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       3.220  11.241   3.801  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       3.862  10.649   5.056  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       5.309  11.101   5.180  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       3.071  11.040   6.295  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.190  11.742   1.536  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       2.337   9.409   3.132  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       3.986  11.320   3.044  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       2.856  12.228   4.048  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       3.856   9.570   4.981  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       5.966  10.282   4.929  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       5.501  11.420   6.194  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       5.487  11.926   4.504  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       3.112  10.238   7.017  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       2.043  11.226   6.022  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       3.497  11.935   6.726  1.00  0.00           H  
ATOM   1407  N   GLU A 622       0.352  11.789   4.294  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -0.813  12.033   5.137  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -1.936  11.053   4.808  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -2.449  10.363   5.690  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -1.307  13.470   4.958  1.00  0.00           C  
ATOM   1412  CG  GLU A 622      -0.545  14.484   5.794  1.00  0.00           C  
ATOM   1413  CD  GLU A 622      -0.967  14.474   7.250  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622      -1.412  13.409   7.730  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622      -0.852  15.527   7.910  1.00  0.00           O  
ATOM   1416  H   GLU A 622       0.791  12.546   3.855  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -0.517  11.890   6.165  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622      -1.210  13.745   3.917  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -2.350  13.516   5.235  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622       0.509  14.259   5.738  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622      -0.723  15.470   5.391  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -2.313  10.999   3.536  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -3.374  10.104   3.090  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -3.220   8.721   3.718  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -4.192   7.982   3.861  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -3.367   9.989   1.565  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -3.816  11.268   0.886  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -4.687  11.964   1.448  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -3.296  11.573  -0.207  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -1.867  11.574   2.880  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -4.317  10.524   3.405  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -2.366   9.760   1.232  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -4.033   9.191   1.268  1.00  0.00           H  
ATOM   1434  N   MET A 624      -1.989   8.380   4.087  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.707   7.087   4.699  1.00  0.00           C  
ATOM   1436  C   MET A 624      -2.084   7.091   6.177  1.00  0.00           C  
ATOM   1437  O   MET A 624      -2.647   6.122   6.686  1.00  0.00           O  
ATOM   1438  CB  MET A 624      -0.227   6.735   4.539  1.00  0.00           C  
ATOM   1439  CG  MET A 624       0.065   5.251   4.690  1.00  0.00           C  
ATOM   1440  SD  MET A 624       0.255   4.753   6.413  1.00  0.00           S  
ATOM   1441  CE  MET A 624       1.964   5.199   6.708  1.00  0.00           C  
ATOM   1442  H   MET A 624      -1.254   9.013   3.946  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -2.301   6.343   4.190  1.00  0.00           H  
ATOM   1444  HB2 MET A 624       0.101   7.047   3.559  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.341   7.269   5.286  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.749   4.692   4.256  1.00  0.00           H  
ATOM   1447  HG3 MET A 624       0.978   5.023   4.160  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       2.202   5.045   7.750  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       2.608   4.585   6.097  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       2.113   6.239   6.455  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -1.769   8.187   6.861  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -2.073   8.315   8.281  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.581   8.323   8.515  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -4.089   7.594   9.366  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -1.453   9.596   8.843  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -1.123   9.513  10.324  1.00  0.00           C  
ATOM   1457  CD  ARG A 625      -2.309   9.921  11.183  1.00  0.00           C  
ATOM   1458  NE  ARG A 625      -2.504  11.368  11.195  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625      -1.771  12.203  11.924  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625      -0.800  11.736  12.696  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625      -2.008  13.508  11.881  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -1.321   8.926   6.399  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -1.646   7.464   8.790  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625      -0.540   9.806   8.305  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -2.144  10.411   8.696  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -0.851   8.495  10.567  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625      -0.293  10.169  10.536  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625      -3.199   9.452  10.791  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625      -2.139   9.581  12.194  1.00  0.00           H  
ATOM   1470  HE  ARG A 625      -3.216  11.736  10.631  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625      -0.618  10.752  12.729  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625      -0.248  12.365  13.244  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625      -2.739  13.864  11.300  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625      -1.457  14.134  12.429  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -4.289   9.151   7.754  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -5.738   9.254   7.880  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -6.393   7.879   7.770  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -7.295   7.547   8.538  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -6.302  10.186   6.806  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -6.553   9.500   5.474  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -7.020  10.462   4.401  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -6.340  11.488   4.186  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -8.065  10.190   3.774  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -3.827   9.706   7.092  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -5.957   9.666   8.853  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -7.235  10.598   7.158  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -5.601  10.992   6.644  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -5.637   9.033   5.145  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -7.311   8.742   5.612  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -5.931   7.086   6.809  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.470   5.748   6.598  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -6.092   4.816   7.745  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -6.961   4.279   8.431  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -5.971   5.142   5.273  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -6.601   5.871   4.085  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.287   3.655   5.218  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -5.881   5.628   2.776  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -5.209   7.407   6.229  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.546   5.827   6.552  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -4.898   5.259   5.231  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -7.620   5.541   3.968  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -6.590   6.935   4.277  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -5.492   3.100   5.692  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -7.215   3.466   5.737  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -6.380   3.345   4.189  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -6.037   4.606   2.463  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -6.266   6.300   2.023  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -4.824   5.805   2.909  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -4.791   4.632   7.946  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -4.299   3.766   9.010  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -5.195   3.855  10.243  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -5.559   2.840  10.836  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -2.863   4.142   9.383  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -2.206   3.162  10.340  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -1.041   3.775  11.092  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -1.277   4.685  11.913  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628       0.108   3.343  10.858  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -4.148   5.088   7.365  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -4.312   2.750   8.645  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.271   4.185   8.480  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -2.869   5.117   9.845  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -2.941   2.829  11.056  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -1.845   2.314   9.776  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -5.546   5.079  10.624  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -6.399   5.304  11.784  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -7.802   4.755  11.544  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -8.315   3.968  12.339  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -6.474   6.799  12.106  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -5.267   7.318  12.868  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -5.610   8.556  13.679  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -4.364   9.202  14.264  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -4.701  10.252  15.265  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -5.224   5.851  10.111  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -5.962   4.785  12.624  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -6.554   7.350  11.181  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -7.356   6.983  12.703  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -4.918   6.548  13.539  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -4.486   7.565  12.163  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -6.104   9.271  13.037  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -6.272   8.276  14.486  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -3.769   8.440  14.742  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -3.797   9.652  13.462  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629      -5.729  10.277  15.424  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629      -4.392  11.184  14.924  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -4.226  10.051  16.169  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -8.415   5.173  10.442  1.00  0.00           N  
ATOM   1547  CA  ASN A 630      -9.758   4.721  10.097  1.00  0.00           C  
ATOM   1548  C   ASN A 630      -9.779   4.089   8.708  1.00  0.00           C  
ATOM   1549  O   ASN A 630     -10.099   4.734   7.710  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -10.742   5.892  10.151  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -11.172   6.221  11.567  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630     -12.062   5.578  12.122  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -10.539   7.228  12.159  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -7.954   5.800   9.846  1.00  0.00           H  
ATOM   1555  HA  ASN A 630     -10.055   3.979  10.823  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630     -10.274   6.768   9.724  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630     -11.621   5.642   9.575  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630      -9.840   7.695  11.655  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -10.796   7.461  13.074  1.00  0.00           H  
ATOM   1560  N   PRO A 631      -9.430   2.795   8.643  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.402   2.046   7.383  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -10.648   2.287   6.537  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -11.709   2.653   7.042  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -9.340   0.586   7.839  1.00  0.00           C  
ATOM   1565  CG  PRO A 631      -8.674   0.634   9.171  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -9.037   1.964   9.793  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -8.522   2.280   6.802  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631     -10.342   0.187   7.912  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -8.766   0.008   7.131  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631      -9.031  -0.176   9.790  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -7.603   0.570   9.048  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631      -9.860   1.843  10.480  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -8.181   2.387  10.298  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -10.518   2.078   5.219  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -11.624   2.266   4.275  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -12.622   1.113   4.314  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -12.361   0.075   4.921  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -10.924   2.321   2.915  1.00  0.00           C  
ATOM   1579  CG  PRO A 632      -9.682   1.517   3.094  1.00  0.00           C  
ATOM   1580  CD  PRO A 632      -9.282   1.641   4.547  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -12.143   3.196   4.452  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -11.567   1.892   2.158  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -10.697   3.345   2.663  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632      -9.878   0.482   2.856  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632      -8.898   1.907   2.463  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -8.954   0.685   4.928  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -8.502   2.381   4.657  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -13.765   1.304   3.664  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -14.801   0.280   3.623  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -14.816  -0.432   2.275  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -14.598  -1.641   2.199  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -16.162   0.894   3.913  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -13.914   2.153   3.199  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -14.586  -0.443   4.397  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -16.159   1.931   3.615  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -16.922   0.361   3.360  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -16.370   0.823   4.970  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -15.075   0.325   1.213  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -15.120  -0.235  -0.132  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -14.329   0.630  -1.108  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -14.640   1.803  -1.307  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -16.569  -0.364  -0.606  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -17.207  -1.697  -0.254  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -18.702  -1.714  -0.508  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -19.500  -1.843   0.421  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -19.089  -1.583  -1.772  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -15.240   1.283   1.338  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -14.674  -1.217  -0.097  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -17.155   0.422  -0.153  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -16.596  -0.249  -1.679  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -16.748  -2.471  -0.850  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -17.033  -1.900   0.793  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -18.398  -1.485  -2.459  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -20.049  -1.591  -1.965  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -13.303   0.040  -1.715  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -12.482   0.772  -2.663  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -12.068   2.134  -2.142  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -12.291   2.454  -0.974  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -13.101  -0.898  -1.518  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -11.595   0.194  -2.875  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -13.041   0.904  -3.578  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -11.464   2.938  -3.009  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -11.017   4.273  -2.631  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -11.605   5.328  -3.562  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -11.187   5.456  -4.713  1.00  0.00           O  
ATOM   1626  CB  LYS A 636      -9.488   4.349  -2.659  1.00  0.00           C  
ATOM   1627  CG  LYS A 636      -8.946   5.758  -2.497  1.00  0.00           C  
ATOM   1628  CD  LYS A 636      -8.948   6.192  -1.041  1.00  0.00           C  
ATOM   1629  CE  LYS A 636      -8.136   7.462  -0.836  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636      -8.148   7.905   0.586  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -11.314   2.626  -3.927  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -11.359   4.466  -1.626  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636      -9.095   3.740  -1.859  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636      -9.137   3.958  -3.604  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636      -7.932   5.789  -2.868  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636      -9.561   6.439  -3.066  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636      -9.966   6.376  -0.730  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636      -8.523   5.402  -0.437  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636      -7.116   7.274  -1.136  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636      -8.554   8.244  -1.451  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636      -7.750   7.162   1.195  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636      -9.123   8.101   0.891  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636      -7.581   8.770   0.695  1.00  0.00           H  
TER    1644      LYS A 636
ENDMDL
MODEL      15
ATOM     66  N   GLU A 536       5.362  22.207  -9.134  1.00  0.00           N  
ATOM     67  CA  GLU A 536       4.576  22.622  -7.978  1.00  0.00           C  
ATOM     68  C   GLU A 536       5.290  23.725  -7.203  1.00  0.00           C  
ATOM     69  O   GLU A 536       4.667  24.688  -6.757  1.00  0.00           O  
ATOM     70  CB  GLU A 536       4.312  21.426  -7.059  1.00  0.00           C  
ATOM     71  CG  GLU A 536       3.065  20.640  -7.426  1.00  0.00           C  
ATOM     72  CD  GLU A 536       3.119  20.085  -8.836  1.00  0.00           C  
ATOM     73  OE1 GLU A 536       4.205  19.629  -9.252  1.00  0.00           O  
ATOM     74  OE2 GLU A 536       2.076  20.106  -9.523  1.00  0.00           O  
ATOM     75  H   GLU A 536       6.319  22.030  -9.024  1.00  0.00           H  
ATOM     76  HA  GLU A 536       3.633  23.002  -8.337  1.00  0.00           H  
ATOM     77  HB2 GLU A 536       5.160  20.759  -7.104  1.00  0.00           H  
ATOM     78  HB3 GLU A 536       4.202  21.785  -6.046  1.00  0.00           H  
ATOM     79  HG2 GLU A 536       2.957  19.818  -6.736  1.00  0.00           H  
ATOM     80  HG3 GLU A 536       2.207  21.292  -7.344  1.00  0.00           H  
ATOM     81  N   GLY A 537       6.602  23.576  -7.045  1.00  0.00           N  
ATOM     82  CA  GLY A 537       7.379  24.567  -6.323  1.00  0.00           C  
ATOM     83  C   GLY A 537       8.251  23.949  -5.249  1.00  0.00           C  
ATOM     84  O   GLY A 537       9.449  24.229  -5.174  1.00  0.00           O  
ATOM     85  H   GLY A 537       7.045  22.788  -7.423  1.00  0.00           H  
ATOM     86  HA2 GLY A 537       8.007  25.096  -7.024  1.00  0.00           H  
ATOM     87  HA3 GLY A 537       6.702  25.271  -5.860  1.00  0.00           H  
ATOM     88  N   ASP A 538       7.652  23.108  -4.413  1.00  0.00           N  
ATOM     89  CA  ASP A 538       8.382  22.449  -3.337  1.00  0.00           C  
ATOM     90  C   ASP A 538       7.957  20.990  -3.205  1.00  0.00           C  
ATOM     91  O   ASP A 538       6.928  20.581  -3.744  1.00  0.00           O  
ATOM     92  CB  ASP A 538       8.155  23.181  -2.014  1.00  0.00           C  
ATOM     93  CG  ASP A 538       8.391  24.674  -2.130  1.00  0.00           C  
ATOM     94  OD1 ASP A 538       7.511  25.374  -2.676  1.00  0.00           O  
ATOM     95  OD2 ASP A 538       9.454  25.143  -1.675  1.00  0.00           O  
ATOM     96  H   ASP A 538       6.695  22.925  -4.524  1.00  0.00           H  
ATOM     97  HA  ASP A 538       9.434  22.484  -3.580  1.00  0.00           H  
ATOM     98  HB2 ASP A 538       7.136  23.021  -1.692  1.00  0.00           H  
ATOM     99  HB3 ASP A 538       8.830  22.785  -1.270  1.00  0.00           H  
ATOM    100  N   VAL A 539       8.755  20.208  -2.486  1.00  0.00           N  
ATOM    101  CA  VAL A 539       8.462  18.794  -2.284  1.00  0.00           C  
ATOM    102  C   VAL A 539       7.698  18.573  -0.982  1.00  0.00           C  
ATOM    103  O   VAL A 539       8.021  17.673  -0.207  1.00  0.00           O  
ATOM    104  CB  VAL A 539       9.751  17.951  -2.259  1.00  0.00           C  
ATOM    105  CG1 VAL A 539      10.424  17.966  -3.623  1.00  0.00           C  
ATOM    106  CG2 VAL A 539      10.697  18.457  -1.182  1.00  0.00           C  
ATOM    107  H   VAL A 539       9.562  20.591  -2.081  1.00  0.00           H  
ATOM    108  HA  VAL A 539       7.853  18.459  -3.109  1.00  0.00           H  
ATOM    109  HB  VAL A 539       9.484  16.931  -2.024  1.00  0.00           H  
ATOM    110 HG11 VAL A 539      10.738  18.973  -3.858  1.00  0.00           H  
ATOM    111 HG12 VAL A 539      11.285  17.314  -3.607  1.00  0.00           H  
ATOM    112 HG13 VAL A 539       9.727  17.625  -4.373  1.00  0.00           H  
ATOM    113 HG21 VAL A 539      11.602  17.867  -1.192  1.00  0.00           H  
ATOM    114 HG22 VAL A 539      10.942  19.492  -1.372  1.00  0.00           H  
ATOM    115 HG23 VAL A 539      10.223  18.372  -0.215  1.00  0.00           H  
ATOM    116  N   ASN A 540       6.684  19.400  -0.750  1.00  0.00           N  
ATOM    117  CA  ASN A 540       5.873  19.294   0.458  1.00  0.00           C  
ATOM    118  C   ASN A 540       4.952  18.079   0.390  1.00  0.00           C  
ATOM    119  O   ASN A 540       4.902  17.274   1.320  1.00  0.00           O  
ATOM    120  CB  ASN A 540       5.045  20.565   0.653  1.00  0.00           C  
ATOM    121  CG  ASN A 540       4.556  20.723   2.080  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       3.409  20.405   2.394  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       5.426  21.216   2.953  1.00  0.00           N  
ATOM    124  H   ASN A 540       6.475  20.097  -1.406  1.00  0.00           H  
ATOM    125  HA  ASN A 540       6.542  19.178   1.296  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       5.651  21.425   0.405  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       4.186  20.533  -0.001  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       6.323  21.447   2.632  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       5.137  21.327   3.882  1.00  0.00           H  
ATOM    130  N   SER A 541       4.227  17.954  -0.716  1.00  0.00           N  
ATOM    131  CA  SER A 541       3.305  16.840  -0.904  1.00  0.00           C  
ATOM    132  C   SER A 541       3.889  15.808  -1.863  1.00  0.00           C  
ATOM    133  O   SER A 541       3.520  15.757  -3.037  1.00  0.00           O  
ATOM    134  CB  SER A 541       1.962  17.345  -1.435  1.00  0.00           C  
ATOM    135  OG  SER A 541       1.327  18.191  -0.492  1.00  0.00           O  
ATOM    136  H   SER A 541       4.311  18.629  -1.421  1.00  0.00           H  
ATOM    137  HA  SER A 541       3.149  16.373   0.058  1.00  0.00           H  
ATOM    138  HB2 SER A 541       2.124  17.899  -2.346  1.00  0.00           H  
ATOM    139  HB3 SER A 541       1.317  16.501  -1.637  1.00  0.00           H  
ATOM    140  HG  SER A 541       0.567  18.613  -0.902  1.00  0.00           H  
ATOM    141  N   ALA A 542       4.803  14.987  -1.356  1.00  0.00           N  
ATOM    142  CA  ALA A 542       5.438  13.955  -2.167  1.00  0.00           C  
ATOM    143  C   ALA A 542       4.812  12.589  -1.904  1.00  0.00           C  
ATOM    144  O   ALA A 542       4.678  12.166  -0.755  1.00  0.00           O  
ATOM    145  CB  ALA A 542       6.934  13.914  -1.893  1.00  0.00           C  
ATOM    146  H   ALA A 542       5.055  15.078  -0.414  1.00  0.00           H  
ATOM    147  HA  ALA A 542       5.293  14.212  -3.206  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       7.462  13.716  -2.814  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       7.252  14.866  -1.492  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       7.147  13.133  -1.179  1.00  0.00           H  
ATOM    151  N   LYS A 543       4.430  11.903  -2.976  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.819  10.584  -2.862  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.856   9.536  -2.469  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.629   9.069  -3.307  1.00  0.00           O  
ATOM    155  CB  LYS A 543       3.156  10.191  -4.184  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.759  10.760  -4.356  1.00  0.00           C  
ATOM    157  CD  LYS A 543       1.351  10.806  -5.820  1.00  0.00           C  
ATOM    158  CE  LYS A 543       1.788  12.106  -6.479  1.00  0.00           C  
ATOM    159  NZ  LYS A 543       3.185  12.026  -6.989  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.564  12.293  -3.866  1.00  0.00           H  
ATOM    161  HA  LYS A 543       3.065  10.632  -2.092  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.770  10.545  -5.000  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       3.092   9.114  -4.233  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       1.058  10.139  -3.819  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.736  11.763  -3.955  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       1.814   9.979  -6.338  1.00  0.00           H  
ATOM    167  HD3 LYS A 543       0.276  10.721  -5.888  1.00  0.00           H  
ATOM    168  HE2 LYS A 543       1.124  12.316  -7.303  1.00  0.00           H  
ATOM    169  HE3 LYS A 543       1.723  12.902  -5.752  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543       3.319  12.702  -7.769  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543       3.384  11.068  -7.340  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543       3.856  12.254  -6.229  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.866   9.169  -1.192  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.805   8.175  -0.689  1.00  0.00           C  
ATOM    175  C   VAL A 544       5.086   7.089   0.103  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.588   6.613   1.121  1.00  0.00           O  
ATOM    177  CB  VAL A 544       6.881   8.819   0.205  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.756   9.762  -0.607  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       6.234   9.551   1.371  1.00  0.00           C  
ATOM    180  H   VAL A 544       4.225   9.577  -0.572  1.00  0.00           H  
ATOM    181  HA  VAL A 544       6.297   7.722  -1.538  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.508   8.035   0.602  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       8.796   9.538  -0.419  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       7.543   9.636  -1.659  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       7.551  10.782  -0.318  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       5.249   9.146   1.548  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       6.840   9.425   2.257  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       6.155  10.603   1.138  1.00  0.00           H  
ATOM    189  N   CYS A 545       3.907   6.702  -0.372  1.00  0.00           N  
ATOM    190  CA  CYS A 545       3.116   5.672   0.293  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.309   4.868  -0.721  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.864   5.400  -1.737  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.180   6.304   1.324  1.00  0.00           C  
ATOM    194  SG  CYS A 545       2.992   6.774   2.869  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.559   7.119  -1.187  1.00  0.00           H  
ATOM    196  HA  CYS A 545       3.799   5.007   0.799  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.739   7.195   0.900  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.395   5.602   1.564  1.00  0.00           H  
ATOM    199  HG  CYS A 545       3.085   5.693   3.627  1.00  0.00           H  
ATOM    200  N   ALA A 546       2.126   3.582  -0.437  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.372   2.705  -1.324  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.399   1.834  -0.537  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.771   1.216   0.462  1.00  0.00           O  
ATOM    204  CB  ALA A 546       2.319   1.838  -2.139  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.504   3.216   0.388  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.811   3.325  -2.009  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       1.763   1.036  -2.603  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       2.790   2.438  -2.903  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       3.075   1.423  -1.490  1.00  0.00           H  
ATOM    210  N   HIS A 547      -0.850   1.788  -0.993  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -1.876   0.992  -0.330  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.254  -0.220  -1.176  1.00  0.00           C  
ATOM    213  O   HIS A 547      -2.687  -0.079  -2.321  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.117   1.845  -0.057  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -4.136   1.161   0.800  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.495   1.324   0.628  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -3.990   0.307   1.840  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -6.140   0.602   1.526  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -5.249  -0.026   2.274  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.085   2.303  -1.793  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.474   0.647   0.610  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -2.817   2.753   0.445  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.586   2.096  -0.998  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -3.056  -0.047   2.253  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -7.212   0.533   1.632  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -5.456  -0.561   3.068  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.088  -1.408  -0.607  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.411  -2.644  -1.309  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.774  -3.179  -0.880  1.00  0.00           C  
ATOM    230  O   ILE A 548      -3.968  -3.565   0.273  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.346  -3.728  -1.061  1.00  0.00           C  
ATOM    232  CG1 ILE A 548       0.030  -3.233  -1.510  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.717  -5.011  -1.791  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.171  -4.097  -1.022  1.00  0.00           C  
ATOM    235  H   ILE A 548      -1.740  -1.456   0.308  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.438  -2.429  -2.367  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.318  -3.939  -0.003  1.00  0.00           H  
ATOM    238 HG12 ILE A 548       0.066  -3.214  -2.587  1.00  0.00           H  
ATOM    239 HG13 ILE A 548       0.185  -2.233  -1.131  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -2.696  -5.336  -1.472  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -1.727  -4.830  -2.855  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -0.992  -5.778  -1.562  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       1.901  -3.481  -0.517  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       0.794  -4.843  -0.340  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       1.638  -4.586  -1.865  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.717  -3.201  -1.818  1.00  0.00           N  
ATOM    247  CA  THR A 549      -6.061  -3.689  -1.538  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.405  -4.887  -2.417  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.721  -5.162  -3.402  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.115  -2.588  -1.756  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -7.090  -2.148  -3.119  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -6.862  -1.406  -0.831  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.501  -2.880  -2.719  1.00  0.00           H  
ATOM    254  HA  THR A 549      -6.097  -3.993  -0.502  1.00  0.00           H  
ATOM    255  HB  THR A 549      -8.091  -2.996  -1.536  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -7.576  -1.323  -3.198  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -5.799  -1.230  -0.756  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -7.262  -1.623   0.148  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -7.345  -0.527  -1.231  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.471  -5.594  -2.055  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -7.905  -6.762  -2.812  1.00  0.00           C  
ATOM    262  C   ASN A 550      -6.899  -7.902  -2.680  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.541  -8.544  -3.667  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -8.092  -6.401  -4.287  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -8.860  -7.462  -5.050  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -8.942  -8.613  -4.621  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -9.426  -7.080  -6.188  1.00  0.00           N  
ATOM    268  H   ASN A 550      -7.976  -5.324  -1.260  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -8.852  -7.086  -2.406  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -8.637  -5.470  -4.355  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -7.123  -6.280  -4.748  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -9.319  -6.146  -6.468  1.00  0.00           H  
ATOM    273 HD22 ASN A 550      -9.929  -7.746  -6.701  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.445  -8.144  -1.455  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.480  -9.206  -1.194  1.00  0.00           C  
ATOM    276  C   ILE A 551      -5.962 -10.123  -0.076  1.00  0.00           C  
ATOM    277  O   ILE A 551      -6.627  -9.695   0.868  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -4.101  -8.634  -0.816  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.227  -7.692   0.383  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.485  -7.908  -2.004  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -2.895  -7.297   0.983  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.766  -7.597  -0.709  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.371  -9.786  -2.100  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.455  -9.457  -0.553  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -4.731  -6.791   0.073  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -4.808  -8.178   1.154  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -3.375  -8.597  -2.829  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -4.128  -7.094  -2.300  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -2.517  -7.522  -1.726  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -3.052  -6.550   1.747  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -2.424  -8.166   1.418  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -2.259  -6.891   0.210  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.619 -11.415  -0.180  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -6.002 -12.419   0.816  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.776 -11.936   2.244  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.765 -11.300   2.543  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -5.083 -13.603   0.500  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.784 -13.471  -0.954  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.826 -11.995  -1.278  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -7.034 -12.721   0.698  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -4.185 -13.533   1.097  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -5.595 -14.529   0.715  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.805 -13.872  -1.165  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -5.536 -13.990  -1.531  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.827 -11.585  -1.291  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -5.314 -11.836  -2.229  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.724 -12.242   3.124  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.628 -11.838   4.522  1.00  0.00           C  
ATOM    309  C   PHE A 553      -6.041 -12.960   5.373  1.00  0.00           C  
ATOM    310  O   PHE A 553      -6.352 -13.083   6.558  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -8.007 -11.445   5.058  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -9.113 -12.340   4.579  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -9.319 -13.581   5.160  1.00  0.00           C  
ATOM    314  CD2 PHE A 553      -9.947 -11.942   3.546  1.00  0.00           C  
ATOM    315  CE1 PHE A 553     -10.337 -14.408   4.722  1.00  0.00           C  
ATOM    316  CE2 PHE A 553     -10.967 -12.765   3.104  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -11.161 -13.999   3.692  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.507 -12.751   2.826  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -5.974 -10.983   4.575  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -7.991 -11.486   6.135  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -8.233 -10.437   4.742  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -8.675 -13.902   5.967  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -9.796 -10.978   3.084  1.00  0.00           H  
ATOM    324  HE1 PHE A 553     -10.486 -15.372   5.184  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -11.609 -12.443   2.298  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -11.957 -14.643   3.349  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.189 -13.777   4.760  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.561 -14.891   5.459  1.00  0.00           C  
ATOM    329  C   SER A 554      -3.055 -14.680   5.575  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.422 -15.149   6.523  1.00  0.00           O  
ATOM    331  CB  SER A 554      -4.849 -16.206   4.730  1.00  0.00           C  
ATOM    332  OG  SER A 554      -4.746 -17.310   5.612  1.00  0.00           O  
ATOM    333  H   SER A 554      -4.981 -13.626   3.814  1.00  0.00           H  
ATOM    334  HA  SER A 554      -4.984 -14.940   6.452  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -5.849 -16.177   4.324  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -4.138 -16.332   3.928  1.00  0.00           H  
ATOM    337  HG  SER A 554      -5.018 -17.045   6.493  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.487 -13.974   4.605  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -1.055 -13.700   4.597  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.674 -12.742   5.721  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.537 -12.130   6.351  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.603 -13.101   3.252  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -1.112 -11.664   3.112  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -1.099 -13.959   2.098  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.521 -10.926   1.931  1.00  0.00           C  
ATOM    346  H   ILE A 555      -3.043 -13.628   3.876  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.536 -14.636   4.744  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.475 -13.097   3.229  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.183 -11.679   2.992  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -0.861 -11.113   4.007  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -1.586 -14.840   2.487  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -1.801 -13.392   1.505  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -0.261 -14.252   1.482  1.00  0.00           H  
ATOM    354 HD11 ILE A 555       0.545 -10.819   2.069  1.00  0.00           H  
ATOM    355 HD12 ILE A 555      -0.714 -11.483   1.026  1.00  0.00           H  
ATOM    356 HD13 ILE A 555      -0.973  -9.948   1.855  1.00  0.00           H  
ATOM    357  N   THR A 556       0.628 -12.615   5.967  1.00  0.00           N  
ATOM    358  CA  THR A 556       1.124 -11.733   7.013  1.00  0.00           C  
ATOM    359  C   THR A 556       2.046 -10.663   6.439  1.00  0.00           C  
ATOM    360  O   THR A 556       2.258 -10.596   5.228  1.00  0.00           O  
ATOM    361  CB  THR A 556       1.885 -12.519   8.098  1.00  0.00           C  
ATOM    362  OG1 THR A 556       2.983 -13.225   7.513  1.00  0.00           O  
ATOM    363  CG2 THR A 556       0.960 -13.502   8.801  1.00  0.00           C  
ATOM    364  H   THR A 556       1.267 -13.130   5.431  1.00  0.00           H  
ATOM    365  HA  THR A 556       0.275 -11.252   7.477  1.00  0.00           H  
ATOM    366  HB  THR A 556       2.264 -11.819   8.830  1.00  0.00           H  
ATOM    367  HG1 THR A 556       2.734 -13.536   6.639  1.00  0.00           H  
ATOM    368 HG21 THR A 556       1.423 -13.840   9.717  1.00  0.00           H  
ATOM    369 HG22 THR A 556       0.778 -14.349   8.156  1.00  0.00           H  
ATOM    370 HG23 THR A 556       0.024 -13.016   9.029  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.593  -9.827   7.315  1.00  0.00           N  
ATOM    372  CA  LYS A 557       3.494  -8.760   6.896  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.651  -9.317   6.071  1.00  0.00           C  
ATOM    374  O   LYS A 557       4.937  -8.830   4.978  1.00  0.00           O  
ATOM    375  CB  LYS A 557       4.038  -8.014   8.116  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.448  -6.582   7.821  1.00  0.00           C  
ATOM    377  CD  LYS A 557       4.392  -5.717   9.069  1.00  0.00           C  
ATOM    378  CE  LYS A 557       5.718  -5.727   9.814  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       5.785  -6.828  10.813  1.00  0.00           N  
ATOM    380  H   LYS A 557       2.387  -9.930   8.268  1.00  0.00           H  
ATOM    381  HA  LYS A 557       2.932  -8.071   6.284  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       3.277  -7.999   8.882  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       4.903  -8.543   8.491  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       5.457  -6.577   7.438  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       3.777  -6.171   7.080  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       4.159  -4.701   8.784  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       3.619  -6.095   9.723  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       6.517  -5.852   9.098  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       5.836  -4.781  10.323  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       6.461  -7.554  10.499  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       4.849  -7.267  10.925  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       6.094  -6.457  11.735  1.00  0.00           H  
ATOM    393  N   MET A 558       5.310 -10.342   6.601  1.00  0.00           N  
ATOM    394  CA  MET A 558       6.433 -10.967   5.912  1.00  0.00           C  
ATOM    395  C   MET A 558       6.087 -11.247   4.453  1.00  0.00           C  
ATOM    396  O   MET A 558       6.840 -10.885   3.548  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.829 -12.268   6.613  1.00  0.00           C  
ATOM    398  CG  MET A 558       8.201 -12.783   6.209  1.00  0.00           C  
ATOM    399  SD  MET A 558       8.992 -13.747   7.512  1.00  0.00           S  
ATOM    400  CE  MET A 558      10.336 -12.656   7.973  1.00  0.00           C  
ATOM    401  H   MET A 558       5.035 -10.688   7.477  1.00  0.00           H  
ATOM    402  HA  MET A 558       7.267 -10.282   5.948  1.00  0.00           H  
ATOM    403  HB2 MET A 558       6.829 -12.103   7.680  1.00  0.00           H  
ATOM    404  HB3 MET A 558       6.099 -13.029   6.374  1.00  0.00           H  
ATOM    405  HG2 MET A 558       8.094 -13.407   5.334  1.00  0.00           H  
ATOM    406  HG3 MET A 558       8.831 -11.939   5.972  1.00  0.00           H  
ATOM    407  HE1 MET A 558      11.021 -12.559   7.143  1.00  0.00           H  
ATOM    408  HE2 MET A 558       9.938 -11.684   8.227  1.00  0.00           H  
ATOM    409  HE3 MET A 558      10.857 -13.068   8.824  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.948 -11.891   4.232  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.502 -12.217   2.882  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.518 -10.979   1.990  1.00  0.00           C  
ATOM    413  O   ASP A 559       5.147 -10.972   0.932  1.00  0.00           O  
ATOM    414  CB  ASP A 559       3.096 -12.818   2.917  1.00  0.00           C  
ATOM    415  CG  ASP A 559       3.062 -14.172   3.598  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       3.865 -14.388   4.530  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       2.232 -15.015   3.199  1.00  0.00           O  
ATOM    418  H   ASP A 559       4.390 -12.152   4.995  1.00  0.00           H  
ATOM    419  HA  ASP A 559       5.186 -12.947   2.475  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.439 -12.149   3.454  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.736 -12.935   1.905  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.822  -9.934   2.425  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.755  -8.691   1.667  1.00  0.00           C  
ATOM    424  C   VAL A 560       5.144  -8.237   1.233  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.372  -7.929   0.062  1.00  0.00           O  
ATOM    426  CB  VAL A 560       3.092  -7.568   2.486  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       3.147  -6.250   1.729  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.656  -7.935   2.830  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.341 -10.001   3.277  1.00  0.00           H  
ATOM    430  HA  VAL A 560       3.154  -8.868   0.786  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.643  -7.451   3.409  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       2.631  -6.356   0.786  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       2.673  -5.477   2.316  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       4.178  -5.983   1.547  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       1.039  -7.051   2.786  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       1.292  -8.665   2.121  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       1.620  -8.351   3.825  1.00  0.00           H  
ATOM    438  N   LEU A 561       6.071  -8.198   2.183  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.440  -7.782   1.900  1.00  0.00           C  
ATOM    440  C   LEU A 561       8.024  -8.580   0.739  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.859  -8.080  -0.012  1.00  0.00           O  
ATOM    442  CB  LEU A 561       8.314  -7.954   3.144  1.00  0.00           C  
ATOM    443  CG  LEU A 561       7.961  -7.071   4.341  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.649  -7.577   5.599  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       8.344  -5.623   4.067  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.830  -8.454   3.098  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.419  -6.737   1.627  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       8.239  -8.984   3.459  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.336  -7.739   2.862  1.00  0.00           H  
ATOM    450  HG  LEU A 561       6.893  -7.110   4.506  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       7.925  -8.066   6.232  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       9.087  -6.745   6.130  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       9.424  -8.279   5.328  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       9.419  -5.545   3.988  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       7.996  -5.000   4.878  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       7.889  -5.300   3.142  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.573  -9.824   0.599  1.00  0.00           N  
ATOM    458  CA  GLN A 562       8.050 -10.691  -0.472  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.446 -10.286  -1.811  1.00  0.00           C  
ATOM    460  O   GLN A 562       8.121 -10.304  -2.840  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.708 -12.150  -0.165  1.00  0.00           C  
ATOM    462  CG  GLN A 562       8.187 -13.124  -1.229  1.00  0.00           C  
ATOM    463  CD  GLN A 562       9.690 -13.323  -1.206  1.00  0.00           C  
ATOM    464  OE1 GLN A 562      10.445 -12.396  -0.910  1.00  0.00           O  
ATOM    465  NE2 GLN A 562      10.132 -14.535  -1.518  1.00  0.00           N  
ATOM    466  H   GLN A 562       6.907 -10.165   1.230  1.00  0.00           H  
ATOM    467  HA  GLN A 562       9.123 -10.587  -0.529  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       8.164 -12.424   0.775  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.636 -12.245  -0.077  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       7.711 -14.080  -1.065  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       7.903 -12.745  -2.200  1.00  0.00           H  
ATOM    472 HE21 GLN A 562       9.472 -15.224  -1.745  1.00  0.00           H  
ATOM    473 HE22 GLN A 562      11.098 -14.690  -1.512  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.168  -9.919  -1.791  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.471  -9.510  -3.004  1.00  0.00           C  
ATOM    476  C   PHE A 563       6.084  -8.237  -3.581  1.00  0.00           C  
ATOM    477  O   PHE A 563       5.946  -7.952  -4.772  1.00  0.00           O  
ATOM    478  CB  PHE A 563       3.984  -9.288  -2.714  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.262  -8.562  -3.813  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       2.924  -9.216  -4.987  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       2.920  -7.227  -3.671  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       2.258  -8.551  -5.999  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       2.253  -6.558  -4.680  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       1.923  -7.220  -5.846  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.683  -9.925  -0.939  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.573 -10.304  -3.729  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.505 -10.246  -2.578  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       3.885  -8.708  -1.810  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       3.186 -10.258  -5.109  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       3.178  -6.708  -2.760  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       2.001  -9.073  -6.910  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       1.992  -5.518  -4.557  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.401  -6.699  -6.636  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.760  -7.475  -2.729  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.395  -6.232  -3.151  1.00  0.00           C  
ATOM    496  C   LEU A 564       8.794  -6.493  -3.697  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.651  -5.609  -3.683  1.00  0.00           O  
ATOM    498  CB  LEU A 564       7.466  -5.248  -1.981  1.00  0.00           C  
ATOM    499  CG  LEU A 564       6.133  -4.659  -1.519  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       6.256  -4.106  -0.107  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       5.666  -3.575  -2.479  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.835  -7.755  -1.792  1.00  0.00           H  
ATOM    503  HA  LEU A 564       6.790  -5.801  -3.936  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.908  -5.764  -1.143  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       8.106  -4.429  -2.277  1.00  0.00           H  
ATOM    506  HG  LEU A 564       5.385  -5.440  -1.507  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       7.271  -4.228   0.240  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       5.585  -4.641   0.548  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       5.998  -3.058  -0.108  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       4.697  -3.213  -2.169  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       5.596  -3.984  -3.477  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       6.374  -2.759  -2.472  1.00  0.00           H  
ATOM    513  N   GLU A 565       9.019  -7.711  -4.179  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.316  -8.086  -4.732  1.00  0.00           C  
ATOM    515  C   GLU A 565      10.864  -6.984  -5.632  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.147  -6.435  -6.468  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.199  -9.393  -5.520  1.00  0.00           C  
ATOM    518  CG  GLU A 565      11.535  -9.933  -6.003  1.00  0.00           C  
ATOM    519  CD  GLU A 565      11.521 -11.437  -6.197  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      11.342 -12.163  -5.197  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      11.687 -11.887  -7.350  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.296  -8.372  -4.163  1.00  0.00           H  
ATOM    523  HA  GLU A 565      10.997  -8.233  -3.907  1.00  0.00           H  
ATOM    524  HB2 GLU A 565       9.738 -10.140  -4.890  1.00  0.00           H  
ATOM    525  HB3 GLU A 565       9.571  -9.225  -6.382  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      11.778  -9.466  -6.945  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      12.293  -9.686  -5.274  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.142  -6.663  -5.454  1.00  0.00           N  
ATOM    529  CA  GLY A 566      12.765  -5.626  -6.255  1.00  0.00           C  
ATOM    530  C   GLY A 566      12.740  -4.273  -5.575  1.00  0.00           C  
ATOM    531  O   GLY A 566      13.607  -3.432  -5.817  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.666  -7.134  -4.772  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      13.792  -5.903  -6.446  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      12.243  -5.553  -7.198  1.00  0.00           H  
ATOM    535  N   ILE A 567      11.743  -4.059  -4.723  1.00  0.00           N  
ATOM    536  CA  ILE A 567      11.608  -2.797  -4.006  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.279  -2.867  -2.639  1.00  0.00           C  
ATOM    538  O   ILE A 567      11.807  -3.541  -1.722  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.128  -2.411  -3.821  1.00  0.00           C  
ATOM    540  CG1 ILE A 567       9.454  -2.222  -5.181  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.013  -1.144  -2.987  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       7.955  -2.042  -5.092  1.00  0.00           C  
ATOM    543  H   ILE A 567      11.083  -4.768  -4.573  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.089  -2.028  -4.593  1.00  0.00           H  
ATOM    545  HB  ILE A 567       9.635  -3.209  -3.289  1.00  0.00           H  
ATOM    546 HG12 ILE A 567       9.864  -1.350  -5.663  1.00  0.00           H  
ATOM    547 HG13 ILE A 567       9.647  -3.092  -5.793  1.00  0.00           H  
ATOM    548 HG21 ILE A 567       9.094  -0.633  -3.234  1.00  0.00           H  
ATOM    549 HG22 ILE A 567      10.009  -1.403  -1.938  1.00  0.00           H  
ATOM    550 HG23 ILE A 567      10.852  -0.497  -3.195  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       7.529  -2.065  -6.084  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       7.529  -2.836  -4.498  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       7.734  -1.090  -4.629  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.406  -2.153  -2.496  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.164  -2.115  -1.242  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.516  -1.212  -0.198  1.00  0.00           C  
ATOM    557  O   PRO A 568      13.704   0.005  -0.213  1.00  0.00           O  
ATOM    558  CB  PRO A 568      15.523  -1.553  -1.666  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.229  -0.717  -2.865  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.024  -1.327  -3.546  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.296  -3.105  -0.828  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      15.937  -0.960  -0.862  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.194  -2.364  -1.906  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      15.005   0.294  -2.561  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      16.074  -0.731  -3.537  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      13.350  -0.549  -3.872  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.334  -1.936  -4.382  1.00  0.00           H  
ATOM    568  N   VAL A 569      12.752  -1.815   0.707  1.00  0.00           N  
ATOM    569  CA  VAL A 569      12.077  -1.065   1.760  1.00  0.00           C  
ATOM    570  C   VAL A 569      12.144  -1.804   3.091  1.00  0.00           C  
ATOM    571  O   VAL A 569      12.091  -3.034   3.133  1.00  0.00           O  
ATOM    572  CB  VAL A 569      10.602  -0.802   1.403  1.00  0.00           C  
ATOM    573  CG1 VAL A 569       9.853  -2.115   1.226  1.00  0.00           C  
ATOM    574  CG2 VAL A 569       9.941   0.057   2.471  1.00  0.00           C  
ATOM    575  H   VAL A 569      12.640  -2.788   0.667  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.576  -0.112   1.863  1.00  0.00           H  
ATOM    577  HB  VAL A 569      10.568  -0.266   0.467  1.00  0.00           H  
ATOM    578 HG11 VAL A 569      10.533  -2.869   0.857  1.00  0.00           H  
ATOM    579 HG12 VAL A 569       9.446  -2.428   2.176  1.00  0.00           H  
ATOM    580 HG13 VAL A 569       9.050  -1.978   0.517  1.00  0.00           H  
ATOM    581 HG21 VAL A 569       9.256  -0.548   3.046  1.00  0.00           H  
ATOM    582 HG22 VAL A 569      10.699   0.463   3.126  1.00  0.00           H  
ATOM    583 HG23 VAL A 569       9.402   0.866   2.001  1.00  0.00           H  
ATOM    584  N   ASP A 570      12.259  -1.048   4.176  1.00  0.00           N  
ATOM    585  CA  ASP A 570      12.331  -1.631   5.511  1.00  0.00           C  
ATOM    586  C   ASP A 570      11.145  -2.557   5.764  1.00  0.00           C  
ATOM    587  O   ASP A 570      10.334  -2.800   4.872  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.371  -0.529   6.571  1.00  0.00           C  
ATOM    589  CG  ASP A 570      13.751   0.078   6.724  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      14.741  -0.681   6.669  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      13.841   1.311   6.901  1.00  0.00           O  
ATOM    592  H   ASP A 570      12.296  -0.073   4.079  1.00  0.00           H  
ATOM    593  HA  ASP A 570      13.241  -2.209   5.572  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      11.682   0.255   6.291  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      12.071  -0.943   7.523  1.00  0.00           H  
ATOM    596  N   GLU A 571      11.051  -3.068   6.987  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.965  -3.969   7.357  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.832  -3.204   8.037  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.657  -3.445   7.765  1.00  0.00           O  
ATOM    600  CB  GLU A 571      10.480  -5.072   8.284  1.00  0.00           C  
ATOM    601  CG  GLU A 571       9.440  -5.567   9.277  1.00  0.00           C  
ATOM    602  CD  GLU A 571       9.660  -7.012   9.679  1.00  0.00           C  
ATOM    603  OE1 GLU A 571      10.556  -7.267  10.512  1.00  0.00           O  
ATOM    604  OE2 GLU A 571       8.936  -7.888   9.163  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.729  -2.837   7.657  1.00  0.00           H  
ATOM    606  HA  GLU A 571       9.586  -4.420   6.452  1.00  0.00           H  
ATOM    607  HB2 GLU A 571      10.802  -5.909   7.684  1.00  0.00           H  
ATOM    608  HB3 GLU A 571      11.324  -4.692   8.840  1.00  0.00           H  
ATOM    609  HG2 GLU A 571       9.484  -4.951  10.162  1.00  0.00           H  
ATOM    610  HG3 GLU A 571       8.461  -5.478   8.827  1.00  0.00           H  
ATOM    611  N   ASN A 572       9.197  -2.283   8.922  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.212  -1.483   9.643  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.422  -0.599   8.682  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.232  -0.356   8.882  1.00  0.00           O  
ATOM    615  CB  ASN A 572       8.902  -0.617  10.699  1.00  0.00           C  
ATOM    616  CG  ASN A 572       9.484   0.655  10.114  1.00  0.00           C  
ATOM    617  OD1 ASN A 572       8.990   1.753  10.373  1.00  0.00           O  
ATOM    618  ND2 ASN A 572      10.539   0.513   9.320  1.00  0.00           N  
ATOM    619  H   ASN A 572      10.150  -2.136   9.096  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.531  -2.160  10.133  1.00  0.00           H  
ATOM    621  HB2 ASN A 572       8.183  -0.345  11.458  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       9.702  -1.182  11.153  1.00  0.00           H  
ATOM    623 HD21 ASN A 572      10.878  -0.393   9.159  1.00  0.00           H  
ATOM    624 HD22 ASN A 572      10.935   1.319   8.929  1.00  0.00           H  
ATOM    625  N   ALA A 573       8.092  -0.122   7.639  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.452   0.732   6.646  1.00  0.00           C  
ATOM    627  C   ALA A 573       6.072   0.201   6.272  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.138   0.971   6.050  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.328   0.849   5.407  1.00  0.00           C  
ATOM    630  H   ALA A 573       9.038  -0.351   7.532  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.342   1.718   7.074  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       9.089   0.084   5.432  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       7.720   0.726   4.524  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       8.796   1.822   5.389  1.00  0.00           H  
ATOM    635  N   VAL A 574       5.951  -1.121   6.202  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.685  -1.756   5.854  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.761  -1.836   7.065  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.195  -2.155   8.171  1.00  0.00           O  
ATOM    639  CB  VAL A 574       4.904  -3.175   5.296  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.570  -3.857   5.035  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       5.743  -3.124   4.028  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.731  -1.684   6.389  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.212  -1.159   5.090  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.440  -3.752   6.034  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       3.618  -4.397   4.099  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       3.354  -4.546   5.838  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       2.790  -3.112   4.979  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       6.786  -3.234   4.283  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       5.447  -3.926   3.367  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       5.590  -2.176   3.533  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.482  -1.542   6.846  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.495  -1.581   7.917  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.314  -2.471   7.537  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.543  -2.077   6.746  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.002  -0.170   8.238  1.00  0.00           C  
ATOM    656  CG  HIS A 575       1.967   0.629   9.059  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       1.572   1.459  10.087  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.316   0.721   9.000  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       2.637   2.027  10.624  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       3.708   1.596   9.983  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.197  -1.295   5.941  1.00  0.00           H  
ATOM    662  HA  HIS A 575       1.972  -1.994   8.794  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.833   0.363   7.314  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.073  -0.235   8.786  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       3.965   0.201   8.308  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       2.634   2.727  11.447  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       4.619   1.925  10.123  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.278  -3.672   8.105  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -0.796  -4.617   7.825  1.00  0.00           C  
ATOM    670  C   VAL A 576      -2.015  -4.338   8.699  1.00  0.00           C  
ATOM    671  O   VAL A 576      -1.907  -4.238   9.921  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.339  -6.070   8.052  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -1.495  -7.035   7.835  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.828  -6.410   7.138  1.00  0.00           C  
ATOM    675  H   VAL A 576       0.990  -3.929   8.727  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -1.076  -4.508   6.788  1.00  0.00           H  
ATOM    677  HB  VAL A 576      -0.007  -6.167   9.076  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -2.361  -6.487   7.491  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -1.216  -7.771   7.095  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -1.730  -7.530   8.765  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       0.762  -7.446   6.841  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       0.794  -5.781   6.260  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       1.758  -6.244   7.663  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.174  -4.212   8.062  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.415  -3.944   8.781  1.00  0.00           C  
ATOM    686  C   LEU A 577      -4.887  -5.183   9.535  1.00  0.00           C  
ATOM    687  O   LEU A 577      -4.558  -6.311   9.165  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.502  -3.483   7.808  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.440  -2.016   7.380  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.487  -1.727   6.315  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.633  -1.102   8.581  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.198  -4.302   7.087  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -4.223  -3.156   9.492  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.428  -4.090   6.918  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.460  -3.652   8.278  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.467  -1.812   6.955  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -6.000  -1.569   5.365  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -7.041  -0.841   6.587  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -7.164  -2.564   6.238  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -6.389  -1.517   9.231  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -5.945  -0.125   8.243  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -4.702  -1.017   9.120  1.00  0.00           H  
ATOM    703  N   VAL A 578      -5.660  -4.967  10.595  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -6.179  -6.067  11.400  1.00  0.00           C  
ATOM    705  C   VAL A 578      -7.561  -5.738  11.952  1.00  0.00           C  
ATOM    706  O   VAL A 578      -7.909  -4.570  12.130  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -5.236  -6.398  12.571  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -3.914  -6.946  12.055  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -5.010  -5.169  13.439  1.00  0.00           C  
ATOM    710  H   VAL A 578      -5.887  -4.046  10.840  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -6.252  -6.939  10.767  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -5.702  -7.160  13.178  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -3.599  -6.372  11.195  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -3.166  -6.873  12.831  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -4.039  -7.980  11.770  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -5.849  -5.043  14.108  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -4.106  -5.295  14.015  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -4.917  -4.296  12.809  1.00  0.00           H  
ATOM    719  N   ASP A 579      -8.346  -6.775  12.221  1.00  0.00           N  
ATOM    720  CA  ASP A 579      -9.692  -6.597  12.755  1.00  0.00           C  
ATOM    721  C   ASP A 579      -9.799  -7.176  14.162  1.00  0.00           C  
ATOM    722  O   ASP A 579      -8.812  -7.646  14.727  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -10.720  -7.262  11.837  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -10.895  -8.738  12.137  1.00  0.00           C  
ATOM    725  OD1 ASP A 579      -9.924  -9.502  11.944  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -12.000  -9.129  12.563  1.00  0.00           O  
ATOM    727  H   ASP A 579      -8.013  -7.682  12.057  1.00  0.00           H  
ATOM    728  HA  ASP A 579      -9.894  -5.538  12.799  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -11.675  -6.772  11.962  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -10.398  -7.156  10.812  1.00  0.00           H  
ATOM    731  N   ASN A 580     -11.003  -7.137  14.722  1.00  0.00           N  
ATOM    732  CA  ASN A 580     -11.239  -7.657  16.065  1.00  0.00           C  
ATOM    733  C   ASN A 580     -10.572  -9.016  16.247  1.00  0.00           C  
ATOM    734  O   ASN A 580      -9.924  -9.270  17.261  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -12.741  -7.772  16.332  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -13.505  -6.542  15.885  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -14.428  -6.630  15.075  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -13.123  -5.384  16.413  1.00  0.00           N  
ATOM    739  H   ASN A 580     -11.751  -6.750  14.222  1.00  0.00           H  
ATOM    740  HA  ASN A 580     -10.810  -6.960  16.770  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -13.130  -8.627  15.800  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -12.903  -7.908  17.391  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -12.380  -5.388  17.052  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -13.600  -4.572  16.141  1.00  0.00           H  
ATOM    745  N   ASN A 581     -10.736  -9.887  15.257  1.00  0.00           N  
ATOM    746  CA  ASN A 581     -10.150 -11.222  15.307  1.00  0.00           C  
ATOM    747  C   ASN A 581      -8.653 -11.169  15.024  1.00  0.00           C  
ATOM    748  O   ASN A 581      -7.909 -12.079  15.389  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -10.840 -12.142  14.297  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -12.350 -12.116  14.427  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -12.890 -11.638  15.424  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -13.039 -12.632  13.416  1.00  0.00           N  
ATOM    753  H   ASN A 581     -11.265  -9.627  14.473  1.00  0.00           H  
ATOM    754  HA  ASN A 581     -10.305 -11.614  16.301  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -10.578 -11.828  13.296  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -10.499 -13.155  14.452  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -12.542 -12.997  12.653  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -14.017 -12.628  13.474  1.00  0.00           H  
ATOM    759  N   GLY A 582      -8.215 -10.095  14.373  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -6.808  -9.943  14.054  1.00  0.00           C  
ATOM    761  C   GLY A 582      -6.504 -10.269  12.605  1.00  0.00           C  
ATOM    762  O   GLY A 582      -5.741  -9.560  11.951  1.00  0.00           O  
ATOM    763  H   GLY A 582      -8.854  -9.401  14.107  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -6.514  -8.923  14.252  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -6.233 -10.602  14.688  1.00  0.00           H  
ATOM    766  N   GLN A 583      -7.100 -11.346  12.105  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -6.886 -11.767  10.725  1.00  0.00           C  
ATOM    768  C   GLN A 583      -6.854 -10.563   9.789  1.00  0.00           C  
ATOM    769  O   GLN A 583      -6.060 -10.515   8.851  1.00  0.00           O  
ATOM    770  CB  GLN A 583      -7.984 -12.737  10.289  1.00  0.00           C  
ATOM    771  CG  GLN A 583      -8.015 -14.024  11.098  1.00  0.00           C  
ATOM    772  CD  GLN A 583      -6.907 -14.984  10.712  1.00  0.00           C  
ATOM    773  OE1 GLN A 583      -6.577 -15.128   9.534  1.00  0.00           O  
ATOM    774  NE2 GLN A 583      -6.325 -15.646  11.705  1.00  0.00           N  
ATOM    775  H   GLN A 583      -7.697 -11.872  12.677  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -5.932 -12.270  10.676  1.00  0.00           H  
ATOM    777  HB2 GLN A 583      -8.942 -12.249  10.392  1.00  0.00           H  
ATOM    778  HB3 GLN A 583      -7.830 -12.995   9.252  1.00  0.00           H  
ATOM    779  HG2 GLN A 583      -7.909 -13.778  12.145  1.00  0.00           H  
ATOM    780  HG3 GLN A 583      -8.966 -14.512  10.939  1.00  0.00           H  
ATOM    781 HE21 GLN A 583      -6.640 -15.482  12.618  1.00  0.00           H  
ATOM    782 HE22 GLN A 583      -5.606 -16.274  11.483  1.00  0.00           H  
ATOM    783  N   GLY A 584      -7.724  -9.592  10.051  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -7.779  -8.402   9.222  1.00  0.00           C  
ATOM    785  C   GLY A 584      -8.823  -8.505   8.128  1.00  0.00           C  
ATOM    786  O   GLY A 584      -9.477  -9.537   7.979  1.00  0.00           O  
ATOM    787  H   GLY A 584      -8.334  -9.684  10.813  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -8.008  -7.551   9.847  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -6.811  -8.249   8.767  1.00  0.00           H  
ATOM    790  N   LEU A 585      -8.983  -7.431   7.363  1.00  0.00           N  
ATOM    791  CA  LEU A 585      -9.957  -7.403   6.277  1.00  0.00           C  
ATOM    792  C   LEU A 585      -9.315  -7.823   4.959  1.00  0.00           C  
ATOM    793  O   LEU A 585      -9.978  -8.376   4.082  1.00  0.00           O  
ATOM    794  CB  LEU A 585     -10.559  -6.003   6.142  1.00  0.00           C  
ATOM    795  CG  LEU A 585     -11.611  -5.622   7.183  1.00  0.00           C  
ATOM    796  CD1 LEU A 585     -11.683  -4.110   7.339  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -12.971  -6.185   6.799  1.00  0.00           C  
ATOM    798  H   LEU A 585      -8.433  -6.637   7.530  1.00  0.00           H  
ATOM    799  HA  LEU A 585     -10.744  -8.102   6.520  1.00  0.00           H  
ATOM    800  HB2 LEU A 585      -9.753  -5.289   6.209  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -11.018  -5.935   5.165  1.00  0.00           H  
ATOM    802  HG  LEU A 585     -11.331  -6.042   8.139  1.00  0.00           H  
ATOM    803 HD11 LEU A 585     -11.394  -3.638   6.412  1.00  0.00           H  
ATOM    804 HD12 LEU A 585     -11.015  -3.797   8.127  1.00  0.00           H  
ATOM    805 HD13 LEU A 585     -12.694  -3.822   7.590  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -13.182  -7.057   7.400  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -12.964  -6.462   5.754  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -13.732  -5.438   6.968  1.00  0.00           H  
ATOM    809  N   GLY A 586      -8.019  -7.560   4.826  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -7.309  -7.919   3.613  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.670  -6.721   2.938  1.00  0.00           C  
ATOM    812  O   GLY A 586      -6.637  -6.638   1.712  1.00  0.00           O  
ATOM    813  H   GLY A 586      -7.541  -7.117   5.560  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -6.538  -8.634   3.859  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -8.005  -8.377   2.925  1.00  0.00           H  
ATOM    816  N   GLN A 587      -6.165  -5.792   3.742  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.526  -4.591   3.214  1.00  0.00           C  
ATOM    818  C   GLN A 587      -4.255  -4.263   3.990  1.00  0.00           C  
ATOM    819  O   GLN A 587      -4.133  -4.597   5.169  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.494  -3.406   3.273  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.756  -3.611   2.450  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.495  -2.314   2.185  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -8.359  -1.344   2.931  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -9.284  -2.290   1.118  1.00  0.00           N  
ATOM    825  H   GLN A 587      -6.222  -5.915   4.712  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -5.265  -4.780   2.184  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -6.781  -3.243   4.300  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -5.988  -2.526   2.903  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.485  -4.052   1.502  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -8.413  -4.280   2.984  1.00  0.00           H  
ATOM    831 HE21 GLN A 587      -9.344  -3.100   0.569  1.00  0.00           H  
ATOM    832 HE22 GLN A 587      -9.775  -1.466   0.923  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.312  -3.608   3.322  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -2.051  -3.235   3.950  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.460  -1.990   3.296  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.663  -1.745   2.106  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -1.063  -4.390   3.880  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.468  -3.369   2.385  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -2.247  -3.023   4.992  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -0.605  -4.411   2.902  1.00  0.00           H  
ATOM    841  HB2 ALA A 588      -0.301  -4.258   4.634  1.00  0.00           H  
ATOM    842  HB3 ALA A 588      -1.584  -5.320   4.054  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.727  -1.207   4.081  1.00  0.00           N  
ATOM    844  CA  LEU A 589      -0.107   0.014   3.578  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.408  -0.143   3.485  1.00  0.00           C  
ATOM    846  O   LEU A 589       1.993  -1.011   4.134  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.453   1.196   4.484  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -1.886   1.722   4.384  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.219   2.597   5.582  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.082   2.493   3.087  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.601  -1.454   5.020  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.499   0.202   2.589  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.284   0.891   5.505  1.00  0.00           H  
ATOM    854  HB3 LEU A 589       0.215   2.009   4.236  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.570   0.884   4.383  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -3.191   3.045   5.442  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -1.475   3.373   5.678  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -2.227   1.992   6.477  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -1.332   3.267   3.012  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -3.065   2.943   3.080  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -1.988   1.818   2.249  1.00  0.00           H  
ATOM    862  N   VAL A 590       2.037   0.703   2.676  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.483   0.660   2.501  1.00  0.00           C  
ATOM    864  C   VAL A 590       4.071   2.065   2.428  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.907   2.764   1.428  1.00  0.00           O  
ATOM    866  CB  VAL A 590       3.872  -0.114   1.227  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.383  -0.131   1.053  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.316  -1.530   1.274  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.516   1.372   2.186  1.00  0.00           H  
ATOM    870  HA  VAL A 590       3.908   0.147   3.352  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.440   0.392   0.377  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.675  -1.031   0.531  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.690   0.733   0.482  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.858  -0.109   2.023  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       2.364  -1.559   0.765  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       4.005  -2.203   0.787  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       3.185  -1.831   2.302  1.00  0.00           H  
ATOM    878  N   GLN A 591       4.754   2.472   3.493  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.365   3.795   3.548  1.00  0.00           C  
ATOM    880  C   GLN A 591       6.805   3.750   3.048  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.655   3.081   3.633  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.325   4.339   4.978  1.00  0.00           C  
ATOM    883  CG  GLN A 591       5.872   5.750   5.107  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.288   6.087   6.525  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       5.577   5.783   7.482  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       7.448   6.720   6.667  1.00  0.00           N  
ATOM    887  H   GLN A 591       4.849   1.868   4.259  1.00  0.00           H  
ATOM    888  HA  GLN A 591       4.794   4.450   2.909  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.301   4.338   5.322  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       5.910   3.690   5.613  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       6.733   5.850   4.463  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       5.108   6.447   4.796  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       7.961   6.931   5.859  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       7.741   6.950   7.573  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.071   4.469   1.963  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.408   4.511   1.383  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.137   5.788   1.789  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.579   6.644   2.475  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.329   4.418  -0.142  1.00  0.00           C  
ATOM    900  CG  PHE A 592       7.822   3.093  -0.637  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.614   1.959  -0.554  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.554   2.983  -1.186  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       8.150   0.738  -1.007  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       6.086   1.764  -1.640  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       6.885   0.641  -1.552  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.351   4.983   1.540  1.00  0.00           H  
ATOM    907  HA  PHE A 592       8.958   3.662   1.758  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       7.663   5.185  -0.509  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.314   4.574  -0.557  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.604   2.034  -0.127  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       5.929   3.859  -1.256  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.778  -0.138  -0.936  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       5.096   1.690  -2.067  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.520  -0.312  -1.906  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.389   5.909   1.359  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.197   7.081   1.677  1.00  0.00           C  
ATOM    917  C   LYS A 593      11.079   8.136   0.580  1.00  0.00           C  
ATOM    918  O   LYS A 593      10.793   9.300   0.854  1.00  0.00           O  
ATOM    919  CB  LYS A 593      12.663   6.682   1.858  1.00  0.00           C  
ATOM    920  CG  LYS A 593      12.973   6.119   3.234  1.00  0.00           C  
ATOM    921  CD  LYS A 593      13.159   7.225   4.261  1.00  0.00           C  
ATOM    922  CE  LYS A 593      14.503   7.916   4.098  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      14.705   8.984   5.116  1.00  0.00           N  
ATOM    924  H   LYS A 593      10.779   5.193   0.816  1.00  0.00           H  
ATOM    925  HA  LYS A 593      10.828   7.498   2.601  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      12.914   5.933   1.121  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.282   7.553   1.701  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      12.156   5.486   3.548  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      13.882   5.536   3.178  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      12.373   7.956   4.136  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      13.101   6.797   5.252  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      15.286   7.180   4.201  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      14.550   8.356   3.113  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      15.544   9.550   4.879  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      14.841   8.560   6.056  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      13.874   9.609   5.147  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.299   7.718  -0.662  1.00  0.00           N  
ATOM    938  CA  ASN A 594      11.216   8.627  -1.801  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.436   7.993  -2.948  1.00  0.00           C  
ATOM    940  O   ASN A 594      10.272   6.774  -3.000  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.618   9.014  -2.274  1.00  0.00           C  
ATOM    942  CG  ASN A 594      13.600   9.148  -1.126  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      14.623   8.463  -1.087  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      13.292  10.030  -0.184  1.00  0.00           N  
ATOM    945  H   ASN A 594      11.523   6.777  -0.819  1.00  0.00           H  
ATOM    946  HA  ASN A 594      10.697   9.517  -1.476  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      12.985   8.255  -2.949  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      12.569   9.958  -2.794  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      12.460  10.540  -0.281  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      13.909  10.138   0.569  1.00  0.00           H  
ATOM    951  N   GLU A 595       9.957   8.828  -3.864  1.00  0.00           N  
ATOM    952  CA  GLU A 595       9.194   8.348  -5.010  1.00  0.00           C  
ATOM    953  C   GLU A 595       9.900   7.173  -5.680  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.268   6.182  -6.045  1.00  0.00           O  
ATOM    955  CB  GLU A 595       8.988   9.477  -6.023  1.00  0.00           C  
ATOM    956  CG  GLU A 595       8.207  10.657  -5.469  1.00  0.00           C  
ATOM    957  CD  GLU A 595       7.524  11.465  -6.555  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       8.237  12.114  -7.349  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       6.277  11.451  -6.608  1.00  0.00           O  
ATOM    960  H   GLU A 595      10.120   9.790  -3.767  1.00  0.00           H  
ATOM    961  HA  GLU A 595       8.231   8.017  -4.653  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.954   9.832  -6.349  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       8.452   9.085  -6.875  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       7.454  10.286  -4.790  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       8.887  11.302  -4.932  1.00  0.00           H  
ATOM    966  N   ASP A 596      11.214   7.291  -5.837  1.00  0.00           N  
ATOM    967  CA  ASP A 596      12.006   6.238  -6.462  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.538   4.861  -6.003  1.00  0.00           C  
ATOM    969  O   ASP A 596      11.710   3.868  -6.713  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.489   6.423  -6.132  1.00  0.00           C  
ATOM    971  CG  ASP A 596      14.395   5.726  -7.128  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      14.716   4.540  -6.911  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      14.782   6.369  -8.127  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.662   8.105  -5.525  1.00  0.00           H  
ATOM    975  HA  ASP A 596      11.874   6.313  -7.530  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      13.723   7.478  -6.136  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      13.685   6.018  -5.150  1.00  0.00           H  
ATOM    978  N   ASP A 597      10.948   4.807  -4.814  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.456   3.551  -4.262  1.00  0.00           C  
ATOM    980  C   ASP A 597       8.965   3.381  -4.541  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.514   2.301  -4.919  1.00  0.00           O  
ATOM    982  CB  ASP A 597      10.713   3.497  -2.755  1.00  0.00           C  
ATOM    983  CG  ASP A 597      12.187   3.371  -2.424  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      12.974   4.223  -2.885  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      12.553   2.419  -1.702  1.00  0.00           O  
ATOM    986  H   ASP A 597      10.841   5.633  -4.297  1.00  0.00           H  
ATOM    987  HA  ASP A 597      10.992   2.746  -4.738  1.00  0.00           H  
ATOM    988  HB2 ASP A 597      10.338   4.401  -2.299  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.195   2.646  -2.338  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.207   4.456  -4.352  1.00  0.00           N  
ATOM    991  CA  ALA A 598       6.769   4.427  -4.584  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.454   4.113  -6.044  1.00  0.00           C  
ATOM    993  O   ALA A 598       5.676   3.207  -6.340  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.141   5.753  -4.181  1.00  0.00           C  
ATOM    995  H   ALA A 598       8.625   5.290  -4.049  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.346   3.652  -3.961  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       6.035   5.788  -3.107  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       6.774   6.565  -4.507  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       5.169   5.846  -4.642  1.00  0.00           H  
ATOM   1000  N   ARG A 599       7.066   4.868  -6.951  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       6.850   4.672  -8.379  1.00  0.00           C  
ATOM   1002  C   ARG A 599       6.908   3.190  -8.739  1.00  0.00           C  
ATOM   1003  O   ARG A 599       6.111   2.703  -9.541  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       7.895   5.444  -9.185  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       7.484   6.872  -9.506  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       8.051   7.329 -10.842  1.00  0.00           C  
ATOM   1007  NE  ARG A 599       7.137   7.050 -11.947  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599       6.073   7.795 -12.225  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599       5.790   8.857 -11.484  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599       5.290   7.478 -13.248  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.676   5.575  -6.653  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       5.869   5.051  -8.621  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       8.817   5.476  -8.623  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       8.069   4.925 -10.116  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       6.406   6.926  -9.547  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       7.850   7.525  -8.727  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       8.232   8.392 -10.795  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       8.982   6.812 -11.017  1.00  0.00           H  
ATOM   1019  HE  ARG A 599       7.328   6.271 -12.508  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599       6.379   9.098 -10.712  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599       4.988   9.416 -11.697  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599       5.501   6.679 -13.810  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599       4.489   8.038 -13.457  1.00  0.00           H  
ATOM   1024  N   LYS A 600       7.856   2.477  -8.140  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       8.019   1.052  -8.396  1.00  0.00           C  
ATOM   1026  C   LYS A 600       6.757   0.282  -8.013  1.00  0.00           C  
ATOM   1027  O   LYS A 600       6.363  -0.660  -8.699  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.217   0.506  -7.616  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.559   0.960  -8.165  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      11.709   0.466  -7.305  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      13.034   0.547  -8.049  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      14.165   0.035  -7.224  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.461   2.922  -7.509  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       8.199   0.922  -9.452  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       9.143   0.832  -6.589  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.188  -0.574  -7.643  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      10.678   0.572  -9.165  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.578   2.041  -8.191  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      11.771   1.076  -6.416  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      11.524  -0.561  -7.027  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      12.963  -0.042  -8.950  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      13.226   1.577  -8.306  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      14.268  -0.991  -7.358  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      13.986   0.225  -6.217  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      15.051   0.501  -7.503  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.130   0.693  -6.915  1.00  0.00           N  
ATOM   1047  CA  SER A 601       4.915   0.041  -6.441  1.00  0.00           C  
ATOM   1048  C   SER A 601       3.830   0.068  -7.514  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.061  -0.883  -7.657  1.00  0.00           O  
ATOM   1050  CB  SER A 601       4.408   0.724  -5.170  1.00  0.00           C  
ATOM   1051  OG  SER A 601       3.725   1.928  -5.475  1.00  0.00           O  
ATOM   1052  H   SER A 601       6.495   1.451  -6.412  1.00  0.00           H  
ATOM   1053  HA  SER A 601       5.156  -0.987  -6.216  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       3.730   0.061  -4.654  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       5.246   0.953  -4.529  1.00  0.00           H  
ATOM   1056  HG  SER A 601       4.283   2.677  -5.256  1.00  0.00           H  
ATOM   1057  N   GLU A 602       3.776   1.163  -8.265  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       2.785   1.314  -9.324  1.00  0.00           C  
ATOM   1059  C   GLU A 602       2.973   0.249 -10.401  1.00  0.00           C  
ATOM   1060  O   GLU A 602       2.025  -0.126 -11.089  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.881   2.708  -9.948  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       2.542   3.832  -8.983  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       2.846   5.203  -9.553  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       3.998   5.424  -9.984  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       1.933   6.055  -9.570  1.00  0.00           O  
ATOM   1066  H   GLU A 602       4.416   1.887  -8.102  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       1.807   1.194  -8.883  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       3.888   2.861 -10.307  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       2.200   2.763 -10.784  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       1.489   3.782  -8.747  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       3.118   3.698  -8.079  1.00  0.00           H  
ATOM   1072  N   ARG A 603       4.203  -0.233 -10.540  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.518  -1.252 -11.533  1.00  0.00           C  
ATOM   1074  C   ARG A 603       3.878  -2.587 -11.162  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.519  -3.380 -12.034  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       6.032  -1.418 -11.664  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.445  -2.418 -12.731  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       6.083  -1.927 -14.125  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       4.734  -2.329 -14.513  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       4.142  -1.932 -15.634  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603       4.779  -1.127 -16.473  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       2.912  -2.342 -15.918  1.00  0.00           N  
ATOM   1083  H   ARG A 603       4.919   0.106  -9.961  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       4.117  -0.927 -12.481  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.468  -0.462 -11.910  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.428  -1.752 -10.717  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       7.514  -2.565 -12.681  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       5.943  -3.356 -12.548  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       6.146  -0.849 -14.139  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       6.788  -2.338 -14.831  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       4.245  -2.924 -13.907  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       5.707  -0.818 -16.262  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603       4.332  -0.830 -17.318  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       2.430  -2.948 -15.287  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603       2.468  -2.042 -16.762  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.741  -2.831  -9.863  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       3.147  -4.070  -9.375  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.624  -3.975  -9.360  1.00  0.00           C  
ATOM   1099  O   LEU A 604       0.947  -4.784  -8.725  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.663  -4.390  -7.972  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.152  -4.724  -7.864  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.568  -4.839  -6.406  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.465  -6.010  -8.613  1.00  0.00           C  
ATOM   1104  H   LEU A 604       4.046  -2.162  -9.216  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.438  -4.865 -10.047  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.471  -3.531  -7.346  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       3.105  -5.237  -7.599  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.727  -3.925  -8.313  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       5.273  -5.803  -6.022  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       5.089  -4.060  -5.832  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       6.640  -4.733  -6.329  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       4.563  -6.389  -9.070  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       5.854  -6.744  -7.923  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       6.200  -5.811  -9.379  1.00  0.00           H  
ATOM   1115  N   HIS A 605       1.092  -2.981 -10.064  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.352  -2.780 -10.134  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -1.029  -3.951 -10.840  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.438  -4.589 -11.711  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -0.672  -1.475 -10.862  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.136  -1.162 -10.915  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -2.994  -1.395  -9.860  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -2.893  -0.631 -11.903  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.215  -1.022 -10.198  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.181  -0.554 -11.433  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.683  -2.368 -10.549  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.727  -2.720  -9.123  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.177  -0.658 -10.359  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.309  -1.538 -11.878  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -2.549  -0.325 -12.881  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -5.092  -1.086  -9.572  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -4.965  -0.289 -11.958  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.271  -4.228 -10.458  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -3.028  -5.323 -11.053  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.194  -6.600 -11.097  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.158  -7.296 -12.112  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.481  -4.949 -12.465  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.266  -3.648 -12.529  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -4.432  -3.167 -13.961  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -5.629  -2.347 -14.128  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -5.875  -1.618 -15.211  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -5.013  -1.607 -16.218  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -6.987  -0.898 -15.289  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.689  -3.683  -9.758  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -3.898  -5.497 -10.439  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.611  -4.849 -13.096  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -4.108  -5.740 -12.851  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.243  -3.806 -12.098  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -3.739  -2.893 -11.964  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -3.565  -2.582 -14.234  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -4.503  -4.028 -14.610  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -6.279  -2.341 -13.397  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -4.175  -2.149 -16.162  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -5.201  -1.059 -17.033  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -7.640  -0.904 -14.532  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -7.172  -0.350 -16.104  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.524  -6.900  -9.990  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.689  -8.093  -9.900  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.493  -9.281  -9.380  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.643  -9.132  -8.967  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.509  -7.834  -8.985  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.724  -7.286  -9.712  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.448  -8.375 -10.487  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       3.347  -9.201  -9.580  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       4.157 -10.185 -10.350  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.592  -6.305  -9.213  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.331  -8.323 -10.891  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.220  -7.124  -8.224  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       0.790  -8.763  -8.507  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.403  -6.521 -10.402  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.404  -6.860  -8.989  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       1.718  -9.027 -10.942  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       3.052  -7.916 -11.258  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       4.012  -8.534  -9.052  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       2.730  -9.731  -8.870  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       4.818 -10.678  -9.715  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       4.704  -9.698 -11.088  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       3.535 -10.886 -10.799  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -0.880 -10.460  -9.403  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.535 -11.673  -8.931  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -0.829 -12.231  -7.700  1.00  0.00           C  
ATOM   1181  O   LYS A 608       0.220 -12.866  -7.809  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.560 -12.727 -10.040  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -2.209 -12.244 -11.325  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -2.225 -13.331 -12.386  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -2.566 -12.769 -13.757  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -2.203 -13.713 -14.850  1.00  0.00           N  
ATOM   1187  H   LYS A 608       0.039 -10.514  -9.744  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.551 -11.419  -8.665  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.546 -13.023 -10.262  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -2.108 -13.590  -9.688  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -3.225 -11.946 -11.116  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -1.654 -11.396 -11.701  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -1.249 -13.793 -12.432  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -2.963 -14.074 -12.116  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -3.627 -12.575 -13.798  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -2.026 -11.844 -13.897  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -2.155 -13.207 -15.758  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -2.916 -14.465 -14.923  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -1.277 -14.145 -14.657  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.411 -11.991  -6.530  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -0.837 -12.471  -5.277  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.560 -13.724  -4.793  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.697 -13.655  -4.328  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -0.912 -11.380  -4.209  1.00  0.00           C  
ATOM   1205  CG  LEU A 609      -0.040 -11.594  -2.970  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609      -0.056 -10.355  -2.087  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609      -0.512 -12.812  -2.190  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.246 -11.480  -6.507  1.00  0.00           H  
ATOM   1209  HA  LEU A 609       0.198 -12.716  -5.460  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.613 -10.448  -4.665  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -1.939 -11.306  -3.883  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       0.980 -11.768  -3.281  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609       0.444 -10.572  -1.155  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609      -1.078 -10.067  -1.889  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609       0.454  -9.547  -2.590  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609      -0.294 -12.675  -1.141  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609       0.001 -13.692  -2.553  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609      -1.576 -12.936  -2.324  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -0.891 -14.867  -4.902  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.468 -16.136  -4.474  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -2.716 -16.467  -5.285  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -3.615 -17.159  -4.808  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -1.814 -16.084  -2.984  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -0.600 -16.300  -2.100  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610       0.527 -16.387  -2.587  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -0.827 -16.388  -0.795  1.00  0.00           N  
ATOM   1227  H   ASN A 610       0.014 -14.857  -5.281  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -0.731 -16.907  -4.636  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -2.236 -15.117  -2.751  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -2.540 -16.852  -2.762  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -1.751 -16.311  -0.479  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610      -0.060 -16.528  -0.201  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -2.764 -15.968  -6.517  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -3.905 -16.222  -7.376  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -5.011 -15.203  -7.189  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -6.142 -15.415  -7.627  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -2.018 -15.423  -6.846  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -3.580 -16.200  -8.406  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.297 -17.205  -7.156  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -4.685 -14.094  -6.534  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.661 -13.039  -6.286  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.196 -11.716  -6.889  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -4.094 -11.248  -6.606  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -5.894 -12.873  -4.783  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -6.908 -13.850  -4.212  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -8.331 -13.343  -4.388  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -8.720 -13.279  -5.793  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612      -8.947 -14.353  -6.542  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612      -8.826 -15.565  -6.022  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612      -9.298 -14.214  -7.815  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -3.768 -13.982  -6.208  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.589 -13.328  -6.755  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -4.957 -13.019  -4.267  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.247 -11.870  -4.594  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -6.810 -14.796  -4.724  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -6.710 -13.985  -3.159  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -9.003 -14.009  -3.867  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -8.401 -12.354  -3.958  1.00  0.00           H  
ATOM   1259  HE  ARG A 612      -8.816 -12.392  -6.198  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612      -8.562 -15.674  -5.063  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612      -8.999 -16.372  -6.587  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612      -9.391 -13.301  -8.210  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612      -9.469 -15.022  -8.377  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -6.045 -11.120  -7.721  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.720  -9.853  -8.365  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.722  -8.711  -7.350  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.757  -8.384  -6.773  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -6.715  -9.554  -9.487  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -6.716 -10.596 -10.592  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -7.624 -11.771 -10.286  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -8.857 -11.611 -10.389  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -7.100 -12.852  -9.943  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -6.909 -11.543  -7.907  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -4.730  -9.940  -8.787  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.709  -9.504  -9.066  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.471  -8.597  -9.923  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -7.051 -10.132 -11.508  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -5.709 -10.963 -10.724  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.555  -8.112  -7.141  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -4.421  -7.008  -6.199  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -4.235  -5.682  -6.930  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -3.789  -5.652  -8.076  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -3.257  -7.259  -5.252  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -3.764  -8.420  -7.632  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -5.327  -6.959  -5.611  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -3.536  -6.958  -4.253  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -3.010  -8.309  -5.257  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -2.402  -6.685  -5.574  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.581  -4.588  -6.259  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.453  -3.260  -6.845  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -3.643  -2.339  -5.937  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -3.903  -2.247  -4.738  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -5.836  -2.656  -7.100  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -6.719  -3.521  -7.953  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -6.209  -4.173  -9.064  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -8.061  -3.683  -7.642  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -7.021  -4.969  -9.850  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -8.877  -4.477  -8.425  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.355  -5.122  -9.530  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -4.931  -4.677  -5.347  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -3.935  -3.362  -7.787  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.334  -2.504  -6.155  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -5.719  -1.706  -7.599  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -5.166  -4.056  -9.315  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -8.469  -3.179  -6.778  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -6.611  -5.473 -10.713  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615      -9.920  -4.595  -8.172  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -8.991  -5.744 -10.143  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -2.660  -1.660  -6.518  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -1.811  -0.746  -5.762  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.192   0.706  -6.029  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -2.395   1.104  -7.177  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.323  -0.946  -6.105  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.549  -0.035  -5.256  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616       0.074  -2.403  -5.920  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -2.500  -1.775  -7.478  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -1.948  -0.956  -4.710  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.176  -0.685  -7.143  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616       1.352   0.360  -5.861  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616      -0.048   0.779  -4.872  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616       0.962  -0.599  -4.432  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616      -0.029  -2.674  -4.881  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616      -0.568  -3.032  -6.521  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616       1.100  -2.539  -6.228  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.288   1.494  -4.963  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -2.643   2.902  -5.083  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -1.627   3.783  -4.360  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -1.543   3.770  -3.132  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -4.042   3.148  -4.516  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.144   2.733  -5.442  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -5.736   1.488  -5.397  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -5.763   3.407  -6.439  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -6.670   1.413  -6.328  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -6.707   2.565  -6.975  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.114   1.118  -4.075  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -2.640   3.158  -6.132  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -4.154   2.591  -3.597  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -4.160   4.202  -4.309  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -5.554   4.418  -6.757  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.297   0.558  -6.527  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.250   2.749  -7.768  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -0.857   4.545  -5.130  1.00  0.00           N  
ATOM   1343  CA  VAL A 618       0.152   5.431  -4.563  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -0.472   6.735  -4.078  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -0.963   7.535  -4.873  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       1.255   5.753  -5.589  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       2.121   6.904  -5.098  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       2.101   4.520  -5.866  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -0.972   4.510  -6.103  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.607   4.925  -3.724  1.00  0.00           H  
ATOM   1351  HB  VAL A 618       0.784   6.056  -6.512  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       1.704   7.839  -5.442  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       2.151   6.897  -4.019  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       3.123   6.792  -5.488  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       1.678   3.974  -6.696  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       3.110   4.822  -6.110  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       2.116   3.889  -4.991  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.448   6.942  -2.764  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -1.009   8.150  -2.171  1.00  0.00           C  
ATOM   1360  C   VAL A 619       0.053   8.931  -1.405  1.00  0.00           C  
ATOM   1361  O   VAL A 619       1.201   8.498  -1.297  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.173   7.818  -1.218  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.329   7.193  -1.984  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -1.703   6.897  -0.103  1.00  0.00           C  
ATOM   1365  H   VAL A 619      -0.042   6.267  -2.181  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.391   8.769  -2.970  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.522   8.739  -0.774  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -3.596   6.251  -1.527  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -4.179   7.859  -1.962  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -3.032   7.023  -3.009  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -0.658   7.082   0.099  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -2.281   7.087   0.791  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -1.835   5.869  -0.405  1.00  0.00           H  
ATOM   1374  N   THR A 620      -0.338  10.084  -0.873  1.00  0.00           N  
ATOM   1375  CA  THR A 620       0.580  10.928  -0.117  1.00  0.00           C  
ATOM   1376  C   THR A 620       0.613  10.525   1.352  1.00  0.00           C  
ATOM   1377  O   THR A 620      -0.406  10.133   1.922  1.00  0.00           O  
ATOM   1378  CB  THR A 620       0.193  12.414  -0.222  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -1.185  12.588   0.127  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.435  12.939  -1.629  1.00  0.00           C  
ATOM   1381  H   THR A 620      -1.266  10.376  -0.993  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.568  10.804  -0.537  1.00  0.00           H  
ATOM   1383  HB  THR A 620       0.804  12.980   0.467  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -1.451  11.895   0.736  1.00  0.00           H  
ATOM   1385 HG21 THR A 620       0.695  12.118  -2.280  1.00  0.00           H  
ATOM   1386 HG22 THR A 620       1.243  13.656  -1.612  1.00  0.00           H  
ATOM   1387 HG23 THR A 620      -0.462  13.416  -1.994  1.00  0.00           H  
ATOM   1388  N   LEU A 621       1.790  10.624   1.962  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       1.955  10.270   3.367  1.00  0.00           C  
ATOM   1390  C   LEU A 621       0.727  10.672   4.178  1.00  0.00           C  
ATOM   1391  O   LEU A 621       0.111   9.839   4.842  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       3.202  10.947   3.941  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       3.665  10.450   5.311  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       3.449   8.950   5.436  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       5.127  10.802   5.539  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.566  10.942   1.455  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       2.076   9.199   3.427  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       4.011  10.792   3.243  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       2.995  12.004   4.022  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       3.078  10.936   6.078  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       2.394   8.731   5.380  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       3.838   8.609   6.384  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       3.965   8.444   4.633  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       5.379  11.683   4.967  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       5.750   9.978   5.223  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       5.291  10.996   6.589  1.00  0.00           H  
ATOM   1407  N   GLU A 622       0.377  11.952   4.118  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -0.779  12.463   4.845  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -1.991  11.557   4.647  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -2.544  11.023   5.608  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -1.111  13.884   4.387  1.00  0.00           C  
ATOM   1412  CG  GLU A 622      -0.110  14.926   4.857  1.00  0.00           C  
ATOM   1413  CD  GLU A 622      -0.062  15.050   6.367  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622      -1.116  14.866   7.012  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622       1.029  15.330   6.905  1.00  0.00           O  
ATOM   1416  H   GLU A 622       0.908  12.569   3.571  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -0.528  12.483   5.895  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622      -1.140  13.904   3.307  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -2.085  14.155   4.768  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622       0.872  14.647   4.503  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622      -0.383  15.884   4.440  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -2.398  11.388   3.394  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -3.543  10.546   3.068  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -3.396   9.163   3.693  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -4.342   8.625   4.266  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -3.696  10.421   1.551  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -4.373  11.631   0.936  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -4.140  12.756   1.428  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -5.135  11.453  -0.037  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -1.914  11.840   2.670  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -4.427  11.017   3.472  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -2.718  10.314   1.105  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -4.289   9.547   1.327  1.00  0.00           H  
ATOM   1434  N   MET A 624      -2.202   8.591   3.577  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.931   7.269   4.130  1.00  0.00           C  
ATOM   1436  C   MET A 624      -2.219   7.237   5.627  1.00  0.00           C  
ATOM   1437  O   MET A 624      -3.018   6.428   6.097  1.00  0.00           O  
ATOM   1438  CB  MET A 624      -0.475   6.873   3.870  1.00  0.00           C  
ATOM   1439  CG  MET A 624      -0.080   5.556   4.518  1.00  0.00           C  
ATOM   1440  SD  MET A 624       0.331   5.738   6.265  1.00  0.00           S  
ATOM   1441  CE  MET A 624       1.904   4.884   6.334  1.00  0.00           C  
ATOM   1442  H   MET A 624      -1.485   9.068   3.108  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -2.580   6.563   3.634  1.00  0.00           H  
ATOM   1444  HB2 MET A 624      -0.323   6.784   2.805  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.171   7.647   4.255  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.903   4.862   4.428  1.00  0.00           H  
ATOM   1447  HG3 MET A 624       0.781   5.159   4.000  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       1.895   4.056   5.640  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       2.696   5.567   6.068  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       2.068   4.513   7.335  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -1.562   8.122   6.371  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -1.747   8.194   7.815  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.231   8.191   8.173  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -3.649   7.523   9.119  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -1.079   9.451   8.375  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -0.777   9.369   9.862  1.00  0.00           C  
ATOM   1457  CD  ARG A 625       0.170  10.475  10.300  1.00  0.00           C  
ATOM   1458  NE  ARG A 625      -0.540  11.710  10.620  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625      -0.002  12.710  11.309  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625       1.245  12.620  11.749  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625      -0.711  13.803  11.560  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -0.938   8.741   5.938  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -1.282   7.324   8.253  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625      -0.149   9.614   7.850  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -1.730  10.295   8.207  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -1.702   9.464  10.413  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625      -0.325   8.413  10.076  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625       0.708  10.143  11.176  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625       0.870  10.668   9.500  1.00  0.00           H  
ATOM   1470  HE  ARG A 625      -1.464  11.798  10.304  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625       1.784  11.799  11.561  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625       1.649  13.375  12.267  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625      -1.653  13.874  11.230  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625      -0.306  14.554  12.079  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -4.020   8.944   7.413  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -5.456   9.028   7.653  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -6.106   7.652   7.551  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -6.944   7.288   8.377  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -6.106   9.986   6.653  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -6.155  11.427   7.133  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -4.861  12.174   6.872  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -4.688  12.685   5.745  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -4.022  12.246   7.794  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -3.627   9.453   6.675  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -5.603   9.410   8.651  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -5.549   9.956   5.728  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -7.117   9.658   6.463  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -6.957  11.937   6.620  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -6.348  11.432   8.195  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -5.715   6.892   6.534  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.259   5.556   6.326  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -5.908   4.632   7.486  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -6.790   4.129   8.181  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -5.741   4.935   5.014  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -6.179   5.780   3.817  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.240   3.505   4.872  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -5.491   5.399   2.524  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -5.043   7.238   5.910  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.334   5.641   6.260  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -4.663   4.913   5.054  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -7.242   5.666   3.673  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -5.957   6.818   4.017  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -7.319   3.495   4.907  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -5.907   3.101   3.928  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -5.848   2.905   5.679  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -5.571   6.213   1.819  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -4.451   5.189   2.718  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -5.965   4.519   2.112  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -4.613   4.414   7.691  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -4.144   3.550   8.769  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -5.040   3.680   9.998  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -5.426   2.683  10.608  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -2.701   3.896   9.139  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -2.056   2.892  10.081  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -0.817   3.441  10.760  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -0.156   4.320  10.166  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -0.506   2.994  11.882  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -3.956   4.843   7.103  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -4.182   2.531   8.417  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.110   3.940   8.235  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -2.685   4.865   9.615  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -2.774   2.621  10.841  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -1.781   2.014   9.516  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -5.369   4.917  10.355  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -6.219   5.180  11.510  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -7.682   4.899  11.183  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -8.340   4.114  11.865  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -6.057   6.631  11.969  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -4.615   7.032  12.222  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -4.522   8.408  12.859  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -4.858   9.508  11.864  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -4.810  10.857  12.491  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -5.031   5.673   9.829  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -5.908   4.523  12.307  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -6.463   7.283  11.209  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -6.614   6.770  12.884  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -4.160   6.310  12.882  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -4.084   7.046  11.280  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -5.218   8.461  13.684  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -3.516   8.559  13.224  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -4.146   9.471  11.054  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -5.851   9.334  11.477  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629      -5.692  11.041  13.010  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629      -4.693  11.587  11.760  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -4.011  10.916  13.154  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -8.184   5.544  10.135  1.00  0.00           N  
ATOM   1547  CA  ASN A 630      -9.570   5.361   9.717  1.00  0.00           C  
ATOM   1548  C   ASN A 630      -9.649   5.011   8.234  1.00  0.00           C  
ATOM   1549  O   ASN A 630      -9.687   5.882   7.366  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -10.378   6.629   9.996  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -11.873   6.369  10.017  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630     -12.446   5.901   9.032  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -12.511   6.671  11.141  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -7.609   6.157   9.630  1.00  0.00           H  
ATOM   1555  HA  ASN A 630      -9.984   4.547  10.290  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630     -10.090   7.029  10.958  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630     -10.169   7.360   9.230  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -11.990   7.039  11.884  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -13.477   6.512  11.182  1.00  0.00           H  
ATOM   1560  N   PRO A 631      -9.676   3.703   7.936  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.753   3.206   6.559  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -11.150   3.353   5.966  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -12.135   3.548   6.679  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -9.382   1.727   6.694  1.00  0.00           C  
ATOM   1565  CG  PRO A 631      -9.787   1.361   8.081  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -9.634   2.609   8.921  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -9.038   3.701   5.918  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631      -9.923   1.149   5.958  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -8.319   1.604   6.548  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631     -10.815   1.034   8.089  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -9.141   0.580   8.457  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631     -10.450   2.691   9.624  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -8.687   2.593   9.439  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -11.241   3.257   4.632  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -12.514   3.376   3.915  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -13.359   2.111   4.023  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -12.844   1.032   4.310  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -12.084   3.609   2.464  1.00  0.00           C  
ATOM   1579  CG  PRO A 632     -10.752   2.950   2.354  1.00  0.00           C  
ATOM   1580  CD  PRO A 632     -10.108   3.026   3.720  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -13.088   4.223   4.262  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -12.804   3.159   1.796  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -12.016   4.668   2.271  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632     -10.876   1.917   2.065  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632     -10.142   3.473   1.632  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -9.611   2.096   3.952  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -9.410   3.849   3.757  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -14.661   2.254   3.791  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -15.577   1.123   3.860  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -15.208   0.054   2.836  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -14.989   0.355   1.663  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -17.009   1.590   3.645  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -15.011   3.141   3.566  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -15.509   0.697   4.850  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -17.688   0.781   3.871  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -17.216   2.427   4.295  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -17.139   1.892   2.616  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -15.141  -1.194   3.289  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -14.797  -2.307   2.412  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -15.520  -2.188   1.074  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -16.635  -1.673   1.002  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -15.148  -3.637   3.079  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -14.050  -4.172   3.984  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -13.804  -3.287   5.189  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -12.877  -2.478   5.201  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -14.636  -3.437   6.213  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -15.327  -1.371   4.234  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -13.732  -2.272   2.235  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -16.041  -3.505   3.672  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -15.341  -4.372   2.311  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -14.333  -5.156   4.330  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -13.135  -4.243   3.414  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -15.352  -4.102   6.134  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -14.500  -2.879   7.006  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -14.877  -2.672   0.014  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -15.475  -2.610  -1.307  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -15.770  -1.189  -1.744  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -14.897  -0.321  -1.696  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -13.991  -3.072   0.131  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -14.797  -3.060  -2.018  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -16.398  -3.171  -1.299  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -17.004  -0.949  -2.174  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -17.414   0.376  -2.623  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -18.724   0.794  -1.963  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -19.754   0.141  -2.138  1.00  0.00           O  
ATOM   1626  CB  LYS A 636     -17.569   0.397  -4.145  1.00  0.00           C  
ATOM   1627  CG  LYS A 636     -17.560   1.795  -4.739  1.00  0.00           C  
ATOM   1628  CD  LYS A 636     -17.161   1.776  -6.205  1.00  0.00           C  
ATOM   1629  CE  LYS A 636     -16.911   3.181  -6.733  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636     -16.754   3.197  -8.213  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -17.656  -1.681  -2.190  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -16.644   1.077  -2.338  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636     -16.757  -0.163  -4.585  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636     -18.504  -0.076  -4.406  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -18.550   2.220  -4.652  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636     -16.855   2.404  -4.191  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636     -16.257   1.196  -6.316  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636     -17.956   1.321  -6.779  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636     -17.747   3.808  -6.461  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636     -16.009   3.566  -6.280  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636     -15.973   3.829  -8.483  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636     -17.630   3.536  -8.661  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636     -16.547   2.240  -8.562  1.00  0.00           H  
TER    1644      LYS A 636
ENDMDL
MODEL      16
ATOM     66  N   GLU A 536       3.055  16.171 -12.170  1.00  0.00           N  
ATOM     67  CA  GLU A 536       2.946  17.115 -11.064  1.00  0.00           C  
ATOM     68  C   GLU A 536       4.279  17.257 -10.335  1.00  0.00           C  
ATOM     69  O   GLU A 536       5.098  16.339 -10.333  1.00  0.00           O  
ATOM     70  CB  GLU A 536       1.862  16.663 -10.084  1.00  0.00           C  
ATOM     71  CG  GLU A 536       0.458  16.710 -10.664  1.00  0.00           C  
ATOM     72  CD  GLU A 536      -0.586  16.163  -9.710  1.00  0.00           C  
ATOM     73  OE1 GLU A 536      -0.387  16.281  -8.483  1.00  0.00           O  
ATOM     74  OE2 GLU A 536      -1.601  15.616 -10.190  1.00  0.00           O  
ATOM     75  H   GLU A 536       3.094  15.211 -11.977  1.00  0.00           H  
ATOM     76  HA  GLU A 536       2.669  18.075 -11.473  1.00  0.00           H  
ATOM     77  HB2 GLU A 536       2.070  15.648  -9.779  1.00  0.00           H  
ATOM     78  HB3 GLU A 536       1.890  17.303  -9.215  1.00  0.00           H  
ATOM     79  HG2 GLU A 536       0.211  17.735 -10.894  1.00  0.00           H  
ATOM     80  HG3 GLU A 536       0.438  16.123 -11.571  1.00  0.00           H  
ATOM     81  N   GLY A 537       4.489  18.415  -9.717  1.00  0.00           N  
ATOM     82  CA  GLY A 537       5.723  18.657  -8.994  1.00  0.00           C  
ATOM     83  C   GLY A 537       5.510  19.484  -7.742  1.00  0.00           C  
ATOM     84  O   GLY A 537       5.404  20.709  -7.810  1.00  0.00           O  
ATOM     85  H   GLY A 537       3.799  19.111  -9.752  1.00  0.00           H  
ATOM     86  HA2 GLY A 537       6.157  17.708  -8.715  1.00  0.00           H  
ATOM     87  HA3 GLY A 537       6.411  19.179  -9.643  1.00  0.00           H  
ATOM     88  N   ASP A 538       5.446  18.816  -6.596  1.00  0.00           N  
ATOM     89  CA  ASP A 538       5.242  19.497  -5.323  1.00  0.00           C  
ATOM     90  C   ASP A 538       6.013  18.802  -4.205  1.00  0.00           C  
ATOM     91  O   ASP A 538       5.766  17.636  -3.898  1.00  0.00           O  
ATOM     92  CB  ASP A 538       3.753  19.547  -4.979  1.00  0.00           C  
ATOM     93  CG  ASP A 538       3.059  20.751  -5.583  1.00  0.00           C  
ATOM     94  OD1 ASP A 538       3.480  21.889  -5.289  1.00  0.00           O  
ATOM     95  OD2 ASP A 538       2.092  20.556  -6.351  1.00  0.00           O  
ATOM     96  H   ASP A 538       5.538  17.840  -6.607  1.00  0.00           H  
ATOM     97  HA  ASP A 538       5.612  20.506  -5.425  1.00  0.00           H  
ATOM     98  HB2 ASP A 538       3.274  18.653  -5.353  1.00  0.00           H  
ATOM     99  HB3 ASP A 538       3.639  19.589  -3.905  1.00  0.00           H  
ATOM    100  N   VAL A 539       6.950  19.526  -3.601  1.00  0.00           N  
ATOM    101  CA  VAL A 539       7.757  18.979  -2.516  1.00  0.00           C  
ATOM    102  C   VAL A 539       6.935  18.826  -1.242  1.00  0.00           C  
ATOM    103  O   VAL A 539       6.931  17.766  -0.617  1.00  0.00           O  
ATOM    104  CB  VAL A 539       8.980  19.869  -2.222  1.00  0.00           C  
ATOM    105  CG1 VAL A 539       9.784  19.305  -1.062  1.00  0.00           C  
ATOM    106  CG2 VAL A 539       9.846  20.009  -3.465  1.00  0.00           C  
ATOM    107  H   VAL A 539       7.100  20.450  -3.890  1.00  0.00           H  
ATOM    108  HA  VAL A 539       8.112  18.006  -2.823  1.00  0.00           H  
ATOM    109  HB  VAL A 539       8.625  20.851  -1.943  1.00  0.00           H  
ATOM    110 HG11 VAL A 539      10.406  20.083  -0.643  1.00  0.00           H  
ATOM    111 HG12 VAL A 539       9.111  18.933  -0.303  1.00  0.00           H  
ATOM    112 HG13 VAL A 539      10.409  18.498  -1.415  1.00  0.00           H  
ATOM    113 HG21 VAL A 539      10.791  19.513  -3.301  1.00  0.00           H  
ATOM    114 HG22 VAL A 539       9.344  19.559  -4.309  1.00  0.00           H  
ATOM    115 HG23 VAL A 539      10.019  21.056  -3.666  1.00  0.00           H  
ATOM    116  N   ASN A 540       6.239  19.893  -0.862  1.00  0.00           N  
ATOM    117  CA  ASN A 540       5.413  19.878   0.339  1.00  0.00           C  
ATOM    118  C   ASN A 540       4.685  18.545   0.483  1.00  0.00           C  
ATOM    119  O   ASN A 540       4.741  17.905   1.532  1.00  0.00           O  
ATOM    120  CB  ASN A 540       4.398  21.023   0.300  1.00  0.00           C  
ATOM    121  CG  ASN A 540       3.311  20.869   1.346  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       3.561  20.383   2.449  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       2.097  21.284   1.003  1.00  0.00           N  
ATOM    124  H   ASN A 540       6.283  20.710  -1.402  1.00  0.00           H  
ATOM    125  HA  ASN A 540       6.062  20.013   1.190  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       4.911  21.957   0.477  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       3.934  21.052  -0.674  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       1.971  21.660   0.107  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       1.376  21.196   1.661  1.00  0.00           H  
ATOM    130  N   SER A 541       4.003  18.131  -0.580  1.00  0.00           N  
ATOM    131  CA  SER A 541       3.261  16.876  -0.573  1.00  0.00           C  
ATOM    132  C   SER A 541       3.765  15.941  -1.670  1.00  0.00           C  
ATOM    133  O   SER A 541       3.422  16.100  -2.841  1.00  0.00           O  
ATOM    134  CB  SER A 541       1.766  17.140  -0.759  1.00  0.00           C  
ATOM    135  OG  SER A 541       1.214  17.770   0.384  1.00  0.00           O  
ATOM    136  H   SER A 541       3.996  18.686  -1.389  1.00  0.00           H  
ATOM    137  HA  SER A 541       3.418  16.404   0.385  1.00  0.00           H  
ATOM    138  HB2 SER A 541       1.621  17.783  -1.614  1.00  0.00           H  
ATOM    139  HB3 SER A 541       1.255  16.203  -0.922  1.00  0.00           H  
ATOM    140  HG  SER A 541       1.853  18.385   0.751  1.00  0.00           H  
ATOM    141  N   ALA A 542       4.579  14.967  -1.280  1.00  0.00           N  
ATOM    142  CA  ALA A 542       5.128  14.005  -2.227  1.00  0.00           C  
ATOM    143  C   ALA A 542       4.434  12.652  -2.102  1.00  0.00           C  
ATOM    144  O   ALA A 542       3.969  12.280  -1.025  1.00  0.00           O  
ATOM    145  CB  ALA A 542       6.627  13.852  -2.016  1.00  0.00           C  
ATOM    146  H   ALA A 542       4.815  14.891  -0.332  1.00  0.00           H  
ATOM    147  HA  ALA A 542       4.967  14.389  -3.225  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       6.838  12.861  -1.645  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       7.140  14.002  -2.955  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       6.965  14.585  -1.300  1.00  0.00           H  
ATOM    151  N   LYS A 543       4.367  11.923  -3.210  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.730  10.611  -3.224  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.735   9.514  -2.885  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.415   8.987  -3.766  1.00  0.00           O  
ATOM    155  CB  LYS A 543       3.107  10.340  -4.596  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.717  10.930  -4.759  1.00  0.00           C  
ATOM    157  CD  LYS A 543       1.353  11.101  -6.225  1.00  0.00           C  
ATOM    158  CE  LYS A 543       0.166  12.037  -6.399  1.00  0.00           C  
ATOM    159  NZ  LYS A 543       0.581  13.467  -6.395  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.756  12.274  -4.039  1.00  0.00           H  
ATOM    161  HA  LYS A 543       2.951  10.612  -2.478  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.746  10.759  -5.358  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       3.040   9.271  -4.743  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       0.998  10.270  -4.297  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.686  11.896  -4.275  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       2.200  11.513  -6.752  1.00  0.00           H  
ATOM    167  HD3 LYS A 543       1.103  10.135  -6.640  1.00  0.00           H  
ATOM    168  HE2 LYS A 543      -0.317  11.814  -7.337  1.00  0.00           H  
ATOM    169  HE3 LYS A 543      -0.528  11.870  -5.588  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543       1.610  13.539  -6.260  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543       0.105  13.975  -5.624  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543       0.328  13.914  -7.299  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.821   9.173  -1.603  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.741   8.137  -1.149  1.00  0.00           C  
ATOM    175  C   VAL A 544       5.010   7.069  -0.344  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.512   6.591   0.674  1.00  0.00           O  
ATOM    177  CB  VAL A 544       6.871   8.730  -0.286  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.746   9.658  -1.116  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       6.296   9.461   0.917  1.00  0.00           C  
ATOM    180  H   VAL A 544       4.253   9.629  -0.948  1.00  0.00           H  
ATOM    181  HA  VAL A 544       6.184   7.679  -2.020  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.486   7.917   0.073  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       8.786   9.435  -0.929  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       7.529   9.516  -2.165  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       7.544  10.683  -0.842  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       5.512  10.129   0.591  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       5.890   8.743   1.615  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       7.076  10.030   1.400  1.00  0.00           H  
ATOM    189  N   CYS A 545       3.822   6.696  -0.808  1.00  0.00           N  
ATOM    190  CA  CYS A 545       3.021   5.684  -0.131  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.214   4.867  -1.136  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.832   5.369  -2.193  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.082   6.339   0.883  1.00  0.00           C  
ATOM    194  SG  CYS A 545       2.863   6.738   2.463  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.475   7.113  -1.624  1.00  0.00           H  
ATOM    196  HA  CYS A 545       3.696   5.022   0.391  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.699   7.259   0.465  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.257   5.671   1.082  1.00  0.00           H  
ATOM    199  HG  CYS A 545       4.175   6.640   2.306  1.00  0.00           H  
ATOM    200  N   ALA A 546       1.960   3.607  -0.800  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.199   2.722  -1.672  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.279   1.812  -0.865  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.737   1.040  -0.022  1.00  0.00           O  
ATOM    204  CB  ALA A 546       2.140   1.893  -2.534  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.291   3.265   0.057  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.597   3.336  -2.327  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       2.276   2.380  -3.489  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       3.094   1.800  -2.038  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       1.716   0.912  -2.688  1.00  0.00           H  
ATOM    210  N   HIS A 547      -1.020   1.909  -1.126  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -2.005   1.095  -0.423  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.348  -0.157  -1.225  1.00  0.00           C  
ATOM    213  O   HIS A 547      -2.741  -0.070  -2.389  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.272   1.907  -0.155  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -4.252   1.211   0.739  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.605   1.159   0.477  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -4.067   0.535   1.897  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -6.210   0.482   1.437  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -5.300   0.092   2.311  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.325   2.544  -1.808  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.574   0.795   0.520  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -3.001   2.841   0.314  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.766   2.111  -1.094  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -3.126   0.374   2.404  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -7.269   0.281   1.497  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -5.489  -0.353   3.162  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.196  -1.317  -0.597  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.490  -2.585  -1.253  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.838  -3.136  -0.803  1.00  0.00           C  
ATOM    230  O   ILE A 548      -4.027  -3.473   0.367  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.398  -3.633  -0.967  1.00  0.00           C  
ATOM    232  CG1 ILE A 548      -0.026  -3.097  -1.381  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.707  -4.932  -1.696  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.128  -3.932  -0.870  1.00  0.00           C  
ATOM    235  H   ILE A 548      -1.879  -1.320   0.330  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.523  -2.409  -2.318  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.393  -3.836   0.093  1.00  0.00           H  
ATOM    238 HG12 ILE A 548       0.035  -3.075  -2.458  1.00  0.00           H  
ATOM    239 HG13 ILE A 548       0.091  -2.095  -0.997  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -2.307  -5.567  -1.060  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -2.253  -4.715  -2.602  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -0.785  -5.437  -1.942  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       0.746  -4.823  -0.395  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       1.767  -4.207  -1.694  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       1.695  -3.357  -0.150  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.776  -3.231  -1.741  1.00  0.00           N  
ATOM    247  CA  THR A 549      -6.108  -3.743  -1.443  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.423  -4.976  -2.280  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.709  -5.291  -3.231  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.189  -2.675  -1.693  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -7.107  -2.201  -3.042  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -7.031  -1.508  -0.731  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.566  -2.948  -2.656  1.00  0.00           H  
ATOM    254  HA  THR A 549      -6.134  -4.013  -0.397  1.00  0.00           H  
ATOM    255  HB  THR A 549      -8.160  -3.124  -1.537  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -7.992  -2.059  -3.387  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -7.987  -1.021  -0.594  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -6.321  -0.802  -1.134  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -6.675  -1.873   0.221  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.498  -5.671  -1.921  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -7.907  -6.872  -2.641  1.00  0.00           C  
ATOM    262  C   ASN A 550      -6.940  -8.022  -2.378  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.651  -8.819  -3.270  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -7.985  -6.589  -4.143  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -8.907  -7.551  -4.865  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -9.071  -8.699  -4.453  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -9.515  -7.086  -5.950  1.00  0.00           N  
ATOM    268  H   ASN A 550      -8.027  -5.370  -1.153  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -8.888  -7.152  -2.286  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -8.352  -5.585  -4.296  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -6.997  -6.675  -4.571  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -9.337  -6.161  -6.221  1.00  0.00           H  
ATOM    273 HD22 ASN A 550     -10.118  -7.687  -6.437  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.444  -8.100  -1.147  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.510  -9.152  -0.766  1.00  0.00           C  
ATOM    276  C   ILE A 551      -6.155 -10.131   0.210  1.00  0.00           C  
ATOM    277  O   ILE A 551      -7.083  -9.793   0.945  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -4.236  -8.570  -0.125  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.602  -7.608   1.006  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.391  -7.865  -1.176  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -3.437  -7.263   1.907  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.713  -7.434  -0.480  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.227  -9.687  -1.661  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.659  -9.387   0.278  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -4.976  -6.689   0.582  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -5.373  -8.057   1.616  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -3.858  -6.930  -1.445  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -2.407  -7.673  -0.775  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -3.307  -8.492  -2.051  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -3.054  -8.166   2.361  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -2.658  -6.793   1.326  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -3.768  -6.585   2.680  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.653 -11.374   0.219  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -6.162 -12.428   1.102  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.741 -12.223   2.553  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.594 -11.877   2.833  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -5.529 -13.702   0.536  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.272 -13.242  -0.116  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.547 -11.848  -0.631  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -7.238 -12.505   1.047  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -5.327 -14.395   1.342  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -6.200 -14.156  -0.177  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.470 -13.219   0.607  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -4.022 -13.900  -0.936  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.673 -11.225  -0.510  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -4.847 -11.882  -1.668  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.676 -12.438   3.472  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.402 -12.277   4.895  1.00  0.00           C  
ATOM    309  C   PHE A 553      -5.810 -13.554   5.483  1.00  0.00           C  
ATOM    310  O   PHE A 553      -6.084 -13.907   6.631  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -7.683 -11.902   5.644  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -8.872 -12.732   5.250  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -9.631 -12.397   4.140  1.00  0.00           C  
ATOM    314  CD2 PHE A 553      -9.230 -13.847   5.990  1.00  0.00           C  
ATOM    315  CE1 PHE A 553     -10.725 -13.159   3.776  1.00  0.00           C  
ATOM    316  CE2 PHE A 553     -10.323 -14.613   5.631  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -11.070 -14.269   4.522  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.574 -12.713   3.186  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -5.685 -11.478   5.004  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -7.523 -12.034   6.703  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -7.918 -10.868   5.444  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -9.359 -11.530   3.555  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -8.645 -14.118   6.858  1.00  0.00           H  
ATOM    324  HE1 PHE A 553     -11.307 -12.887   2.909  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -10.591 -15.480   6.216  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -11.926 -14.865   4.240  1.00  0.00           H  
ATOM    327  N   SER A 554      -4.999 -14.244   4.689  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.371 -15.484   5.129  1.00  0.00           C  
ATOM    329  C   SER A 554      -2.856 -15.327   5.213  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.192 -16.009   5.995  1.00  0.00           O  
ATOM    331  CB  SER A 554      -4.723 -16.626   4.172  1.00  0.00           C  
ATOM    332  OG  SER A 554      -4.084 -16.457   2.919  1.00  0.00           O  
ATOM    333  H   SER A 554      -4.819 -13.911   3.784  1.00  0.00           H  
ATOM    334  HA  SER A 554      -4.752 -15.719   6.111  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -4.404 -17.564   4.602  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -5.792 -16.645   4.018  1.00  0.00           H  
ATOM    337  HG  SER A 554      -3.188 -16.800   2.967  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.315 -14.422   4.404  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -0.879 -14.174   4.387  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.453 -13.332   5.586  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.288 -12.880   6.371  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.446 -13.458   3.094  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -0.984 -12.027   3.071  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -0.929 -14.231   1.875  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.391 -11.174   1.972  1.00  0.00           C  
ATOM    346  H   ILE A 555      -2.896 -13.910   3.804  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.376 -15.129   4.434  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.633 -13.430   3.068  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.054 -12.053   2.929  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -0.763 -11.552   4.017  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -1.629 -14.993   2.185  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -1.417 -13.554   1.190  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -0.086 -14.694   1.384  1.00  0.00           H  
ATOM    354 HD11 ILE A 555       0.236 -10.410   2.408  1.00  0.00           H  
ATOM    355 HD12 ILE A 555       0.200 -11.795   1.315  1.00  0.00           H  
ATOM    356 HD13 ILE A 555      -1.186 -10.708   1.408  1.00  0.00           H  
ATOM    357  N   THR A 556       0.853 -13.126   5.722  1.00  0.00           N  
ATOM    358  CA  THR A 556       1.391 -12.338   6.825  1.00  0.00           C  
ATOM    359  C   THR A 556       2.332 -11.252   6.317  1.00  0.00           C  
ATOM    360  O   THR A 556       2.802 -11.305   5.180  1.00  0.00           O  
ATOM    361  CB  THR A 556       2.145 -13.226   7.833  1.00  0.00           C  
ATOM    362  OG1 THR A 556       3.247 -13.873   7.186  1.00  0.00           O  
ATOM    363  CG2 THR A 556       1.219 -14.270   8.434  1.00  0.00           C  
ATOM    364  H   THR A 556       1.468 -13.511   5.065  1.00  0.00           H  
ATOM    365  HA  THR A 556       0.561 -11.872   7.338  1.00  0.00           H  
ATOM    366  HB  THR A 556       2.523 -12.599   8.629  1.00  0.00           H  
ATOM    367  HG1 THR A 556       3.076 -13.929   6.243  1.00  0.00           H  
ATOM    368 HG21 THR A 556       1.436 -14.382   9.487  1.00  0.00           H  
ATOM    369 HG22 THR A 556       1.367 -15.215   7.933  1.00  0.00           H  
ATOM    370 HG23 THR A 556       0.194 -13.955   8.311  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.604 -10.266   7.166  1.00  0.00           N  
ATOM    372  CA  LYS A 557       3.490  -9.167   6.805  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.655  -9.665   5.956  1.00  0.00           C  
ATOM    374  O   LYS A 557       4.997  -9.060   4.939  1.00  0.00           O  
ATOM    375  CB  LYS A 557       4.022  -8.479   8.065  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.475  -7.048   7.831  1.00  0.00           C  
ATOM    377  CD  LYS A 557       4.482  -6.247   9.122  1.00  0.00           C  
ATOM    378  CE  LYS A 557       5.653  -6.633  10.011  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       5.392  -6.313  11.443  1.00  0.00           N  
ATOM    380  H   LYS A 557       2.198 -10.280   8.060  1.00  0.00           H  
ATOM    381  HA  LYS A 557       2.919  -8.455   6.230  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       3.243  -8.470   8.812  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       4.864  -9.044   8.441  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       5.474  -7.059   7.421  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       3.801  -6.577   7.129  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       4.557  -5.196   8.884  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       3.560  -6.432   9.655  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       5.827  -7.694   9.915  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       6.529  -6.093   9.684  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       4.718  -6.996  11.844  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       4.992  -5.357  11.527  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       6.278  -6.355  11.986  1.00  0.00           H  
ATOM    393  N   MET A 558       5.261 -10.770   6.377  1.00  0.00           N  
ATOM    394  CA  MET A 558       6.385 -11.350   5.652  1.00  0.00           C  
ATOM    395  C   MET A 558       6.037 -11.553   4.181  1.00  0.00           C  
ATOM    396  O   MET A 558       6.769 -11.115   3.294  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.792 -12.684   6.281  1.00  0.00           C  
ATOM    398  CG  MET A 558       7.662 -12.532   7.518  1.00  0.00           C  
ATOM    399  SD  MET A 558       9.368 -12.108   7.119  1.00  0.00           S  
ATOM    400  CE  MET A 558       9.462 -10.441   7.764  1.00  0.00           C  
ATOM    401  H   MET A 558       4.943 -11.208   7.195  1.00  0.00           H  
ATOM    402  HA  MET A 558       7.214 -10.662   5.722  1.00  0.00           H  
ATOM    403  HB2 MET A 558       5.899 -13.224   6.558  1.00  0.00           H  
ATOM    404  HB3 MET A 558       7.340 -13.261   5.550  1.00  0.00           H  
ATOM    405  HG2 MET A 558       7.249 -11.753   8.139  1.00  0.00           H  
ATOM    406  HG3 MET A 558       7.655 -13.465   8.062  1.00  0.00           H  
ATOM    407  HE1 MET A 558      10.295  -9.924   7.308  1.00  0.00           H  
ATOM    408  HE2 MET A 558       8.546  -9.916   7.540  1.00  0.00           H  
ATOM    409  HE3 MET A 558       9.605 -10.477   8.835  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.915 -12.219   3.929  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.470 -12.479   2.565  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.496 -11.201   1.732  1.00  0.00           C  
ATOM    413  O   ASP A 559       5.049 -11.176   0.632  1.00  0.00           O  
ATOM    414  CB  ASP A 559       3.059 -13.069   2.570  1.00  0.00           C  
ATOM    415  CG  ASP A 559       3.063 -14.575   2.741  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       3.411 -15.049   3.843  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       2.718 -15.283   1.771  1.00  0.00           O  
ATOM    418  H   ASP A 559       4.374 -12.543   4.680  1.00  0.00           H  
ATOM    419  HA  ASP A 559       5.148 -13.195   2.126  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.497 -12.635   3.385  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.573 -12.831   1.636  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.894 -10.141   2.263  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.849  -8.860   1.569  1.00  0.00           C  
ATOM    424  C   VAL A 560       5.244  -8.415   1.145  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.503  -8.188  -0.038  1.00  0.00           O  
ATOM    426  CB  VAL A 560       3.219  -7.766   2.450  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       3.182  -6.438   1.710  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.824  -8.177   2.894  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.472 -10.224   3.143  1.00  0.00           H  
ATOM    430  HA  VAL A 560       3.236  -8.980   0.687  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.832  -7.644   3.331  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       2.265  -6.368   1.143  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       3.231  -5.627   2.421  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       4.025  -6.378   1.038  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       1.116  -7.949   2.111  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       1.807  -9.239   3.094  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       1.556  -7.638   3.791  1.00  0.00           H  
ATOM    438  N   LEU A 561       6.141  -8.293   2.117  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.513  -7.875   1.845  1.00  0.00           C  
ATOM    440  C   LEU A 561       8.067  -8.592   0.618  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.760  -7.989  -0.202  1.00  0.00           O  
ATOM    442  CB  LEU A 561       8.401  -8.155   3.058  1.00  0.00           C  
ATOM    443  CG  LEU A 561       7.975  -7.497   4.370  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.706  -8.125   5.546  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       8.229  -5.997   4.321  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.876  -8.487   3.040  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.503  -6.813   1.654  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       8.419  -9.223   3.215  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.398  -7.811   2.823  1.00  0.00           H  
ATOM    450  HG  LEU A 561       6.915  -7.653   4.516  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       9.712  -7.737   5.593  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       8.740  -9.196   5.418  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       8.185  -7.889   6.463  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       7.974  -5.558   5.275  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       7.619  -5.554   3.548  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       9.271  -5.815   4.108  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.754  -9.878   0.498  1.00  0.00           N  
ATOM    458  CA  GLN A 562       8.219 -10.674  -0.631  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.575 -10.205  -1.931  1.00  0.00           C  
ATOM    460  O   GLN A 562       8.256 -10.008  -2.938  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.909 -12.154  -0.399  1.00  0.00           C  
ATOM    462  CG  GLN A 562       8.307 -13.047  -1.564  1.00  0.00           C  
ATOM    463  CD  GLN A 562       9.760 -13.474  -1.504  1.00  0.00           C  
ATOM    464  OE1 GLN A 562      10.514 -13.029  -0.639  1.00  0.00           O  
ATOM    465  NE2 GLN A 562      10.161 -14.343  -2.425  1.00  0.00           N  
ATOM    466  H   GLN A 562       7.197 -10.300   1.184  1.00  0.00           H  
ATOM    467  HA  GLN A 562       9.289 -10.547  -0.707  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       8.441 -12.488   0.479  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.849 -12.266  -0.233  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       7.687 -13.932  -1.549  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       8.142 -12.509  -2.486  1.00  0.00           H  
ATOM    472 HE21 GLN A 562       9.504 -14.654  -3.084  1.00  0.00           H  
ATOM    473 HE22 GLN A 562      11.095 -14.635  -2.410  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.258 -10.028  -1.903  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.521  -9.583  -3.080  1.00  0.00           C  
ATOM    476  C   PHE A 563       6.148  -8.323  -3.671  1.00  0.00           C  
ATOM    477  O   PHE A 563       5.984  -8.032  -4.856  1.00  0.00           O  
ATOM    478  CB  PHE A 563       4.057  -9.318  -2.721  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.324  -8.509  -3.753  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       3.516  -7.140  -3.845  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       2.443  -9.118  -4.633  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       2.842  -6.395  -4.794  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       1.767  -8.378  -5.583  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       1.968  -7.014  -5.665  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.770 -10.201  -1.070  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.565 -10.371  -3.815  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.544 -10.261  -2.614  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       4.016  -8.780  -1.786  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       4.201  -6.654  -3.165  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       2.286 -10.187  -4.570  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       3.001  -5.328  -4.855  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       1.084  -8.866  -6.263  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.439  -6.434  -6.406  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.865  -7.580  -2.836  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.517  -6.351  -3.273  1.00  0.00           C  
ATOM    496  C   LEU A 564       8.945  -6.625  -3.735  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.801  -5.743  -3.693  1.00  0.00           O  
ATOM    498  CB  LEU A 564       7.525  -5.323  -2.141  1.00  0.00           C  
ATOM    499  CG  LEU A 564       6.187  -4.647  -1.838  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       6.286  -3.808  -0.573  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       5.744  -3.791  -3.015  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.959  -7.863  -1.902  1.00  0.00           H  
ATOM    503  HA  LEU A 564       6.953  -5.954  -4.105  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.853  -5.822  -1.243  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       8.235  -4.550  -2.400  1.00  0.00           H  
ATOM    506  HG  LEU A 564       5.436  -5.408  -1.675  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       5.542  -3.027  -0.600  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       7.269  -3.367  -0.510  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       6.119  -4.436   0.290  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       4.779  -3.353  -2.798  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       5.668  -4.406  -3.899  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       6.466  -3.006  -3.181  1.00  0.00           H  
ATOM    513  N   GLU A 565       9.191  -7.855  -4.177  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.515  -8.245  -4.648  1.00  0.00           C  
ATOM    515  C   GLU A 565      11.098  -7.181  -5.574  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.479  -6.799  -6.566  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.447  -9.589  -5.376  1.00  0.00           C  
ATOM    518  CG  GLU A 565      11.764 -10.346  -5.383  1.00  0.00           C  
ATOM    519  CD  GLU A 565      11.736 -11.556  -6.297  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      10.962 -11.542  -7.276  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      12.489 -12.517  -6.032  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.467  -8.514  -4.187  1.00  0.00           H  
ATOM    523  HA  GLU A 565      11.157  -8.346  -3.786  1.00  0.00           H  
ATOM    524  HB2 GLU A 565       9.701 -10.206  -4.898  1.00  0.00           H  
ATOM    525  HB3 GLU A 565      10.151  -9.414  -6.400  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      12.545  -9.680  -5.716  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      11.979 -10.677  -4.377  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.295  -6.707  -5.241  1.00  0.00           N  
ATOM    529  CA  GLY A 566      12.943  -5.692  -6.052  1.00  0.00           C  
ATOM    530  C   GLY A 566      13.045  -4.359  -5.338  1.00  0.00           C  
ATOM    531  O   GLY A 566      14.030  -3.637  -5.496  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.743  -7.049  -4.439  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      13.936  -6.029  -6.307  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      12.375  -5.558  -6.962  1.00  0.00           H  
ATOM    535  N   ILE A 567      12.024  -4.030  -4.554  1.00  0.00           N  
ATOM    536  CA  ILE A 567      12.004  -2.773  -3.815  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.473  -2.974  -2.377  1.00  0.00           C  
ATOM    538  O   ILE A 567      11.779  -3.563  -1.548  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.595  -2.151  -3.801  1.00  0.00           C  
ATOM    540  CG1 ILE A 567      10.152  -1.806  -5.224  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.571  -0.913  -2.918  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       8.676  -1.499  -5.340  1.00  0.00           C  
ATOM    543  H   ILE A 567      11.267  -4.646  -4.469  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.675  -2.085  -4.308  1.00  0.00           H  
ATOM    545  HB  ILE A 567       9.910  -2.874  -3.384  1.00  0.00           H  
ATOM    546 HG12 ILE A 567      10.698  -0.939  -5.564  1.00  0.00           H  
ATOM    547 HG13 ILE A 567      10.371  -2.641  -5.874  1.00  0.00           H  
ATOM    548 HG21 ILE A 567       9.971  -0.147  -3.387  1.00  0.00           H  
ATOM    549 HG22 ILE A 567      10.146  -1.164  -1.958  1.00  0.00           H  
ATOM    550 HG23 ILE A 567      11.579  -0.548  -2.782  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       8.390  -0.804  -4.566  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       8.472  -1.067  -6.308  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       8.109  -2.413  -5.229  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.677  -2.470  -2.073  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.266  -2.578  -0.734  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.644  -1.597   0.253  1.00  0.00           C  
ATOM    557  O   PRO A 568      14.014  -0.423   0.293  1.00  0.00           O  
ATOM    558  CB  PRO A 568      15.741  -2.241  -0.967  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.742  -1.351  -2.162  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.558  -1.754  -3.011  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.181  -3.582  -0.345  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      16.139  -1.737  -0.097  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.296  -3.149  -1.151  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      15.639  -0.322  -1.853  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      16.658  -1.486  -2.719  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      14.070  -0.876  -3.405  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.875  -2.404  -3.814  1.00  0.00           H  
ATOM    568  N   VAL A 569      12.699  -2.085   1.050  1.00  0.00           N  
ATOM    569  CA  VAL A 569      12.028  -1.251   2.039  1.00  0.00           C  
ATOM    570  C   VAL A 569      11.963  -1.948   3.394  1.00  0.00           C  
ATOM    571  O   VAL A 569      11.758  -3.159   3.471  1.00  0.00           O  
ATOM    572  CB  VAL A 569      10.598  -0.890   1.592  1.00  0.00           C  
ATOM    573  CG1 VAL A 569       9.767  -2.148   1.394  1.00  0.00           C  
ATOM    574  CG2 VAL A 569       9.943   0.039   2.603  1.00  0.00           C  
ATOM    575  H   VAL A 569      12.448  -3.029   0.970  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.592  -0.335   2.143  1.00  0.00           H  
ATOM    577  HB  VAL A 569      10.659  -0.373   0.645  1.00  0.00           H  
ATOM    578 HG11 VAL A 569       9.135  -2.030   0.527  1.00  0.00           H  
ATOM    579 HG12 VAL A 569      10.422  -2.995   1.252  1.00  0.00           H  
ATOM    580 HG13 VAL A 569       9.151  -2.312   2.266  1.00  0.00           H  
ATOM    581 HG21 VAL A 569      10.655   0.787   2.917  1.00  0.00           H  
ATOM    582 HG22 VAL A 569       9.091   0.523   2.148  1.00  0.00           H  
ATOM    583 HG23 VAL A 569       9.617  -0.532   3.459  1.00  0.00           H  
ATOM    584  N   ASP A 570      12.140  -1.175   4.460  1.00  0.00           N  
ATOM    585  CA  ASP A 570      12.101  -1.718   5.812  1.00  0.00           C  
ATOM    586  C   ASP A 570      10.736  -2.329   6.114  1.00  0.00           C  
ATOM    587  O   ASP A 570       9.754  -2.045   5.429  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.420  -0.624   6.833  1.00  0.00           C  
ATOM    589  CG  ASP A 570      13.902  -0.306   6.896  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      14.711  -1.166   6.490  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      14.251   0.803   7.353  1.00  0.00           O  
ATOM    592  H   ASP A 570      12.300  -0.216   4.334  1.00  0.00           H  
ATOM    593  HA  ASP A 570      12.851  -2.491   5.881  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      11.888   0.277   6.564  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      12.097  -0.949   7.811  1.00  0.00           H  
ATOM    596  N   GLU A 571      10.684  -3.171   7.142  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.440  -3.824   7.531  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.440  -2.807   8.077  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.313  -2.710   7.595  1.00  0.00           O  
ATOM    600  CB  GLU A 571       9.711  -4.903   8.581  1.00  0.00           C  
ATOM    601  CG  GLU A 571      10.515  -6.079   8.051  1.00  0.00           C  
ATOM    602  CD  GLU A 571      11.998  -5.778   7.960  1.00  0.00           C  
ATOM    603  OE1 GLU A 571      12.477  -4.915   8.727  1.00  0.00           O  
ATOM    604  OE2 GLU A 571      12.680  -6.404   7.122  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.501  -3.358   7.649  1.00  0.00           H  
ATOM    606  HA  GLU A 571       9.019  -4.287   6.651  1.00  0.00           H  
ATOM    607  HB2 GLU A 571      10.255  -4.461   9.402  1.00  0.00           H  
ATOM    608  HB3 GLU A 571       8.765  -5.276   8.947  1.00  0.00           H  
ATOM    609  HG2 GLU A 571      10.374  -6.921   8.711  1.00  0.00           H  
ATOM    610  HG3 GLU A 571      10.152  -6.331   7.065  1.00  0.00           H  
ATOM    611  N   ASN A 572       8.863  -2.053   9.086  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.006  -1.046   9.699  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.323  -0.191   8.635  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.201   0.274   8.824  1.00  0.00           O  
ATOM    615  CB  ASN A 572       8.822  -0.154  10.638  1.00  0.00           C  
ATOM    616  CG  ASN A 572       8.979  -0.760  12.019  1.00  0.00           C  
ATOM    617  OD1 ASN A 572       8.855  -1.973  12.195  1.00  0.00           O  
ATOM    618  ND2 ASN A 572       9.251   0.083  13.008  1.00  0.00           N  
ATOM    619  H   ASN A 572       9.774  -2.177   9.427  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.248  -1.559  10.272  1.00  0.00           H  
ATOM    621  HB2 ASN A 572       9.806  -0.005  10.218  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       8.329   0.801  10.737  1.00  0.00           H  
ATOM    623 HD21 ASN A 572       9.335   1.036  12.794  1.00  0.00           H  
ATOM    624 HD22 ASN A 572       9.358  -0.283  13.911  1.00  0.00           H  
ATOM    625  N   ALA A 573       8.011   0.010   7.515  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.471   0.805   6.420  1.00  0.00           C  
ATOM    627  C   ALA A 573       6.066   0.343   6.046  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.209   1.152   5.690  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.391   0.732   5.211  1.00  0.00           C  
ATOM    630  H   ALA A 573       8.902  -0.387   7.424  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.425   1.835   6.745  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       7.861   0.285   4.382  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       8.709   1.727   4.940  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       9.254   0.131   5.452  1.00  0.00           H  
ATOM    635  N   VAL A 574       5.836  -0.963   6.131  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.534  -1.532   5.803  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.632  -1.586   7.031  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.027  -2.089   8.083  1.00  0.00           O  
ATOM    639  CB  VAL A 574       4.673  -2.951   5.219  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.304  -3.565   4.976  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       5.490  -2.922   3.937  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.558  -1.557   6.423  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.073  -0.903   5.056  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.195  -3.564   5.940  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       3.003  -4.131   5.845  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       2.586  -2.781   4.788  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       3.352  -4.222   4.119  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       5.010  -3.538   3.191  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       5.557  -1.906   3.575  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       6.483  -3.300   4.133  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.418  -1.064   6.888  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.458  -1.053   7.987  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.237  -1.905   7.650  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.624  -1.495   6.873  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.023   0.380   8.297  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.054   1.170   9.043  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       1.741   2.043  10.063  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.401   1.214   8.910  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       2.850   2.591  10.526  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       3.872   2.105   9.844  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.161  -0.678   6.026  1.00  0.00           H  
ATOM    662  HA  HIS A 575       1.943  -1.469   8.856  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.816   0.894   7.371  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.125   0.354   8.899  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       3.995   0.653   8.203  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       2.913   3.313  11.326  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       4.800   2.407   9.926  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.172  -3.095   8.239  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -0.942  -4.005   8.002  1.00  0.00           C  
ATOM    670  C   VAL A 576      -2.140  -3.647   8.875  1.00  0.00           C  
ATOM    671  O   VAL A 576      -1.998  -3.405  10.074  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.541  -5.467   8.276  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -1.725  -6.397   8.056  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.635  -5.870   7.398  1.00  0.00           C  
ATOM    675  H   VAL A 576       0.889  -3.367   8.848  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -1.227  -3.921   6.963  1.00  0.00           H  
ATOM    677  HB  VAL A 576      -0.236  -5.548   9.309  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -2.630  -5.911   8.391  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -1.808  -6.630   7.004  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -1.576  -7.307   8.616  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       1.557  -5.687   7.927  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       0.560  -6.920   7.157  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       0.620  -5.290   6.488  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.320  -3.615   8.265  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.545  -3.287   8.987  1.00  0.00           C  
ATOM    686  C   LEU A 577      -4.989  -4.452   9.866  1.00  0.00           C  
ATOM    687  O   LEU A 577      -4.535  -5.583   9.690  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.657  -2.922   8.002  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.550  -1.545   7.347  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.603  -1.387   6.261  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.688  -0.446   8.390  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.370  -3.817   7.309  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -4.339  -2.434   9.617  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.659  -3.663   7.218  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.597  -2.965   8.536  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.577  -1.449   6.885  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -6.227  -1.789   5.334  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -6.834  -0.339   6.133  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -7.499  -1.919   6.549  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -4.728  -0.265   8.850  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -6.397  -0.754   9.147  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -6.038   0.459   7.917  1.00  0.00           H  
ATOM    703  N   VAL A 578      -5.880  -4.168  10.811  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -6.388  -5.193  11.714  1.00  0.00           C  
ATOM    705  C   VAL A 578      -7.820  -4.891  12.137  1.00  0.00           C  
ATOM    706  O   VAL A 578      -8.282  -3.753  12.038  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -5.508  -5.317  12.973  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -4.094  -5.733  12.598  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -5.499  -4.009  13.748  1.00  0.00           C  
ATOM    710  H   VAL A 578      -6.203  -3.247  10.901  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -6.368  -6.139  11.193  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -5.929  -6.084  13.607  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -3.523  -5.919  13.495  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -4.129  -6.631  11.998  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -3.624  -4.941  12.032  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -6.425  -3.481  13.572  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -5.398  -4.215  14.804  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -4.670  -3.400  13.420  1.00  0.00           H  
ATOM    719  N   ASP A 579      -8.521  -5.916  12.610  1.00  0.00           N  
ATOM    720  CA  ASP A 579      -9.903  -5.761  13.050  1.00  0.00           C  
ATOM    721  C   ASP A 579     -10.038  -6.076  14.536  1.00  0.00           C  
ATOM    722  O   ASP A 579      -9.048  -6.336  15.219  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -10.824  -6.671  12.237  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -10.989  -8.040  12.867  1.00  0.00           C  
ATOM    725  OD1 ASP A 579     -10.077  -8.467  13.606  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -12.031  -8.683  12.623  1.00  0.00           O  
ATOM    727  H   ASP A 579      -8.097  -6.799  12.665  1.00  0.00           H  
ATOM    728  HA  ASP A 579     -10.189  -4.734  12.886  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -11.799  -6.211  12.161  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -10.413  -6.798  11.247  1.00  0.00           H  
ATOM    731  N   ASN A 580     -11.271  -6.049  15.032  1.00  0.00           N  
ATOM    732  CA  ASN A 580     -11.535  -6.330  16.439  1.00  0.00           C  
ATOM    733  C   ASN A 580     -10.868  -7.633  16.868  1.00  0.00           C  
ATOM    734  O   ASN A 580     -10.217  -7.695  17.910  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -13.043  -6.409  16.689  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -13.374  -7.034  18.031  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -13.314  -6.372  19.068  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -13.725  -8.314  18.017  1.00  0.00           N  
ATOM    739  H   ASN A 580     -12.021  -5.836  14.438  1.00  0.00           H  
ATOM    740  HA  ASN A 580     -11.124  -5.520  17.021  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -13.458  -5.412  16.666  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -13.501  -7.004  15.913  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -13.751  -8.778  17.154  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -13.945  -8.743  18.871  1.00  0.00           H  
ATOM    745  N   ASN A 581     -11.035  -8.673  16.056  1.00  0.00           N  
ATOM    746  CA  ASN A 581     -10.449  -9.975  16.352  1.00  0.00           C  
ATOM    747  C   ASN A 581      -9.044 -10.083  15.770  1.00  0.00           C  
ATOM    748  O   ASN A 581      -8.544 -11.181  15.524  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -11.333 -11.093  15.794  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -12.474 -11.448  16.726  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -12.333 -11.393  17.948  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -13.614 -11.815  16.152  1.00  0.00           N  
ATOM    753  H   ASN A 581     -11.565  -8.561  15.240  1.00  0.00           H  
ATOM    754  HA  ASN A 581     -10.391 -10.076  17.424  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -11.750 -10.776  14.849  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -10.730 -11.975  15.639  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -13.654 -11.837  15.174  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -14.369 -12.049  16.731  1.00  0.00           H  
ATOM    759  N   GLY A 582      -8.408  -8.936  15.551  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -7.066  -8.924  14.999  1.00  0.00           C  
ATOM    761  C   GLY A 582      -6.880  -9.955  13.904  1.00  0.00           C  
ATOM    762  O   GLY A 582      -5.920 -10.724  13.925  1.00  0.00           O  
ATOM    763  H   GLY A 582      -8.856  -8.090  15.765  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -6.864  -7.943  14.595  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -6.362  -9.127  15.793  1.00  0.00           H  
ATOM    766  N   GLN A 583      -7.802  -9.971  12.946  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -7.735 -10.917  11.838  1.00  0.00           C  
ATOM    768  C   GLN A 583      -7.067 -10.285  10.622  1.00  0.00           C  
ATOM    769  O   GLN A 583      -6.154 -10.862  10.033  1.00  0.00           O  
ATOM    770  CB  GLN A 583      -9.137 -11.404  11.471  1.00  0.00           C  
ATOM    771  CG  GLN A 583      -9.653 -12.513  12.374  1.00  0.00           C  
ATOM    772  CD  GLN A 583      -9.119 -13.877  11.987  1.00  0.00           C  
ATOM    773  OE1 GLN A 583      -9.120 -14.246  10.813  1.00  0.00           O  
ATOM    774  NE2 GLN A 583      -8.656 -14.635  12.976  1.00  0.00           N  
ATOM    775  H   GLN A 583      -8.543  -9.332  12.985  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -7.144 -11.761  12.160  1.00  0.00           H  
ATOM    777  HB2 GLN A 583      -9.822 -10.571  11.532  1.00  0.00           H  
ATOM    778  HB3 GLN A 583      -9.122 -11.774  10.457  1.00  0.00           H  
ATOM    779  HG2 GLN A 583      -9.353 -12.301  13.390  1.00  0.00           H  
ATOM    780  HG3 GLN A 583     -10.731 -12.535  12.315  1.00  0.00           H  
ATOM    781 HE21 GLN A 583      -8.688 -14.275  13.887  1.00  0.00           H  
ATOM    782 HE22 GLN A 583      -8.305 -15.521  12.754  1.00  0.00           H  
ATOM    783  N   GLY A 584      -7.531  -9.095  10.250  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -6.968  -8.406   9.104  1.00  0.00           C  
ATOM    785  C   GLY A 584      -8.005  -8.109   8.039  1.00  0.00           C  
ATOM    786  O   GLY A 584      -8.652  -9.020   7.522  1.00  0.00           O  
ATOM    787  H   GLY A 584      -8.262  -8.684  10.758  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -6.534  -7.475   9.437  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -6.192  -9.021   8.673  1.00  0.00           H  
ATOM    790  N   LEU A 585      -8.165  -6.832   7.710  1.00  0.00           N  
ATOM    791  CA  LEU A 585      -9.133  -6.417   6.700  1.00  0.00           C  
ATOM    792  C   LEU A 585      -8.551  -6.565   5.298  1.00  0.00           C  
ATOM    793  O   LEU A 585      -8.798  -5.737   4.422  1.00  0.00           O  
ATOM    794  CB  LEU A 585      -9.558  -4.968   6.937  1.00  0.00           C  
ATOM    795  CG  LEU A 585     -10.187  -4.668   8.298  1.00  0.00           C  
ATOM    796  CD1 LEU A 585      -9.112  -4.345   9.325  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -11.179  -3.519   8.185  1.00  0.00           C  
ATOM    798  H   LEU A 585      -7.621  -6.152   8.157  1.00  0.00           H  
ATOM    799  HA  LEU A 585      -9.997  -7.058   6.787  1.00  0.00           H  
ATOM    800  HB2 LEU A 585      -8.683  -4.345   6.834  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -10.277  -4.706   6.175  1.00  0.00           H  
ATOM    802  HG  LEU A 585     -10.724  -5.541   8.641  1.00  0.00           H  
ATOM    803 HD11 LEU A 585      -8.155  -4.272   8.832  1.00  0.00           H  
ATOM    804 HD12 LEU A 585      -9.075  -5.130  10.066  1.00  0.00           H  
ATOM    805 HD13 LEU A 585      -9.344  -3.406   9.805  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -11.769  -3.641   7.288  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -10.643  -2.583   8.139  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -11.831  -3.520   9.046  1.00  0.00           H  
ATOM    809  N   GLY A 586      -7.780  -7.629   5.090  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -7.179  -7.867   3.791  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.697  -6.590   3.132  1.00  0.00           C  
ATOM    812  O   GLY A 586      -6.843  -6.417   1.922  1.00  0.00           O  
ATOM    813  H   GLY A 586      -7.619  -8.256   5.826  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -6.340  -8.536   3.913  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -7.910  -8.337   3.149  1.00  0.00           H  
ATOM    816  N   GLN A 587      -6.125  -5.693   3.929  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.624  -4.425   3.414  1.00  0.00           C  
ATOM    818  C   GLN A 587      -4.387  -3.975   4.186  1.00  0.00           C  
ATOM    819  O   GLN A 587      -4.360  -4.021   5.415  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.711  -3.351   3.500  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.814  -3.519   2.467  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.879  -2.445   2.573  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -8.664  -1.299   2.178  1.00  0.00           O  
ATOM    824  NE2 GLN A 587     -10.038  -2.812   3.107  1.00  0.00           N  
ATOM    825  H   GLN A 587      -6.040  -5.890   4.885  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -5.355  -4.570   2.379  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -7.158  -3.385   4.482  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -6.255  -2.382   3.354  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.376  -3.474   1.481  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -8.279  -4.483   2.611  1.00  0.00           H  
ATOM    831 HE21 GLN A 587     -10.138  -3.742   3.401  1.00  0.00           H  
ATOM    832 HE22 GLN A 587     -10.744  -2.138   3.188  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.365  -3.543   3.454  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -2.126  -3.084   4.069  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.561  -1.877   3.329  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.775  -1.715   2.127  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -1.104  -4.211   4.101  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.447  -3.532   2.478  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -2.345  -2.801   5.088  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -1.617  -5.158   4.197  1.00  0.00           H  
ATOM    841  HB2 ALA A 588      -0.531  -4.203   3.186  1.00  0.00           H  
ATOM    842  HB3 ALA A 588      -0.442  -4.073   4.943  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.839  -1.029   4.055  1.00  0.00           N  
ATOM    844  CA  LEU A 589      -0.243   0.166   3.468  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.266   0.003   3.317  1.00  0.00           C  
ATOM    846  O   LEU A 589       1.877  -0.850   3.959  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.552   1.390   4.332  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -1.980   1.931   4.242  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.269   2.867   5.405  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.200   2.643   2.915  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.704  -1.211   5.008  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.678   0.306   2.489  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.362   1.126   5.360  1.00  0.00           H  
ATOM    854  HB3 LEU A 589       0.121   2.182   4.034  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.676   1.105   4.299  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -2.306   3.885   5.047  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -1.489   2.773   6.147  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -3.219   2.606   5.849  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -1.655   3.575   2.913  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -3.253   2.841   2.784  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -1.846   2.017   2.109  1.00  0.00           H  
ATOM    862  N   VAL A 590       1.863   0.832   2.465  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.301   0.782   2.232  1.00  0.00           C  
ATOM    864  C   VAL A 590       3.899   2.184   2.186  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.609   2.963   1.278  1.00  0.00           O  
ATOM    866  CB  VAL A 590       3.632   0.052   0.916  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.137   0.002   0.697  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.040  -1.350   0.922  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.323   1.492   1.982  1.00  0.00           H  
ATOM    870  HA  VAL A 590       3.753   0.235   3.046  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.189   0.605   0.101  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.564  -0.774   1.314  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.342  -0.207  -0.342  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.570   0.955   0.965  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       3.829  -2.073   1.062  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       2.325  -1.435   1.729  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       2.543  -1.534  -0.018  1.00  0.00           H  
ATOM    878  N   GLN A 591       4.733   2.498   3.172  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.372   3.807   3.244  1.00  0.00           C  
ATOM    880  C   GLN A 591       6.805   3.742   2.729  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.630   2.991   3.250  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.356   4.328   4.682  1.00  0.00           C  
ATOM    883  CG  GLN A 591       5.798   5.777   4.810  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.448   6.072   6.148  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       6.484   5.219   7.035  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       6.968   7.284   6.298  1.00  0.00           N  
ATOM    887  H   GLN A 591       4.924   1.835   3.867  1.00  0.00           H  
ATOM    888  HA  GLN A 591       4.808   4.485   2.619  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.352   4.244   5.072  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       6.017   3.718   5.280  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       6.510   5.993   4.026  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       4.935   6.414   4.697  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       6.902   7.912   5.548  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       7.394   7.503   7.152  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.096   4.535   1.702  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.432   4.567   1.116  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.202   5.797   1.584  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.611   6.807   1.965  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.341   4.559  -0.412  1.00  0.00           C  
ATOM    900  CG  PHE A 592       7.692   3.324  -0.968  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.263   2.078  -0.772  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.510   3.410  -1.686  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       7.669   0.939  -1.282  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       5.911   2.275  -2.199  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       6.491   1.038  -1.997  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.396   5.112   1.329  1.00  0.00           H  
ATOM    907  HA  PHE A 592       8.957   3.682   1.441  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       7.762   5.412  -0.735  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.336   4.628  -0.824  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.185   1.998  -0.213  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       6.056   4.377  -1.846  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.126  -0.027  -1.123  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       4.990   2.355  -2.758  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.024   0.149  -2.396  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.527   5.705   1.555  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.382   6.808   1.976  1.00  0.00           C  
ATOM    917  C   LYS A 593      11.615   7.785   0.827  1.00  0.00           C  
ATOM    918  O   LYS A 593      12.021   8.925   1.042  1.00  0.00           O  
ATOM    919  CB  LYS A 593      12.723   6.276   2.486  1.00  0.00           C  
ATOM    920  CG  LYS A 593      13.425   5.354   1.506  1.00  0.00           C  
ATOM    921  CD  LYS A 593      14.898   5.195   1.845  1.00  0.00           C  
ATOM    922  CE  LYS A 593      15.553   4.120   0.993  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      17.038   4.230   1.008  1.00  0.00           N  
ATOM    924  H   LYS A 593      10.941   4.872   1.241  1.00  0.00           H  
ATOM    925  HA  LYS A 593      10.881   7.329   2.777  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      13.374   7.113   2.691  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      12.553   5.731   3.404  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      12.953   4.383   1.538  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      13.336   5.765   0.511  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      15.401   6.135   1.669  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      14.991   4.925   2.887  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      15.269   3.153   1.378  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      15.203   4.221  -0.023  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      17.425   3.965   0.079  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      17.437   3.596   1.730  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      17.322   5.206   1.223  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.354   7.327  -0.394  1.00  0.00           N  
ATOM    938  CA  ASN A 594      11.534   8.161  -1.577  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.614   7.710  -2.707  1.00  0.00           C  
ATOM    940  O   ASN A 594      10.041   6.622  -2.655  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.992   8.114  -2.042  1.00  0.00           C  
ATOM    942  CG  ASN A 594      13.931   8.801  -1.069  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      13.662   9.909  -0.604  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      15.042   8.143  -0.756  1.00  0.00           N  
ATOM    945  H   ASN A 594      11.033   6.408  -0.502  1.00  0.00           H  
ATOM    946  HA  ASN A 594      11.284   9.177  -1.308  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      13.299   7.083  -2.142  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      13.073   8.605  -3.000  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      15.191   7.265  -1.165  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      15.666   8.563  -0.129  1.00  0.00           H  
ATOM    951  N   GLU A 595      10.479   8.553  -3.725  1.00  0.00           N  
ATOM    952  CA  GLU A 595       9.627   8.240  -4.867  1.00  0.00           C  
ATOM    953  C   GLU A 595      10.196   7.072  -5.666  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.452   6.243  -6.191  1.00  0.00           O  
ATOM    955  CB  GLU A 595       9.478   9.466  -5.771  1.00  0.00           C  
ATOM    956  CG  GLU A 595       8.915  10.683  -5.058  1.00  0.00           C  
ATOM    957  CD  GLU A 595       9.995  11.554  -4.446  1.00  0.00           C  
ATOM    958  OE1 GLU A 595      11.166  11.119  -4.427  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       9.671  12.668  -3.987  1.00  0.00           O  
ATOM    960  H   GLU A 595      10.962   9.406  -3.708  1.00  0.00           H  
ATOM    961  HA  GLU A 595       8.655   7.963  -4.489  1.00  0.00           H  
ATOM    962  HB2 GLU A 595      10.448   9.724  -6.170  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       8.818   9.216  -6.588  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       8.357  11.275  -5.769  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       8.253  10.350  -4.271  1.00  0.00           H  
ATOM    966  N   ASP A 596      11.521   7.013  -5.754  1.00  0.00           N  
ATOM    967  CA  ASP A 596      12.192   5.946  -6.488  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.575   4.589  -6.160  1.00  0.00           C  
ATOM    969  O   ASP A 596      11.632   3.659  -6.964  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.685   5.933  -6.161  1.00  0.00           C  
ATOM    971  CG  ASP A 596      14.519   5.347  -7.284  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      14.290   5.727  -8.451  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      15.400   4.510  -6.995  1.00  0.00           O  
ATOM    974  H   ASP A 596      12.061   7.702  -5.313  1.00  0.00           H  
ATOM    975  HA  ASP A 596      12.065   6.138  -7.543  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      14.017   6.946  -5.983  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      13.847   5.343  -5.271  1.00  0.00           H  
ATOM    978  N   ASP A 597      10.988   4.485  -4.973  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.360   3.242  -4.537  1.00  0.00           C  
ATOM    980  C   ASP A 597       8.868   3.245  -4.857  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.289   2.206  -5.172  1.00  0.00           O  
ATOM    982  CB  ASP A 597      10.573   3.037  -3.037  1.00  0.00           C  
ATOM    983  CG  ASP A 597      11.912   3.567  -2.564  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      12.892   3.472  -3.332  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      11.980   4.078  -1.426  1.00  0.00           O  
ATOM    986  H   ASP A 597      10.974   5.261  -4.376  1.00  0.00           H  
ATOM    987  HA  ASP A 597      10.828   2.429  -5.072  1.00  0.00           H  
ATOM    988  HB2 ASP A 597       9.792   3.551  -2.495  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.525   1.981  -2.814  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.253   4.420  -4.770  1.00  0.00           N  
ATOM    991  CA  ALA A 598       6.829   4.558  -5.051  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.539   4.356  -6.534  1.00  0.00           C  
ATOM    993  O   ALA A 598       5.724   3.512  -6.906  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.332   5.923  -4.596  1.00  0.00           C  
ATOM    995  H   ALA A 598       8.769   5.212  -4.514  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.303   3.804  -4.485  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       6.629   6.090  -3.570  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       6.760   6.689  -5.224  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       5.255   5.956  -4.668  1.00  0.00           H  
ATOM   1000  N   ARG A 599       7.211   5.134  -7.375  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       7.023   5.040  -8.818  1.00  0.00           C  
ATOM   1002  C   ARG A 599       7.121   3.591  -9.286  1.00  0.00           C  
ATOM   1003  O   ARG A 599       6.641   3.242 -10.365  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       8.064   5.894  -9.545  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       7.886   7.388  -9.330  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       6.926   7.987 -10.346  1.00  0.00           C  
ATOM   1007  NE  ARG A 599       7.580   8.252 -11.625  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599       6.918   8.463 -12.757  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599       5.593   8.442 -12.770  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599       7.584   8.698 -13.882  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.847   5.788  -7.018  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       6.038   5.416  -9.049  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       9.048   5.617  -9.196  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       7.998   5.695 -10.604  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       7.491   7.553  -8.338  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       8.845   7.873  -9.423  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       6.112   7.295 -10.504  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       6.538   8.914  -9.952  1.00  0.00           H  
ATOM   1019  HE  ARG A 599       8.558   8.272 -11.639  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599       5.088   8.267 -11.924  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599       5.097   8.603 -13.624  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599       8.583   8.715 -13.877  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599       7.085   8.857 -14.733  1.00  0.00           H  
ATOM   1024  N   LYS A 600       7.746   2.752  -8.468  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       7.906   1.340  -8.795  1.00  0.00           C  
ATOM   1026  C   LYS A 600       6.773   0.511  -8.203  1.00  0.00           C  
ATOM   1027  O   LYS A 600       6.189  -0.334  -8.881  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.253   0.826  -8.279  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.449   1.413  -9.010  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      11.749   1.105  -8.288  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      12.143  -0.356  -8.448  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      13.555  -0.598  -8.040  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.108   3.090  -7.621  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       7.882   1.245  -9.870  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       9.341   1.072  -7.232  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.281  -0.248  -8.393  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      10.493   0.993 -10.004  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.328   2.485  -9.075  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      12.534   1.724  -8.697  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      11.627   1.321  -7.236  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      11.492  -0.960  -7.837  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      12.026  -0.635  -9.486  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      13.844  -1.560  -8.307  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      13.651  -0.493  -7.009  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      14.185   0.085  -8.507  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.465   0.759  -6.933  1.00  0.00           N  
ATOM   1047  CA  SER A 601       5.402   0.034  -6.248  1.00  0.00           C  
ATOM   1048  C   SER A 601       4.099   0.106  -7.039  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.311  -0.840  -7.046  1.00  0.00           O  
ATOM   1050  CB  SER A 601       5.191   0.601  -4.844  1.00  0.00           C  
ATOM   1051  OG  SER A 601       4.318   1.717  -4.869  1.00  0.00           O  
ATOM   1052  H   SER A 601       6.967   1.445  -6.446  1.00  0.00           H  
ATOM   1053  HA  SER A 601       5.704  -1.000  -6.169  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       4.762  -0.161  -4.211  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       6.143   0.912  -4.438  1.00  0.00           H  
ATOM   1056  HG  SER A 601       4.695   2.406  -5.423  1.00  0.00           H  
ATOM   1057  N   GLU A 602       3.878   1.236  -7.704  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       2.671   1.432  -8.496  1.00  0.00           C  
ATOM   1059  C   GLU A 602       2.695   0.565  -9.751  1.00  0.00           C  
ATOM   1060  O   GLU A 602       1.653   0.132 -10.240  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.522   2.905  -8.884  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       3.606   3.398  -9.827  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       3.428   4.853 -10.212  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       3.789   5.731  -9.400  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       2.927   5.115 -11.325  1.00  0.00           O  
ATOM   1066  H   GLU A 602       4.543   1.955  -7.659  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       1.825   1.143  -7.890  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       1.565   3.043  -9.365  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       2.555   3.506  -7.987  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       4.565   3.284  -9.344  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       3.584   2.798 -10.726  1.00  0.00           H  
ATOM   1072  N   ARG A 603       3.895   0.314 -10.266  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.057  -0.500 -11.464  1.00  0.00           C  
ATOM   1074  C   ARG A 603       3.551  -1.921 -11.229  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.183  -2.624 -12.171  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       5.527  -0.536 -11.887  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       5.731  -0.875 -13.355  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       7.195  -0.782 -13.751  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       7.400  -1.079 -15.166  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       8.443  -0.647 -15.865  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603       9.371   0.100 -15.283  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       8.560  -0.960 -17.149  1.00  0.00           N  
ATOM   1083  H   ARG A 603       4.690   0.687  -9.830  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       3.475  -0.049 -12.253  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       5.966   0.433 -11.701  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.042  -1.276 -11.295  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       5.384  -1.882 -13.534  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       5.159  -0.185 -13.957  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       7.545   0.220 -13.550  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       7.760  -1.485 -13.158  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       6.726  -1.630 -15.616  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       9.287   0.337 -14.315  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603      10.157   0.424 -15.811  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       7.862  -1.522 -17.591  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603       9.345  -0.634 -17.674  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.534  -2.335  -9.967  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       3.073  -3.672  -9.608  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.551  -3.711  -9.493  1.00  0.00           C  
ATOM   1099  O   LEU A 604       0.983  -4.661  -8.956  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.705  -4.113  -8.287  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.160  -4.579  -8.363  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.728  -4.784  -6.967  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.269  -5.859  -9.178  1.00  0.00           C  
ATOM   1104  H   LEU A 604       3.838  -1.730  -9.260  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.380  -4.350 -10.390  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.661  -3.279  -7.603  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       3.116  -4.930  -7.895  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.750  -3.817  -8.854  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       5.163  -5.550  -6.458  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       5.664  -3.860  -6.412  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       6.762  -5.089  -7.040  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       4.490  -6.544  -8.877  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       6.234  -6.313  -9.008  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       5.159  -5.627 -10.228  1.00  0.00           H  
ATOM   1115  N   HIS A 605       0.898  -2.672 -10.005  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.557  -2.588  -9.963  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -1.190  -3.717 -10.773  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.655  -4.129 -11.802  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -1.027  -1.236 -10.499  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.514  -1.139 -10.659  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -3.396  -1.294  -9.610  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -3.271  -0.899 -11.754  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.632  -1.155 -10.054  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.585  -0.915 -11.351  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.407  -1.945 -10.420  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.866  -2.685  -8.933  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.717  -0.458  -9.816  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.577  -1.062 -11.465  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -2.912  -0.727 -12.759  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -5.529  -1.227  -9.458  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -5.363  -0.857 -11.943  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.328  -4.211 -10.299  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -3.032  -5.294 -10.978  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.159  -6.543 -11.060  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.069  -7.183 -12.107  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.449  -4.857 -12.383  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.821  -4.202 -12.435  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -5.108  -3.623 -13.811  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -5.723  -4.604 -14.701  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -5.867  -4.422 -16.009  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -5.443  -3.301 -16.576  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -6.435  -5.362 -16.753  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.705  -3.841  -9.473  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -3.917  -5.525 -10.404  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.723  -4.150 -12.758  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -3.463  -5.723 -13.027  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.572  -4.943 -12.205  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -4.858  -3.410 -11.704  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -5.779  -2.783 -13.700  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -4.180  -3.286 -14.247  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -6.043  -5.440 -14.303  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -5.013  -2.590 -16.018  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -5.551  -3.166 -17.561  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -6.756  -6.208 -16.329  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -6.544  -5.223 -17.736  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.516  -6.883  -9.948  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.651  -8.055  -9.892  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.406  -9.263  -9.350  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.492  -9.129  -8.788  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.573  -7.769  -9.018  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.717  -7.112  -9.769  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.465  -8.113 -10.633  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       3.309  -9.056  -9.791  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       4.070 -10.021 -10.632  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.628  -6.332  -9.145  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.321  -8.272 -10.898  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.278  -7.117  -8.209  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       0.930  -8.702  -8.605  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.320  -6.332 -10.402  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.406  -6.682  -9.054  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       1.751  -8.694 -11.198  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       3.112  -7.576 -11.313  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       4.005  -8.473  -9.208  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       2.657  -9.606  -9.128  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       3.424 -10.725 -11.041  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       4.780 -10.515 -10.055  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       4.553  -9.520 -11.404  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -0.822 -10.445  -9.520  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.438 -11.679  -9.045  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -0.727 -12.197  -7.799  1.00  0.00           C  
ATOM   1181  O   LYS A 608       0.354 -12.782  -7.886  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.407 -12.744 -10.143  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -2.059 -12.299 -11.441  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -1.700 -13.225 -12.591  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -2.677 -13.081 -13.748  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -3.875 -13.948 -13.575  1.00  0.00           N  
ATOM   1187  H   LYS A 608       0.045 -10.489  -9.975  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.465 -11.462  -8.795  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.378 -13.000 -10.350  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -1.924 -13.625  -9.789  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -3.130 -12.299 -11.314  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -1.722 -11.299 -11.677  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -0.707 -12.983 -12.941  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -1.721 -14.247 -12.239  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -2.994 -12.050 -13.807  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -2.173 -13.355 -14.664  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -3.582 -14.917 -13.335  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -4.428 -13.973 -14.454  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -4.475 -13.580 -12.810  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.341 -11.981  -6.641  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -0.766 -12.428  -5.376  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.461 -13.692  -4.880  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.598 -13.645  -4.414  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -0.878 -11.324  -4.324  1.00  0.00           C  
ATOM   1205  CG  LEU A 609      -0.050 -11.519  -3.054  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609      -0.078 -10.263  -2.199  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609      -0.560 -12.715  -2.263  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.199 -11.510  -6.635  1.00  0.00           H  
ATOM   1209  HA  LEU A 609       0.277 -12.648  -5.545  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.567 -10.398  -4.782  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -1.917 -11.249  -4.034  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       0.977 -11.714  -3.328  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609      -0.650  -9.498  -2.701  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609       0.932  -9.912  -2.042  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609      -0.532 -10.486  -1.244  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609      -1.639 -12.744  -2.311  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609      -0.248 -12.626  -1.232  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609      -0.157 -13.624  -2.685  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -0.768 -14.821  -4.982  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.317 -16.098  -4.541  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -2.571 -16.452  -5.333  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -3.431 -17.194  -4.856  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -1.640 -16.050  -3.047  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -0.416 -16.281  -2.182  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610       0.671 -16.562  -2.688  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -0.587 -16.161  -0.871  1.00  0.00           N  
ATOM   1227  H   ASN A 610       0.136 -14.796  -5.362  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -0.570 -16.858  -4.715  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -2.051 -15.080  -2.805  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -2.370 -16.811  -2.817  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -1.480 -15.934  -0.539  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610       0.189 -16.304  -0.289  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -2.671 -15.918  -6.546  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -3.823 -16.189  -7.385  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -4.958 -15.212  -7.146  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -6.106 -15.488  -7.492  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -1.955 -15.334  -6.875  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -3.523 -16.128  -8.421  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.175 -17.189  -7.181  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -4.635 -14.068  -6.550  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.638 -13.050  -6.262  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.192 -11.686  -6.784  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -4.175 -11.147  -6.351  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -5.896 -12.970  -4.756  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -6.723 -14.127  -4.219  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -7.480 -13.733  -2.961  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -8.655 -14.573  -2.743  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612      -9.501 -14.406  -1.733  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612      -9.303 -13.435  -0.851  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612     -10.548 -15.210  -1.602  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -3.703 -13.906  -6.298  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.552 -13.332  -6.762  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -4.948 -12.964  -4.239  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.420 -12.051  -4.541  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -7.434 -14.430  -4.973  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -6.065 -14.952  -3.990  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -6.818 -13.831  -2.113  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -7.796 -12.705  -3.053  1.00  0.00           H  
ATOM   1259  HE  ARG A 612      -8.821 -15.296  -3.382  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612      -8.516 -12.827  -0.948  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612      -9.942 -13.311  -0.092  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612     -10.700 -15.944  -2.265  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612     -11.183 -15.085  -0.841  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -5.962 -11.137  -7.719  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.645  -9.837  -8.301  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.602  -8.756  -7.225  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.595  -8.502  -6.545  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -6.675  -9.468  -9.370  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -6.775 -10.485 -10.495  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -7.625 -11.685 -10.125  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -8.668 -11.493  -9.467  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -7.245 -12.815 -10.495  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -6.760 -11.616  -8.023  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -4.672  -9.908  -8.762  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.646  -9.382  -8.904  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.406  -8.514  -9.798  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -7.213 -10.005 -11.359  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -5.781 -10.828 -10.743  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.444  -8.121  -7.079  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -4.271  -7.066  -6.089  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -4.198  -5.695  -6.754  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -3.763  -5.572  -7.899  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -3.020  -7.319  -5.260  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -3.688  -8.368  -7.652  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -5.123  -7.088  -5.425  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -2.337  -7.940  -5.821  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -2.545  -6.378  -5.028  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -3.292  -7.821  -4.344  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.626  -4.668  -6.028  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.612  -3.306  -6.549  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -3.771  -2.392  -5.661  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -3.956  -2.351  -4.444  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -6.038  -2.762  -6.655  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -6.938  -3.602  -7.514  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -6.479  -4.134  -8.708  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -8.243  -3.862  -7.126  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -7.307  -4.907  -9.502  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -9.074  -4.635  -7.915  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.605  -5.158  -9.104  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -4.963  -4.829  -5.122  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.172  -3.333  -7.534  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.471  -2.714  -5.667  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -6.006  -1.768  -7.077  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -5.464  -3.938  -9.021  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -8.611  -3.452  -6.196  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -6.937  -5.316 -10.430  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615     -10.089  -4.829  -7.600  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.253  -5.762  -9.721  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -2.847  -1.664  -6.278  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -1.977  -0.751  -5.545  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.286   0.701  -5.894  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -2.265   1.087  -7.063  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.492  -1.034  -5.837  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.397  -0.087  -5.047  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616      -0.155  -2.484  -5.522  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -2.748  -1.741  -7.249  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -2.150  -0.901  -4.489  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.315  -0.866  -6.889  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616       0.551   0.820  -5.614  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616      -0.076   0.152  -4.106  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616       1.350  -0.559  -4.861  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616       0.553  -2.519  -4.707  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616      -1.054  -3.010  -5.238  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616       0.276  -2.952  -6.394  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.570   1.502  -4.873  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -2.882   2.913  -5.071  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -1.801   3.799  -4.459  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -1.396   3.600  -3.313  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -4.241   3.249  -4.458  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.401   2.762  -5.270  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -6.045   1.568  -5.025  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -6.034   3.319  -6.330  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -7.022   1.410  -5.898  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -7.038   2.458  -6.701  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.571   1.136  -3.964  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -2.920   3.097  -6.134  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -4.309   2.795  -3.479  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -4.330   4.321  -4.359  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -5.796   4.263  -6.797  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.695   0.567  -5.949  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.609   2.555  -7.492  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.336   4.777  -5.230  1.00  0.00           N  
ATOM   1343  CA  VAL A 618      -0.303   5.694  -4.764  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -0.917   6.916  -4.089  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -1.524   7.762  -4.746  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.600   6.159  -5.922  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       1.476   7.321  -5.482  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       1.447   5.004  -6.434  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -1.698   4.884  -6.135  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.311   5.168  -4.046  1.00  0.00           H  
ATOM   1351  HB  VAL A 618      -0.033   6.499  -6.729  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       2.349   7.372  -6.116  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       0.919   8.242  -5.559  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       1.785   7.171  -4.458  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       1.733   4.374  -5.604  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       0.876   4.425  -7.145  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       2.333   5.392  -6.913  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.753   7.002  -2.773  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -1.290   8.122  -2.008  1.00  0.00           C  
ATOM   1360  C   VAL A 619      -0.185   8.846  -1.247  1.00  0.00           C  
ATOM   1361  O   VAL A 619       0.976   8.435  -1.272  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.365   7.656  -1.009  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.523   6.995  -1.741  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -1.763   6.709   0.019  1.00  0.00           C  
ATOM   1365  H   VAL A 619      -0.260   6.297  -2.305  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.747   8.811  -2.702  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.746   8.523  -0.490  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -4.048   6.339  -1.063  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -4.200   7.754  -2.106  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -3.142   6.421  -2.574  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -1.696   7.210   0.972  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -2.391   5.835   0.114  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -0.776   6.410  -0.302  1.00  0.00           H  
ATOM   1374  N   THR A 620      -0.553   9.930  -0.570  1.00  0.00           N  
ATOM   1375  CA  THR A 620       0.406  10.713   0.198  1.00  0.00           C  
ATOM   1376  C   THR A 620       0.494  10.218   1.638  1.00  0.00           C  
ATOM   1377  O   THR A 620      -0.427   9.571   2.140  1.00  0.00           O  
ATOM   1378  CB  THR A 620       0.034  12.209   0.205  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -1.344  12.369   0.560  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.287  12.834  -1.159  1.00  0.00           C  
ATOM   1381  H   THR A 620      -1.492  10.208  -0.589  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.374  10.607  -0.268  1.00  0.00           H  
ATOM   1383  HB  THR A 620       0.648  12.713   0.936  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -1.595  11.684   1.185  1.00  0.00           H  
ATOM   1385 HG21 THR A 620      -0.573  13.417  -1.453  1.00  0.00           H  
ATOM   1386 HG22 THR A 620       0.460  12.054  -1.886  1.00  0.00           H  
ATOM   1387 HG23 THR A 620       1.154  13.475  -1.105  1.00  0.00           H  
ATOM   1388  N   LEU A 621       1.606  10.524   2.297  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       1.813  10.111   3.681  1.00  0.00           C  
ATOM   1390  C   LEU A 621       0.599  10.452   4.539  1.00  0.00           C  
ATOM   1391  O   LEU A 621       0.101   9.612   5.289  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       3.062  10.783   4.253  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       3.344  10.526   5.734  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       3.330   9.034   6.028  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       4.678  11.139   6.137  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.303  11.041   1.845  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       1.955   9.041   3.689  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       3.913  10.434   3.688  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       2.955  11.850   4.115  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       2.569  10.990   6.328  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       2.442   8.787   6.591  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       4.206   8.772   6.604  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       3.333   8.483   5.099  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       5.453  10.389   6.067  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       4.616  11.498   7.154  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       4.910  11.960   5.476  1.00  0.00           H  
ATOM   1407  N   GLU A 622       0.128  11.689   4.423  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -1.029  12.141   5.187  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -2.206  11.187   5.007  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -2.911  10.867   5.964  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -1.433  13.553   4.760  1.00  0.00           C  
ATOM   1412  CG  GLU A 622      -2.230  14.304   5.812  1.00  0.00           C  
ATOM   1413  CD  GLU A 622      -1.563  14.282   7.174  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622      -0.470  14.870   7.307  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622      -2.135  13.678   8.105  1.00  0.00           O  
ATOM   1416  H   GLU A 622       0.567  12.314   3.809  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -0.751  12.157   6.231  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622      -0.539  14.119   4.541  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -2.033  13.486   3.864  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622      -2.339  15.331   5.499  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622      -3.206  13.850   5.898  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -2.412  10.737   3.774  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -3.503   9.820   3.468  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -3.333   8.503   4.219  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -4.250   8.042   4.899  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -3.569   9.558   1.962  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -4.453  10.555   1.239  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -3.946  11.634   0.864  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -5.650  10.257   1.047  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -1.816  11.029   3.054  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -4.426  10.283   3.783  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -2.574   9.621   1.548  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -3.963   8.567   1.793  1.00  0.00           H  
ATOM   1434  N   MET A 624      -2.156   7.901   4.089  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.866   6.637   4.755  1.00  0.00           C  
ATOM   1436  C   MET A 624      -2.225   6.708   6.237  1.00  0.00           C  
ATOM   1437  O   MET A 624      -2.893   5.820   6.767  1.00  0.00           O  
ATOM   1438  CB  MET A 624      -0.388   6.277   4.594  1.00  0.00           C  
ATOM   1439  CG  MET A 624      -0.036   4.899   5.131  1.00  0.00           C  
ATOM   1440  SD  MET A 624       1.717   4.732   5.517  1.00  0.00           S  
ATOM   1441  CE  MET A 624       1.689   4.912   7.299  1.00  0.00           C  
ATOM   1442  H   MET A 624      -1.465   8.317   3.532  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -2.466   5.871   4.288  1.00  0.00           H  
ATOM   1444  HB2 MET A 624      -0.135   6.308   3.545  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.208   7.007   5.121  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.606   4.720   6.030  1.00  0.00           H  
ATOM   1447  HG3 MET A 624      -0.298   4.161   4.387  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       1.708   5.961   7.555  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       0.790   4.461   7.693  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       2.554   4.423   7.724  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -1.778   7.771   6.898  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -2.052   7.957   8.318  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.551   7.901   8.595  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -3.999   7.196   9.499  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -1.483   9.294   8.798  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -1.327   9.383  10.308  1.00  0.00           C  
ATOM   1457  CD  ARG A 625      -2.653   9.689  10.987  1.00  0.00           C  
ATOM   1458  NE  ARG A 625      -2.474  10.089  12.380  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625      -2.110  11.311  12.752  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625      -1.888  12.247  11.840  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625      -1.968  11.600  14.040  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -1.251   8.445   6.420  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -1.568   7.157   8.857  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625      -0.512   9.441   8.349  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -2.142  10.087   8.479  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -0.955   8.440  10.678  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625      -0.623  10.167  10.541  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625      -3.141  10.490  10.452  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625      -3.272   8.804  10.953  1.00  0.00           H  
ATOM   1470  HE  ARG A 625      -2.632   9.413  13.071  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625      -1.995  12.034  10.869  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625      -1.616  13.167  12.123  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625      -2.134  10.896  14.730  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625      -1.695  12.519  14.319  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -4.321   8.650   7.812  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -5.769   8.686   7.974  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -6.370   7.292   7.815  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -7.356   6.951   8.470  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -6.395   9.642   6.956  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -6.494  11.075   7.448  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -7.476  11.904   6.642  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -8.540  11.367   6.272  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -7.178  13.089   6.382  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -3.906   9.191   7.108  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -5.983   9.045   8.970  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -5.799   9.632   6.056  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -7.391   9.296   6.721  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -6.815  11.069   8.479  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -5.517  11.534   7.381  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -5.769   6.492   6.941  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.243   5.136   6.696  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -5.901   4.215   7.862  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -6.706   3.371   8.256  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -5.641   4.553   5.404  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -6.104   5.363   4.190  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.031   3.091   5.250  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -5.258   5.138   2.956  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -4.988   6.821   6.450  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.318   5.174   6.584  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -4.566   4.609   5.476  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -7.119   5.093   3.950  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -6.064   6.416   4.433  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -5.138   2.485   5.192  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -6.618   2.784   6.102  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -6.610   2.965   4.348  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -5.552   5.836   2.186  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -4.217   5.285   3.200  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -5.404   4.128   2.599  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -4.703   4.385   8.412  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -4.255   3.569   9.534  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -5.102   3.838  10.775  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -5.643   2.915  11.383  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -2.781   3.846   9.839  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -2.108   2.744  10.640  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -2.842   2.427  11.928  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -2.668   3.179  12.910  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -3.591   1.427  11.954  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -4.106   5.074   8.053  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -4.366   2.531   9.256  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.249   3.961   8.907  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -2.709   4.766  10.401  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -2.069   1.850  10.036  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -1.103   3.056  10.883  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -5.212   5.110  11.143  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -5.992   5.504  12.310  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -7.422   4.982  12.210  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -8.002   4.542  13.202  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -6.003   7.028  12.451  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -7.028   7.713  11.564  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -7.219   9.169  11.954  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -5.908   9.938  11.897  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -6.132  11.408  11.803  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -4.756   5.801  10.617  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -5.525   5.073  13.183  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -6.220   7.281  13.479  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -5.024   7.408  12.195  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -6.691   7.668  10.539  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -7.973   7.198  11.657  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -7.922   9.627  11.274  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -7.609   9.214  12.962  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -5.342   9.725  12.791  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -5.352   9.611  11.031  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629      -7.023  11.602  11.304  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629      -5.351  11.855  11.282  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -6.182  11.823  12.755  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -7.982   5.031  11.006  1.00  0.00           N  
ATOM   1547  CA  ASN A 630      -9.344   4.562  10.776  1.00  0.00           C  
ATOM   1548  C   ASN A 630      -9.539   4.150   9.321  1.00  0.00           C  
ATOM   1549  O   ASN A 630      -9.652   4.985   8.423  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -10.350   5.652  11.150  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -11.786   5.198  10.971  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630     -12.072   4.001  10.943  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -12.698   6.155  10.848  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -7.468   5.392  10.254  1.00  0.00           H  
ATOM   1555  HA  ASN A 630      -9.508   3.701  11.408  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630     -10.206   5.927  12.184  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630     -10.185   6.516  10.525  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -12.399   7.088  10.880  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -13.635   5.890  10.732  1.00  0.00           H  
ATOM   1560  N   PRO A 631      -9.581   2.831   9.080  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.765   2.279   7.734  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -10.855   3.003   6.953  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -11.746   3.634   7.522  1.00  0.00           O  
ATOM   1564  CB  PRO A 631     -10.173   0.827   8.000  1.00  0.00           C  
ATOM   1565  CG  PRO A 631      -9.550   0.492   9.311  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -9.455   1.778  10.101  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -8.845   2.297   7.168  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631     -11.250   0.756   8.045  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -9.798   0.193   7.211  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631     -10.157  -0.231   9.832  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -8.554   0.105   9.155  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631     -10.257   1.842  10.822  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -8.496   1.835  10.595  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -10.785   2.914   5.616  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -11.760   3.555   4.728  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -13.196   3.342   5.193  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -13.601   2.220   5.494  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -11.524   2.861   3.383  1.00  0.00           C  
ATOM   1579  CG  PRO A 632     -10.095   2.441   3.419  1.00  0.00           C  
ATOM   1580  CD  PRO A 632      -9.750   2.180   4.870  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -11.568   4.614   4.628  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -12.185   2.011   3.294  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -11.711   3.556   2.579  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632      -9.961   1.546   2.833  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632      -9.469   3.237   3.041  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -9.801   1.121   5.081  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -8.766   2.566   5.094  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -13.962   4.426   5.249  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -15.354   4.357   5.674  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -16.145   3.379   4.810  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -16.353   3.617   3.621  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -15.991   5.738   5.628  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -13.582   5.293   4.995  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -15.373   4.013   6.699  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -15.306   6.433   5.161  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -16.905   5.694   5.055  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -16.209   6.068   6.632  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -16.580   2.279   5.417  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -17.347   1.266   4.702  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -18.844   1.488   4.881  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -19.375   1.352   5.983  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -16.964  -0.132   5.191  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -17.209  -1.225   4.163  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -16.186  -1.214   3.045  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -15.171  -1.909   3.109  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -16.448  -0.423   2.010  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -16.382   2.147   6.368  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -17.106   1.348   3.653  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -15.915  -0.136   5.447  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -17.543  -0.362   6.074  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -17.168  -2.183   4.659  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -18.191  -1.084   3.735  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -17.274   0.103   2.028  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -15.803  -0.396   1.274  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -19.522   1.832   3.790  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -20.953   2.068   3.849  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -21.577   2.191   2.473  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -22.446   1.402   2.104  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -19.046   1.927   2.939  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -21.420   1.249   4.373  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -21.133   2.982   4.396  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -21.135   3.188   1.712  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -21.656   3.413   0.369  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -20.535   3.800  -0.592  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -19.522   4.365  -0.182  1.00  0.00           O  
ATOM   1626  CB  LYS A 636     -22.724   4.509   0.390  1.00  0.00           C  
ATOM   1627  CG  LYS A 636     -22.412   5.643   1.352  1.00  0.00           C  
ATOM   1628  CD  LYS A 636     -22.981   5.374   2.735  1.00  0.00           C  
ATOM   1629  CE  LYS A 636     -22.733   6.543   3.676  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636     -23.695   7.655   3.446  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -20.441   3.785   2.062  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -22.104   2.492   0.028  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636     -22.818   4.923  -0.603  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636     -23.668   4.070   0.680  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -21.340   5.751   1.431  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636     -22.840   6.558   0.967  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636     -24.045   5.214   2.651  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636     -22.512   4.489   3.142  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636     -22.834   6.197   4.693  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636     -21.728   6.908   3.519  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636     -24.586   7.468   3.949  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636     -23.898   7.748   2.430  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636     -23.296   8.551   3.792  1.00  0.00           H  
TER    1644      LYS A 636
ENDMDL
MODEL      17
ATOM     66  N   GLU A 536       9.180  17.667 -13.060  1.00  0.00           N  
ATOM     67  CA  GLU A 536      10.013  18.548 -12.251  1.00  0.00           C  
ATOM     68  C   GLU A 536       9.256  19.818 -11.873  1.00  0.00           C  
ATOM     69  O   GLU A 536       8.268  20.178 -12.512  1.00  0.00           O  
ATOM     70  CB  GLU A 536      11.294  18.911 -13.006  1.00  0.00           C  
ATOM     71  CG  GLU A 536      12.437  17.939 -12.768  1.00  0.00           C  
ATOM     72  CD  GLU A 536      12.440  16.789 -13.756  1.00  0.00           C  
ATOM     73  OE1 GLU A 536      12.735  17.029 -14.945  1.00  0.00           O  
ATOM     74  OE2 GLU A 536      12.146  15.648 -13.340  1.00  0.00           O  
ATOM     75  H   GLU A 536       9.186  17.766 -14.035  1.00  0.00           H  
ATOM     76  HA  GLU A 536      10.277  18.019 -11.347  1.00  0.00           H  
ATOM     77  HB2 GLU A 536      11.081  18.932 -14.064  1.00  0.00           H  
ATOM     78  HB3 GLU A 536      11.616  19.894 -12.693  1.00  0.00           H  
ATOM     79  HG2 GLU A 536      13.372  18.471 -12.858  1.00  0.00           H  
ATOM     80  HG3 GLU A 536      12.349  17.537 -11.770  1.00  0.00           H  
ATOM     81  N   GLY A 537       9.727  20.493 -10.828  1.00  0.00           N  
ATOM     82  CA  GLY A 537       9.083  21.714 -10.383  1.00  0.00           C  
ATOM     83  C   GLY A 537       9.151  21.890  -8.878  1.00  0.00           C  
ATOM     84  O   GLY A 537      10.074  22.520  -8.361  1.00  0.00           O  
ATOM     85  H   GLY A 537      10.519  20.159 -10.358  1.00  0.00           H  
ATOM     86  HA2 GLY A 537       9.566  22.556 -10.855  1.00  0.00           H  
ATOM     87  HA3 GLY A 537       8.046  21.691 -10.684  1.00  0.00           H  
ATOM     88  N   ASP A 538       8.171  21.333  -8.174  1.00  0.00           N  
ATOM     89  CA  ASP A 538       8.123  21.432  -6.721  1.00  0.00           C  
ATOM     90  C   ASP A 538       7.832  20.071  -6.093  1.00  0.00           C  
ATOM     91  O   ASP A 538       7.078  19.270  -6.644  1.00  0.00           O  
ATOM     92  CB  ASP A 538       7.060  22.443  -6.292  1.00  0.00           C  
ATOM     93  CG  ASP A 538       5.782  22.317  -7.099  1.00  0.00           C  
ATOM     94  OD1 ASP A 538       5.020  21.358  -6.858  1.00  0.00           O  
ATOM     95  OD2 ASP A 538       5.546  23.179  -7.971  1.00  0.00           O  
ATOM     96  H   ASP A 538       7.464  20.843  -8.644  1.00  0.00           H  
ATOM     97  HA  ASP A 538       9.089  21.773  -6.379  1.00  0.00           H  
ATOM     98  HB2 ASP A 538       6.820  22.284  -5.249  1.00  0.00           H  
ATOM     99  HB3 ASP A 538       7.449  23.442  -6.420  1.00  0.00           H  
ATOM    100  N   VAL A 539       8.438  19.817  -4.938  1.00  0.00           N  
ATOM    101  CA  VAL A 539       8.245  18.555  -4.235  1.00  0.00           C  
ATOM    102  C   VAL A 539       7.398  18.747  -2.981  1.00  0.00           C  
ATOM    103  O   VAL A 539       7.650  18.129  -1.949  1.00  0.00           O  
ATOM    104  CB  VAL A 539       9.591  17.921  -3.838  1.00  0.00           C  
ATOM    105  CG1 VAL A 539      10.280  18.754  -2.768  1.00  0.00           C  
ATOM    106  CG2 VAL A 539       9.388  16.490  -3.364  1.00  0.00           C  
ATOM    107  H   VAL A 539       9.029  20.496  -4.547  1.00  0.00           H  
ATOM    108  HA  VAL A 539       7.734  17.876  -4.902  1.00  0.00           H  
ATOM    109  HB  VAL A 539      10.228  17.900  -4.712  1.00  0.00           H  
ATOM    110 HG11 VAL A 539      10.165  18.272  -1.808  1.00  0.00           H  
ATOM    111 HG12 VAL A 539      11.330  18.845  -3.003  1.00  0.00           H  
ATOM    112 HG13 VAL A 539       9.831  19.736  -2.733  1.00  0.00           H  
ATOM    113 HG21 VAL A 539       9.722  15.806  -4.129  1.00  0.00           H  
ATOM    114 HG22 VAL A 539       9.956  16.326  -2.460  1.00  0.00           H  
ATOM    115 HG23 VAL A 539       8.340  16.323  -3.164  1.00  0.00           H  
ATOM    116  N   ASN A 540       6.391  19.609  -3.080  1.00  0.00           N  
ATOM    117  CA  ASN A 540       5.506  19.884  -1.954  1.00  0.00           C  
ATOM    118  C   ASN A 540       4.722  18.635  -1.563  1.00  0.00           C  
ATOM    119  O   ASN A 540       4.624  18.297  -0.383  1.00  0.00           O  
ATOM    120  CB  ASN A 540       4.541  21.018  -2.303  1.00  0.00           C  
ATOM    121  CG  ASN A 540       3.468  20.584  -3.283  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       2.475  19.964  -2.900  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       3.663  20.908  -4.556  1.00  0.00           N  
ATOM    124  H   ASN A 540       6.240  20.072  -3.931  1.00  0.00           H  
ATOM    125  HA  ASN A 540       6.118  20.188  -1.119  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       4.058  21.362  -1.400  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       5.095  21.833  -2.743  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       4.477  21.402  -4.788  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       2.985  20.640  -5.211  1.00  0.00           H  
ATOM    130  N   SER A 541       4.164  17.956  -2.560  1.00  0.00           N  
ATOM    131  CA  SER A 541       3.386  16.746  -2.319  1.00  0.00           C  
ATOM    132  C   SER A 541       3.988  15.557  -3.060  1.00  0.00           C  
ATOM    133  O   SER A 541       3.654  15.297  -4.216  1.00  0.00           O  
ATOM    134  CB  SER A 541       1.934  16.954  -2.757  1.00  0.00           C  
ATOM    135  OG  SER A 541       1.240  17.785  -1.844  1.00  0.00           O  
ATOM    136  H   SER A 541       4.278  18.277  -3.479  1.00  0.00           H  
ATOM    137  HA  SER A 541       3.407  16.545  -1.259  1.00  0.00           H  
ATOM    138  HB2 SER A 541       1.919  17.418  -3.732  1.00  0.00           H  
ATOM    139  HB3 SER A 541       1.436  15.996  -2.807  1.00  0.00           H  
ATOM    140  HG  SER A 541       1.845  18.432  -1.477  1.00  0.00           H  
ATOM    141  N   ALA A 542       4.877  14.836  -2.385  1.00  0.00           N  
ATOM    142  CA  ALA A 542       5.526  13.673  -2.977  1.00  0.00           C  
ATOM    143  C   ALA A 542       4.860  12.380  -2.516  1.00  0.00           C  
ATOM    144  O   ALA A 542       4.759  12.114  -1.319  1.00  0.00           O  
ATOM    145  CB  ALA A 542       7.007  13.659  -2.629  1.00  0.00           C  
ATOM    146  H   ALA A 542       5.103  15.093  -1.467  1.00  0.00           H  
ATOM    147  HA  ALA A 542       5.433  13.750  -4.051  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       7.284  14.612  -2.204  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       7.200  12.874  -1.912  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       7.585  13.481  -3.524  1.00  0.00           H  
ATOM    151  N   LYS A 543       4.405  11.580  -3.475  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.749  10.314  -3.169  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.759   9.283  -2.676  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.426   8.623  -3.473  1.00  0.00           O  
ATOM    155  CB  LYS A 543       3.021   9.782  -4.405  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.638  10.379  -4.601  1.00  0.00           C  
ATOM    157  CD  LYS A 543       1.689  11.635  -5.454  1.00  0.00           C  
ATOM    158  CE  LYS A 543       1.874  12.881  -4.599  1.00  0.00           C  
ATOM    159  NZ  LYS A 543       0.569  13.468  -4.186  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.514  11.848  -4.412  1.00  0.00           H  
ATOM    161  HA  LYS A 543       3.027  10.496  -2.386  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.613  10.003  -5.280  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       2.918   8.710  -4.313  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       1.007   9.651  -5.090  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.223  10.626  -3.635  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       2.517  11.560  -6.143  1.00  0.00           H  
ATOM    167  HD3 LYS A 543       0.765  11.722  -6.007  1.00  0.00           H  
ATOM    168  HE2 LYS A 543       2.436  12.616  -3.717  1.00  0.00           H  
ATOM    169  HE3 LYS A 543       2.424  13.614  -5.170  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543       0.671  13.954  -3.273  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543      -0.145  12.719  -4.090  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543       0.244  14.154  -4.897  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.865   9.148  -1.359  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.792   8.195  -0.760  1.00  0.00           C  
ATOM    175  C   VAL A 544       5.047   7.124   0.027  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.525   6.650   1.059  1.00  0.00           O  
ATOM    177  CB  VAL A 544       6.795   8.899   0.174  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.716   9.812  -0.622  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       6.061   9.677   1.254  1.00  0.00           C  
ATOM    180  H   VAL A 544       4.307   9.703  -0.774  1.00  0.00           H  
ATOM    181  HA  VAL A 544       6.347   7.722  -1.558  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.401   8.143   0.653  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       8.170   9.252  -1.426  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       7.144  10.633  -1.029  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       8.487  10.199   0.028  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       5.348   9.028   1.743  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       6.772  10.043   1.981  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       5.542  10.511   0.808  1.00  0.00           H  
ATOM    189  N   CYS A 545       3.872   6.745  -0.465  1.00  0.00           N  
ATOM    190  CA  CYS A 545       3.059   5.729   0.193  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.238   4.945  -0.827  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.684   5.519  -1.764  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.133   6.375   1.223  1.00  0.00           C  
ATOM    194  SG  CYS A 545       2.987   7.397   2.446  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.544   7.158  -1.291  1.00  0.00           H  
ATOM    196  HA  CYS A 545       3.727   5.047   0.698  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.420   7.005   0.710  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.601   5.600   1.755  1.00  0.00           H  
ATOM    199  HG  CYS A 545       3.219   6.648   3.513  1.00  0.00           H  
ATOM    200  N   ALA A 546       2.168   3.631  -0.639  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.414   2.770  -1.542  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.486   1.841  -0.766  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.935   1.043   0.058  1.00  0.00           O  
ATOM    204  CB  ALA A 546       2.364   1.962  -2.414  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.632   3.233   0.127  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.820   3.401  -2.186  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       3.286   1.790  -1.878  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       1.908   1.015  -2.660  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       2.572   2.509  -3.322  1.00  0.00           H  
ATOM    210  N   HIS A 547      -0.812   1.950  -1.035  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -1.804   1.120  -0.363  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.145  -0.107  -1.202  1.00  0.00           C  
ATOM    213  O   HIS A 547      -2.401   0.002  -2.401  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.071   1.929  -0.081  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -4.128   1.154   0.644  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.477   1.352   0.444  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -4.027   0.174   1.573  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -6.161   0.529   1.219  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -5.304  -0.198   1.913  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.108   2.605  -1.701  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.382   0.792   0.576  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -2.816   2.787   0.523  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.490   2.265  -1.019  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -3.111  -0.240   1.972  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -7.237   0.460   1.275  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -5.544  -0.826   2.626  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.145  -1.273  -0.564  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.455  -2.519  -1.254  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.808  -3.070  -0.812  1.00  0.00           C  
ATOM    230  O   ILE A 548      -4.044  -3.288   0.376  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.373  -3.586  -1.001  1.00  0.00           C  
ATOM    232  CG1 ILE A 548      -0.002  -3.064  -1.436  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.715  -4.871  -1.740  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.153  -3.883  -0.903  1.00  0.00           C  
ATOM    235  H   ILE A 548      -1.933  -1.295   0.392  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.491  -2.314  -2.314  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.350  -3.801   0.055  1.00  0.00           H  
ATOM    238 HG12 ILE A 548       0.056  -3.073  -2.514  1.00  0.00           H  
ATOM    239 HG13 ILE A 548       0.118  -2.050  -1.082  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -1.243  -5.708  -1.243  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -2.785  -5.012  -1.741  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -1.358  -4.809  -2.757  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       0.771  -4.725  -0.346  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       1.754  -4.238  -1.727  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       1.760  -3.269  -0.254  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.693  -3.294  -1.778  1.00  0.00           N  
ATOM    247  CA  THR A 549      -6.021  -3.820  -1.491  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.311  -5.065  -2.321  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.565  -5.397  -3.241  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.113  -2.768  -1.766  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -7.037  -2.325  -3.126  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -6.965  -1.578  -0.830  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.445  -3.100  -2.707  1.00  0.00           H  
ATOM    254  HA  THR A 549      -6.057  -4.081  -0.444  1.00  0.00           H  
ATOM    255  HB  THR A 549      -8.079  -3.222  -1.597  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -6.439  -1.576  -3.185  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -7.925  -1.102  -0.698  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -6.268  -0.871  -1.256  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -6.597  -1.916   0.127  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.401  -5.750  -1.991  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -7.789  -6.960  -2.706  1.00  0.00           C  
ATOM    262  C   ASN A 550      -6.834  -8.108  -2.394  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.584  -8.968  -3.239  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -7.815  -6.699  -4.214  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -8.687  -7.693  -4.958  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -8.497  -8.904  -4.850  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -9.649  -7.183  -5.718  1.00  0.00           N  
ATOM    268  H   ASN A 550      -7.957  -5.435  -1.248  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -8.782  -7.234  -2.381  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -8.200  -5.706  -4.395  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -6.810  -6.768  -4.603  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -9.741  -6.207  -5.756  1.00  0.00           H  
ATOM    273 HD22 ASN A 550     -10.228  -7.802  -6.210  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.305  -8.114  -1.175  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.378  -9.156  -0.751  1.00  0.00           C  
ATOM    276  C   ILE A 551      -6.038 -10.104   0.245  1.00  0.00           C  
ATOM    277  O   ILE A 551      -6.960  -9.737   0.974  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -4.112  -8.558  -0.112  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.484  -7.674   1.081  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.324  -7.762  -1.142  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -3.302  -7.297   1.945  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.543  -7.401  -0.547  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.086  -9.718  -1.626  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.491  -9.371   0.232  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -4.934  -6.763   0.719  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -5.195  -8.201   1.701  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -2.666  -8.426  -1.684  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -4.008  -7.292  -1.832  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -2.740  -7.005  -0.642  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -2.695  -8.172   2.128  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -2.712  -6.546   1.442  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -3.657  -6.903   2.888  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.554 -11.355   0.281  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -6.080 -12.382   1.186  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.624 -12.173   2.626  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.451 -11.904   2.884  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -5.497 -13.681   0.624  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.234 -13.270  -0.052  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.456 -11.863  -0.559  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -7.159 -12.425   1.153  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -5.308 -14.373   1.432  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -6.194 -14.119  -0.076  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.419 -13.283   0.656  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -4.028 -13.934  -0.877  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.563 -11.270  -0.426  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -4.746 -11.885  -1.599  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.559 -12.299   3.562  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.254 -12.123   4.977  1.00  0.00           C  
ATOM    309  C   PHE A 553      -5.548 -13.355   5.537  1.00  0.00           C  
ATOM    310  O   PHE A 553      -5.326 -13.461   6.743  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -7.536 -11.852   5.767  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -8.668 -12.772   5.408  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -8.832 -13.980   6.066  1.00  0.00           C  
ATOM    314  CD2 PHE A 553      -9.567 -12.428   4.411  1.00  0.00           C  
ATOM    315  CE1 PHE A 553      -9.873 -14.828   5.738  1.00  0.00           C  
ATOM    316  CE2 PHE A 553     -10.610 -13.273   4.079  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -10.762 -14.474   4.743  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.478 -12.514   3.294  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -5.597 -11.273   5.070  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -7.333 -11.973   6.820  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -7.857 -10.839   5.580  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -8.136 -14.258   6.845  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -9.449 -11.489   3.891  1.00  0.00           H  
ATOM    324  HE1 PHE A 553      -9.989 -15.767   6.259  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -11.303 -12.994   3.301  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -11.577 -15.136   4.485  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.200 -14.284   4.653  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.523 -15.510   5.058  1.00  0.00           C  
ATOM    329  C   SER A 554      -3.018 -15.289   5.171  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.335 -15.969   5.937  1.00  0.00           O  
ATOM    331  CB  SER A 554      -4.812 -16.632   4.059  1.00  0.00           C  
ATOM    332  OG  SER A 554      -4.151 -16.400   2.828  1.00  0.00           O  
ATOM    333  H   SER A 554      -5.404 -14.141   3.705  1.00  0.00           H  
ATOM    334  HA  SER A 554      -4.906 -15.795   6.027  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -4.470 -17.570   4.467  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -5.877 -16.683   3.878  1.00  0.00           H  
ATOM    337  HG  SER A 554      -3.271 -16.784   2.859  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.508 -14.334   4.401  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -1.084 -14.022   4.413  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.754 -13.005   5.501  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.649 -12.422   6.114  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.615 -13.471   3.053  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -1.225 -12.091   2.800  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -0.990 -14.434   1.936  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.535 -11.321   1.695  1.00  0.00           C  
ATOM    346  H   ILE A 555      -3.103 -13.826   3.811  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.545 -14.936   4.615  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.460 -13.385   3.076  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.262 -12.206   2.527  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -1.158 -11.505   3.705  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -0.847 -13.950   0.982  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -0.361 -15.311   1.991  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -2.024 -14.725   2.042  1.00  0.00           H  
ATOM    354 HD11 ILE A 555      -0.461 -11.942   0.815  1.00  0.00           H  
ATOM    355 HD12 ILE A 555      -1.106 -10.434   1.464  1.00  0.00           H  
ATOM    356 HD13 ILE A 555       0.456 -11.037   2.019  1.00  0.00           H  
ATOM    357  N   THR A 556       0.538 -12.794   5.734  1.00  0.00           N  
ATOM    358  CA  THR A 556       0.987 -11.847   6.747  1.00  0.00           C  
ATOM    359  C   THR A 556       1.993 -10.860   6.168  1.00  0.00           C  
ATOM    360  O   THR A 556       2.523 -11.065   5.076  1.00  0.00           O  
ATOM    361  CB  THR A 556       1.626 -12.570   7.948  1.00  0.00           C  
ATOM    362  OG1 THR A 556       2.585 -13.528   7.489  1.00  0.00           O  
ATOM    363  CG2 THR A 556       0.566 -13.267   8.787  1.00  0.00           C  
ATOM    364  H   THR A 556       1.203 -13.289   5.213  1.00  0.00           H  
ATOM    365  HA  THR A 556       0.124 -11.302   7.100  1.00  0.00           H  
ATOM    366  HB  THR A 556       2.126 -11.837   8.565  1.00  0.00           H  
ATOM    367  HG1 THR A 556       2.741 -14.180   8.176  1.00  0.00           H  
ATOM    368 HG21 THR A 556      -0.176 -12.549   9.101  1.00  0.00           H  
ATOM    369 HG22 THR A 556       1.029 -13.710   9.656  1.00  0.00           H  
ATOM    370 HG23 THR A 556       0.092 -14.039   8.198  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.255  -9.787   6.908  1.00  0.00           N  
ATOM    372  CA  LYS A 557       3.200  -8.767   6.469  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.399  -9.401   5.771  1.00  0.00           C  
ATOM    374  O   LYS A 557       4.786  -8.982   4.680  1.00  0.00           O  
ATOM    375  CB  LYS A 557       3.674  -7.933   7.663  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.612  -6.802   7.281  1.00  0.00           C  
ATOM    377  CD  LYS A 557       5.567  -6.464   8.413  1.00  0.00           C  
ATOM    378  CE  LYS A 557       4.930  -5.512   9.414  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       5.937  -4.930  10.344  1.00  0.00           N  
ATOM    380  H   LYS A 557       1.801  -9.679   7.770  1.00  0.00           H  
ATOM    381  HA  LYS A 557       2.691  -8.121   5.770  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       2.811  -7.508   8.153  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       4.188  -8.582   8.357  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       5.188  -7.100   6.417  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       4.027  -5.926   7.041  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       5.842  -7.375   8.926  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       6.452  -6.001   8.001  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       4.449  -4.711   8.873  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       4.193  -6.053   9.987  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       5.523  -4.128  10.862  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       6.765  -4.594   9.812  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       6.247  -5.649  11.029  1.00  0.00           H  
ATOM    393  N   MET A 558       4.981 -10.412   6.406  1.00  0.00           N  
ATOM    394  CA  MET A 558       6.134 -11.105   5.842  1.00  0.00           C  
ATOM    395  C   MET A 558       5.888 -11.475   4.384  1.00  0.00           C  
ATOM    396  O   MET A 558       6.770 -11.327   3.539  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.447 -12.364   6.655  1.00  0.00           C  
ATOM    398  CG  MET A 558       7.166 -12.081   7.963  1.00  0.00           C  
ATOM    399  SD  MET A 558       8.914 -11.704   7.728  1.00  0.00           S  
ATOM    400  CE  MET A 558       9.333 -11.024   9.331  1.00  0.00           C  
ATOM    401  H   MET A 558       4.627 -10.701   7.273  1.00  0.00           H  
ATOM    402  HA  MET A 558       6.980 -10.436   5.894  1.00  0.00           H  
ATOM    403  HB2 MET A 558       5.520 -12.871   6.880  1.00  0.00           H  
ATOM    404  HB3 MET A 558       7.070 -13.016   6.061  1.00  0.00           H  
ATOM    405  HG2 MET A 558       6.692 -11.237   8.444  1.00  0.00           H  
ATOM    406  HG3 MET A 558       7.081 -12.949   8.600  1.00  0.00           H  
ATOM    407  HE1 MET A 558       8.915 -10.032   9.421  1.00  0.00           H  
ATOM    408  HE2 MET A 558       8.927 -11.657  10.107  1.00  0.00           H  
ATOM    409  HE3 MET A 558      10.407 -10.974   9.431  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.684 -11.956   4.096  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.321 -12.346   2.738  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.346 -11.142   1.801  1.00  0.00           C  
ATOM    413  O   ASP A 559       4.893 -11.210   0.700  1.00  0.00           O  
ATOM    414  CB  ASP A 559       2.934 -12.991   2.724  1.00  0.00           C  
ATOM    415  CG  ASP A 559       2.944 -14.399   3.286  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       3.223 -14.553   4.494  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       2.672 -15.346   2.519  1.00  0.00           O  
ATOM    418  H   ASP A 559       4.022 -12.051   4.813  1.00  0.00           H  
ATOM    419  HA  ASP A 559       5.047 -13.068   2.395  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.259 -12.391   3.317  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.574 -13.032   1.706  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.749 -10.040   2.246  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.703  -8.821   1.448  1.00  0.00           C  
ATOM    424  C   VAL A 560       5.107  -8.336   1.104  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.430  -8.112  -0.063  1.00  0.00           O  
ATOM    426  CB  VAL A 560       2.949  -7.698   2.183  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       3.018  -6.400   1.392  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.503  -8.102   2.435  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.331 -10.049   3.132  1.00  0.00           H  
ATOM    430  HA  VAL A 560       3.174  -9.042   0.533  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.426  -7.536   3.139  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       3.497  -5.640   1.991  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       3.587  -6.561   0.488  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       2.018  -6.081   1.137  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       0.873  -7.668   1.673  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       1.419  -9.179   2.401  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       1.194  -7.747   3.406  1.00  0.00           H  
ATOM    438  N   LEU A 561       5.938  -8.175   2.128  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.309  -7.716   1.934  1.00  0.00           C  
ATOM    440  C   LEU A 561       7.967  -8.443   0.765  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.817  -7.882   0.074  1.00  0.00           O  
ATOM    442  CB  LEU A 561       8.126  -7.934   3.210  1.00  0.00           C  
ATOM    443  CG  LEU A 561       7.608  -7.232   4.465  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.540  -7.485   5.641  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       7.454  -5.738   4.216  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.624  -8.369   3.035  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.277  -6.660   1.713  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       8.148  -8.994   3.410  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.130  -7.582   3.023  1.00  0.00           H  
ATOM    450  HG  LEU A 561       6.636  -7.631   4.719  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       7.957  -7.678   6.528  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       9.161  -6.616   5.800  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       9.165  -8.339   5.426  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       7.054  -5.265   5.100  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       6.781  -5.579   3.387  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       8.418  -5.311   3.986  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.566  -9.692   0.551  1.00  0.00           N  
ATOM    458  CA  GLN A 562       8.116 -10.493  -0.535  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.458 -10.136  -1.863  1.00  0.00           C  
ATOM    460  O   GLN A 562       8.124 -10.050  -2.895  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.927 -11.983  -0.243  1.00  0.00           C  
ATOM    462  CG  GLN A 562       8.735 -12.890  -1.159  1.00  0.00           C  
ATOM    463  CD  GLN A 562       8.850 -14.305  -0.625  1.00  0.00           C  
ATOM    464  OE1 GLN A 562       9.216 -14.516   0.531  1.00  0.00           O  
ATOM    465  NE2 GLN A 562       8.539 -15.282  -1.468  1.00  0.00           N  
ATOM    466  H   GLN A 562       6.886 -10.082   1.137  1.00  0.00           H  
ATOM    467  HA  GLN A 562       9.173 -10.281  -0.602  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       8.226 -12.179   0.776  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.883 -12.231  -0.358  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       8.254 -12.925  -2.125  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       9.728 -12.479  -1.266  1.00  0.00           H  
ATOM    472 HE21 GLN A 562       8.256 -15.039  -2.375  1.00  0.00           H  
ATOM    473 HE22 GLN A 562       8.605 -16.205  -1.150  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.145  -9.930  -1.831  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.395  -9.584  -3.033  1.00  0.00           C  
ATOM    476  C   PHE A 563       5.990  -8.350  -3.707  1.00  0.00           C  
ATOM    477  O   PHE A 563       5.864  -8.170  -4.919  1.00  0.00           O  
ATOM    478  CB  PHE A 563       3.927  -9.332  -2.688  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.174  -8.603  -3.765  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       2.824  -9.248  -4.940  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       2.817  -7.275  -3.602  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       2.132  -8.581  -5.934  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       2.125  -6.603  -4.591  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       1.782  -7.257  -5.759  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.669 -10.014  -0.978  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.460 -10.417  -3.714  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.435 -10.279  -2.524  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       3.872  -8.742  -1.786  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       3.097 -10.285  -5.078  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       3.086  -6.762  -2.691  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       1.865  -9.096  -6.846  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       1.854  -5.566  -4.453  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.241  -6.733  -6.533  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.637  -7.503  -2.914  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.251  -6.286  -3.433  1.00  0.00           C  
ATOM    496  C   LEU A 564       8.728  -6.510  -3.743  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.519  -5.568  -3.751  1.00  0.00           O  
ATOM    498  CB  LEU A 564       7.097  -5.145  -2.425  1.00  0.00           C  
ATOM    499  CG  LEU A 564       5.675  -4.623  -2.214  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       5.642  -3.608  -1.083  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       5.136  -4.010  -3.499  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.704  -7.701  -1.957  1.00  0.00           H  
ATOM    503  HA  LEU A 564       6.740  -6.021  -4.346  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.467  -5.492  -1.473  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       7.706  -4.320  -2.767  1.00  0.00           H  
ATOM    506  HG  LEU A 564       5.032  -5.448  -1.941  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       5.784  -4.115  -0.140  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       4.687  -3.102  -1.080  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       6.432  -2.884  -1.226  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       4.160  -4.420  -3.710  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       5.806  -4.238  -4.315  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       5.060  -2.939  -3.383  1.00  0.00           H  
ATOM    513  N   GLU A 565       9.089  -7.764  -4.000  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.471  -8.111  -4.312  1.00  0.00           C  
ATOM    515  C   GLU A 565      11.092  -7.078  -5.250  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.485  -6.683  -6.244  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.540  -9.500  -4.949  1.00  0.00           C  
ATOM    518  CG  GLU A 565      11.932 -10.107  -4.934  1.00  0.00           C  
ATOM    519  CD  GLU A 565      12.501 -10.231  -3.534  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      11.816 -10.809  -2.665  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      13.631  -9.749  -3.307  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.412  -8.472  -3.978  1.00  0.00           H  
ATOM    523  HA  GLU A 565      11.027  -8.119  -3.388  1.00  0.00           H  
ATOM    524  HB2 GLU A 565       9.875 -10.161  -4.411  1.00  0.00           H  
ATOM    525  HB3 GLU A 565      10.211  -9.430  -5.975  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      11.887 -11.092  -5.375  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      12.590  -9.482  -5.520  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.306  -6.646  -4.923  1.00  0.00           N  
ATOM    529  CA  GLY A 566      12.989  -5.664  -5.744  1.00  0.00           C  
ATOM    530  C   GLY A 566      13.080  -4.308  -5.072  1.00  0.00           C  
ATOM    531  O   GLY A 566      14.096  -3.620  -5.182  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.741  -6.996  -4.118  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      13.987  -6.018  -5.954  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      12.454  -5.555  -6.676  1.00  0.00           H  
ATOM    535  N   ILE A 567      12.017  -3.922  -4.376  1.00  0.00           N  
ATOM    536  CA  ILE A 567      11.981  -2.640  -3.684  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.658  -2.731  -2.320  1.00  0.00           C  
ATOM    538  O   ILE A 567      12.171  -3.390  -1.401  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.536  -2.142  -3.495  1.00  0.00           C  
ATOM    540  CG1 ILE A 567       9.875  -1.901  -4.853  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.518  -0.871  -2.659  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       8.374  -1.725  -4.772  1.00  0.00           C  
ATOM    543  H   ILE A 567      11.238  -4.514  -4.325  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.512  -1.920  -4.290  1.00  0.00           H  
ATOM    545  HB  ILE A 567       9.983  -2.902  -2.963  1.00  0.00           H  
ATOM    546 HG12 ILE A 567      10.289  -1.008  -5.295  1.00  0.00           H  
ATOM    547 HG13 ILE A 567      10.076  -2.744  -5.499  1.00  0.00           H  
ATOM    548 HG21 ILE A 567      11.384  -0.272  -2.898  1.00  0.00           H  
ATOM    549 HG22 ILE A 567       9.622  -0.310  -2.874  1.00  0.00           H  
ATOM    550 HG23 ILE A 567      10.538  -1.130  -1.610  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       7.887  -2.576  -5.226  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       8.076  -1.646  -3.738  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       8.088  -0.825  -5.298  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.807  -2.055  -2.184  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.575  -2.041  -0.935  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.930  -1.164   0.133  1.00  0.00           C  
ATOM    557  O   PRO A 568      14.305  -0.004   0.306  1.00  0.00           O  
ATOM    558  CB  PRO A 568      15.928  -1.464  -1.357  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.624  -0.609  -2.538  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.447  -1.249  -3.238  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.714  -3.039  -0.545  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      16.344  -0.884  -0.544  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.603  -2.267  -1.615  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      15.363   0.387  -2.213  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      16.478  -0.577  -3.198  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      13.770  -0.494  -3.610  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.794  -1.878  -4.046  1.00  0.00           H  
ATOM    568  N   VAL A 569      12.960  -1.725   0.846  1.00  0.00           N  
ATOM    569  CA  VAL A 569      12.264  -0.995   1.898  1.00  0.00           C  
ATOM    570  C   VAL A 569      12.291  -1.765   3.214  1.00  0.00           C  
ATOM    571  O   VAL A 569      12.346  -2.995   3.222  1.00  0.00           O  
ATOM    572  CB  VAL A 569      10.800  -0.711   1.511  1.00  0.00           C  
ATOM    573  CG1 VAL A 569      10.011  -2.008   1.424  1.00  0.00           C  
ATOM    574  CG2 VAL A 569      10.162   0.244   2.508  1.00  0.00           C  
ATOM    575  H   VAL A 569      12.706  -2.653   0.660  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.768  -0.048   2.036  1.00  0.00           H  
ATOM    577  HB  VAL A 569      10.791  -0.243   0.538  1.00  0.00           H  
ATOM    578 HG11 VAL A 569       9.257  -2.024   2.197  1.00  0.00           H  
ATOM    579 HG12 VAL A 569       9.536  -2.076   0.455  1.00  0.00           H  
ATOM    580 HG13 VAL A 569      10.680  -2.847   1.556  1.00  0.00           H  
ATOM    581 HG21 VAL A 569      10.222  -0.177   3.500  1.00  0.00           H  
ATOM    582 HG22 VAL A 569      10.684   1.190   2.487  1.00  0.00           H  
ATOM    583 HG23 VAL A 569       9.126   0.401   2.245  1.00  0.00           H  
ATOM    584  N   ASP A 570      12.250  -1.035   4.321  1.00  0.00           N  
ATOM    585  CA  ASP A 570      12.268  -1.650   5.644  1.00  0.00           C  
ATOM    586  C   ASP A 570      11.056  -2.556   5.838  1.00  0.00           C  
ATOM    587  O   ASP A 570      10.184  -2.635   4.973  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.296  -0.574   6.731  1.00  0.00           C  
ATOM    589  CG  ASP A 570      13.699  -0.077   7.018  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      14.358   0.416   6.079  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      14.137  -0.182   8.182  1.00  0.00           O  
ATOM    592  H   ASP A 570      12.207  -0.058   4.249  1.00  0.00           H  
ATOM    593  HA  ASP A 570      13.164  -2.248   5.720  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      11.696   0.266   6.412  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      11.883  -0.981   7.642  1.00  0.00           H  
ATOM    596  N   GLU A 571      11.009  -3.237   6.979  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.904  -4.138   7.285  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.767  -3.390   7.974  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.593  -3.693   7.763  1.00  0.00           O  
ATOM    600  CB  GLU A 571      10.386  -5.287   8.174  1.00  0.00           C  
ATOM    601  CG  GLU A 571       9.321  -5.808   9.124  1.00  0.00           C  
ATOM    602  CD  GLU A 571       9.512  -7.273   9.468  1.00  0.00           C  
ATOM    603  OE1 GLU A 571       9.669  -8.085   8.532  1.00  0.00           O  
ATOM    604  OE2 GLU A 571       9.505  -7.606  10.670  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.734  -3.131   7.629  1.00  0.00           H  
ATOM    606  HA  GLU A 571       9.541  -4.545   6.354  1.00  0.00           H  
ATOM    607  HB2 GLU A 571      10.708  -6.103   7.544  1.00  0.00           H  
ATOM    608  HB3 GLU A 571      11.225  -4.944   8.761  1.00  0.00           H  
ATOM    609  HG2 GLU A 571       9.358  -5.233  10.037  1.00  0.00           H  
ATOM    610  HG3 GLU A 571       8.353  -5.685   8.662  1.00  0.00           H  
ATOM    611  N   ASN A 572       9.124  -2.411   8.798  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.133  -1.619   9.519  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.364  -0.711   8.565  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.160  -0.513   8.717  1.00  0.00           O  
ATOM    615  CB  ASN A 572       8.812  -0.781  10.605  1.00  0.00           C  
ATOM    616  CG  ASN A 572       9.389   0.511  10.062  1.00  0.00           C  
ATOM    617  OD1 ASN A 572      10.316   0.497   9.251  1.00  0.00           O  
ATOM    618  ND2 ASN A 572       8.843   1.636  10.506  1.00  0.00           N  
ATOM    619  H   ASN A 572      10.075  -2.216   8.926  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.439  -2.302   9.986  1.00  0.00           H  
ATOM    621  HB2 ASN A 572       8.086  -0.536  11.367  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       9.612  -1.355  11.047  1.00  0.00           H  
ATOM    623 HD21 ASN A 572       8.107   1.570  11.151  1.00  0.00           H  
ATOM    624 HD22 ASN A 572       9.196   2.486  10.170  1.00  0.00           H  
ATOM    625  N   ALA A 573       8.071  -0.161   7.583  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.454   0.725   6.603  1.00  0.00           C  
ATOM    627  C   ALA A 573       6.064   0.231   6.214  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.149   1.028   6.000  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.338   0.845   5.370  1.00  0.00           C  
ATOM    630  H   ALA A 573       9.028  -0.357   7.515  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.365   1.706   7.048  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       8.874  -0.081   5.222  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       7.724   1.049   4.506  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       9.043   1.650   5.510  1.00  0.00           H  
ATOM    635  N   VAL A 574       5.913  -1.086   6.123  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.635  -1.685   5.760  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.745  -1.868   6.985  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.129  -2.530   7.950  1.00  0.00           O  
ATOM    639  CB  VAL A 574       4.830  -3.050   5.073  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.490  -3.634   4.655  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       5.758  -2.914   3.874  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.680  -1.668   6.305  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.141  -1.023   5.064  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.287  -3.725   5.781  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       2.855  -3.735   5.524  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       3.018  -2.978   3.938  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       3.644  -4.606   4.209  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       5.511  -3.669   3.142  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       5.639  -1.934   3.436  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       6.781  -3.043   4.195  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.556  -1.277   6.938  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.610  -1.376   8.045  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.363  -2.148   7.627  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.493  -1.626   6.912  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.221   0.018   8.536  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.352   0.769   9.166  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       2.186   1.623  10.236  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.673   0.791   8.872  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       3.356   2.138  10.572  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       4.275   1.649   9.760  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.308  -0.764   6.142  1.00  0.00           H  
ATOM    662  HA  HIS A 575       2.095  -1.909   8.849  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.862   0.600   7.699  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.432  -0.073   9.269  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       4.165   0.236   8.085  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       3.530   2.839  11.374  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       5.212   1.930   9.735  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.267  -3.396   8.075  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -0.876  -4.240   7.748  1.00  0.00           C  
ATOM    670  C   VAL A 576      -2.087  -3.881   8.601  1.00  0.00           C  
ATOM    671  O   VAL A 576      -1.948  -3.456   9.749  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.547  -5.731   7.944  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -1.753  -6.594   7.604  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.656  -6.127   7.102  1.00  0.00           C  
ATOM    675  H   VAL A 576       0.981  -3.757   8.641  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -1.122  -4.081   6.708  1.00  0.00           H  
ATOM    677  HB  VAL A 576      -0.299  -5.891   8.983  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -2.102  -6.350   6.612  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -1.473  -7.637   7.643  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -2.542  -6.407   8.319  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       1.540  -5.644   7.490  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       0.786  -7.199   7.138  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       0.497  -5.818   6.079  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.276  -4.057   8.036  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.514  -3.752   8.746  1.00  0.00           C  
ATOM    686  C   LEU A 577      -5.036  -4.981   9.482  1.00  0.00           C  
ATOM    687  O   LEU A 577      -4.825  -6.114   9.049  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.574  -3.243   7.767  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.422  -1.792   7.309  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.574  -1.395   6.400  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.342  -0.858   8.509  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.324  -4.399   7.119  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -4.299  -2.978   9.467  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.543  -3.870   6.890  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.537  -3.340   8.245  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.504  -1.692   6.746  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -7.014  -2.282   5.969  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -6.207  -0.755   5.611  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -7.320  -0.866   6.974  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -5.408   0.165   8.174  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -4.403  -1.009   9.021  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -6.158  -1.071   9.185  1.00  0.00           H  
ATOM    703  N   VAL A 578      -5.718  -4.749  10.599  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -6.274  -5.838  11.395  1.00  0.00           C  
ATOM    705  C   VAL A 578      -7.636  -5.461  11.966  1.00  0.00           C  
ATOM    706  O   VAL A 578      -7.922  -4.286  12.194  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -5.334  -6.223  12.553  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -3.977  -6.653  12.018  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -5.188  -5.064  13.528  1.00  0.00           C  
ATOM    710  H   VAL A 578      -5.853  -3.825  10.894  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -6.388  -6.698  10.751  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -5.769  -7.057  13.081  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -3.638  -5.942  11.280  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -3.265  -6.698  12.830  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -4.063  -7.629  11.562  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -4.817  -5.434  14.472  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -4.491  -4.341  13.128  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -6.148  -4.594  13.675  1.00  0.00           H  
ATOM    719  N   ASP A 579      -8.474  -6.467  12.193  1.00  0.00           N  
ATOM    720  CA  ASP A 579      -9.808  -6.242  12.740  1.00  0.00           C  
ATOM    721  C   ASP A 579      -9.957  -6.912  14.102  1.00  0.00           C  
ATOM    722  O   ASP A 579      -9.034  -7.564  14.588  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -10.871  -6.773  11.778  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -12.234  -6.157  12.025  1.00  0.00           C  
ATOM    725  OD1 ASP A 579     -12.441  -4.993  11.623  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -13.095  -6.838  12.621  1.00  0.00           O  
ATOM    727  H   ASP A 579      -8.188  -7.382  11.991  1.00  0.00           H  
ATOM    728  HA  ASP A 579      -9.942  -5.177  12.859  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -10.575  -6.548  10.763  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -10.953  -7.843  11.896  1.00  0.00           H  
ATOM    731  N   ASN A 580     -11.125  -6.744  14.714  1.00  0.00           N  
ATOM    732  CA  ASN A 580     -11.395  -7.330  16.021  1.00  0.00           C  
ATOM    733  C   ASN A 580     -10.855  -8.755  16.099  1.00  0.00           C  
ATOM    734  O   ASN A 580     -10.345  -9.180  17.135  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -12.898  -7.325  16.305  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -13.206  -7.227  17.788  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -12.471  -6.594  18.545  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -14.297  -7.856  18.208  1.00  0.00           N  
ATOM    739  H   ASN A 580     -11.822  -6.212  14.275  1.00  0.00           H  
ATOM    740  HA  ASN A 580     -10.895  -6.727  16.764  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -13.350  -6.480  15.807  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -13.334  -8.236  15.925  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -14.835  -8.341  17.547  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -14.520  -7.808  19.160  1.00  0.00           H  
ATOM    745  N   ASN A 581     -10.973  -9.488  14.997  1.00  0.00           N  
ATOM    746  CA  ASN A 581     -10.498 -10.866  14.941  1.00  0.00           C  
ATOM    747  C   ASN A 581      -9.009 -10.914  14.612  1.00  0.00           C  
ATOM    748  O   ASN A 581      -8.316 -11.869  14.961  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -11.288 -11.658  13.896  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -11.312 -13.144  14.195  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -10.523 -13.912  13.643  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -12.220 -13.556  15.070  1.00  0.00           N  
ATOM    753  H   ASN A 581     -11.390  -9.093  14.202  1.00  0.00           H  
ATOM    754  HA  ASN A 581     -10.655 -11.311  15.911  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -12.306 -11.297  13.875  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -10.839 -11.510  12.926  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -12.816 -12.888  15.470  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -12.257 -14.513  15.283  1.00  0.00           H  
ATOM    759  N   GLY A 582      -8.522  -9.876  13.939  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -7.118  -9.819  13.575  1.00  0.00           C  
ATOM    761  C   GLY A 582      -6.888 -10.106  12.106  1.00  0.00           C  
ATOM    762  O   GLY A 582      -5.895  -9.663  11.529  1.00  0.00           O  
ATOM    763  H   GLY A 582      -9.121  -9.142  13.688  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -6.737  -8.834  13.804  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -6.577 -10.547  14.162  1.00  0.00           H  
ATOM    766  N   GLN A 583      -7.807 -10.849  11.498  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -7.698 -11.197  10.087  1.00  0.00           C  
ATOM    768  C   GLN A 583      -7.629  -9.942   9.222  1.00  0.00           C  
ATOM    769  O   GLN A 583      -7.274 -10.006   8.045  1.00  0.00           O  
ATOM    770  CB  GLN A 583      -8.885 -12.060   9.658  1.00  0.00           C  
ATOM    771  CG  GLN A 583     -10.235 -11.416   9.928  1.00  0.00           C  
ATOM    772  CD  GLN A 583     -11.319 -11.915   8.992  1.00  0.00           C  
ATOM    773  OE1 GLN A 583     -11.591 -11.304   7.957  1.00  0.00           O  
ATOM    774  NE2 GLN A 583     -11.943 -13.031   9.350  1.00  0.00           N  
ATOM    775  H   GLN A 583      -8.576 -11.172  12.012  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -6.787 -11.761   9.953  1.00  0.00           H  
ATOM    777  HB2 GLN A 583      -8.810 -12.256   8.599  1.00  0.00           H  
ATOM    778  HB3 GLN A 583      -8.844 -12.997  10.193  1.00  0.00           H  
ATOM    779  HG2 GLN A 583     -10.529 -11.638  10.943  1.00  0.00           H  
ATOM    780  HG3 GLN A 583     -10.140 -10.347   9.807  1.00  0.00           H  
ATOM    781 HE21 GLN A 583     -11.674 -13.462  10.188  1.00  0.00           H  
ATOM    782 HE22 GLN A 583     -12.647 -13.375   8.764  1.00  0.00           H  
ATOM    783  N   GLY A 584      -7.970  -8.801   9.813  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -7.940  -7.549   9.081  1.00  0.00           C  
ATOM    785  C   GLY A 584      -8.829  -7.572   7.855  1.00  0.00           C  
ATOM    786  O   GLY A 584      -9.346  -8.623   7.473  1.00  0.00           O  
ATOM    787  H   GLY A 584      -8.244  -8.810  10.754  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -8.267  -6.754   9.735  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -6.924  -7.350   8.772  1.00  0.00           H  
ATOM    790  N   LEU A 585      -9.009  -6.411   7.234  1.00  0.00           N  
ATOM    791  CA  LEU A 585      -9.845  -6.302   6.043  1.00  0.00           C  
ATOM    792  C   LEU A 585      -9.037  -6.595   4.783  1.00  0.00           C  
ATOM    793  O   LEU A 585      -9.185  -5.917   3.766  1.00  0.00           O  
ATOM    794  CB  LEU A 585     -10.461  -4.905   5.955  1.00  0.00           C  
ATOM    795  CG  LEU A 585     -11.245  -4.437   7.182  1.00  0.00           C  
ATOM    796  CD1 LEU A 585     -11.211  -2.921   7.291  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -12.680  -4.938   7.120  1.00  0.00           C  
ATOM    798  H   LEU A 585      -8.572  -5.609   7.585  1.00  0.00           H  
ATOM    799  HA  LEU A 585     -10.637  -7.031   6.126  1.00  0.00           H  
ATOM    800  HB2 LEU A 585      -9.660  -4.201   5.786  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -11.132  -4.893   5.107  1.00  0.00           H  
ATOM    802  HG  LEU A 585     -10.785  -4.846   8.071  1.00  0.00           H  
ATOM    803 HD11 LEU A 585     -12.208  -2.551   7.474  1.00  0.00           H  
ATOM    804 HD12 LEU A 585     -10.835  -2.502   6.369  1.00  0.00           H  
ATOM    805 HD13 LEU A 585     -10.564  -2.634   8.106  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -13.311  -4.169   6.699  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -13.021  -5.178   8.116  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -12.727  -5.822   6.501  1.00  0.00           H  
ATOM    809  N   GLY A 586      -8.182  -7.610   4.856  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -7.366  -7.977   3.714  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.757  -6.771   3.027  1.00  0.00           C  
ATOM    812  O   GLY A 586      -6.972  -6.555   1.834  1.00  0.00           O  
ATOM    813  H   GLY A 586      -8.106  -8.116   5.692  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -6.570  -8.628   4.048  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -7.979  -8.511   3.003  1.00  0.00           H  
ATOM    816  N   GLN A 587      -5.996  -5.983   3.780  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.357  -4.791   3.234  1.00  0.00           C  
ATOM    818  C   GLN A 587      -4.052  -4.492   3.964  1.00  0.00           C  
ATOM    819  O   GLN A 587      -3.815  -4.990   5.063  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.299  -3.590   3.336  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.386  -3.577   2.274  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.329  -2.399   2.417  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -8.299  -1.464   1.617  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -9.174  -2.439   3.442  1.00  0.00           N  
ATOM    825  H   GLN A 587      -5.862  -6.208   4.723  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -5.138  -4.979   2.194  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -6.773  -3.601   4.306  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -5.720  -2.684   3.238  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -6.919  -3.528   1.300  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -7.958  -4.490   2.352  1.00  0.00           H  
ATOM    831 HE21 GLN A 587      -9.139  -3.215   4.039  1.00  0.00           H  
ATOM    832 HE22 GLN A 587      -9.794  -1.690   3.559  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.206  -3.675   3.343  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -1.926  -3.308   3.933  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.378  -2.030   3.306  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.529  -1.802   2.105  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -0.928  -4.446   3.777  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.451  -3.309   2.468  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -2.081  -3.140   4.990  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -1.268  -5.302   4.340  1.00  0.00           H  
ATOM    841  HB2 ALA A 588      -0.843  -4.710   2.734  1.00  0.00           H  
ATOM    842  HB3 ALA A 588       0.037  -4.131   4.149  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.741  -1.201   4.125  1.00  0.00           N  
ATOM    844  CA  LEU A 589      -0.170   0.054   3.651  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.351  -0.034   3.570  1.00  0.00           C  
ATOM    846  O   LEU A 589       1.978  -0.799   4.302  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.577   1.204   4.573  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -2.026   1.680   4.454  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.441   2.444   5.702  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.203   2.544   3.215  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.652  -1.438   5.072  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.560   0.243   2.661  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.418   0.883   5.592  1.00  0.00           H  
ATOM    854  HB3 LEU A 589       0.067   2.044   4.358  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.673   0.820   4.359  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -1.997   1.981   6.571  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -3.516   2.425   5.794  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -2.104   3.467   5.627  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -1.234   2.846   2.845  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -2.780   3.421   3.467  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -2.719   1.980   2.453  1.00  0.00           H  
ATOM    862  N   VAL A 590       1.939   0.756   2.677  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.386   0.770   2.503  1.00  0.00           C  
ATOM    864  C   VAL A 590       3.925   2.195   2.491  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.486   3.028   1.698  1.00  0.00           O  
ATOM    866  CB  VAL A 590       3.801   0.064   1.199  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.317  -0.001   1.086  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.193  -1.329   1.130  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.386   1.344   2.122  1.00  0.00           H  
ATOM    870  HA  VAL A 590       3.826   0.236   3.332  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.425   0.640   0.367  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.755   0.813   1.645  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.668  -0.942   1.483  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.604   0.082   0.048  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       3.960  -2.043   0.870  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       2.772  -1.587   2.091  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       2.416  -1.346   0.380  1.00  0.00           H  
ATOM    878  N   GLN A 591       4.879   2.469   3.375  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.477   3.795   3.465  1.00  0.00           C  
ATOM    880  C   GLN A 591       6.920   3.776   2.971  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.758   3.044   3.497  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.427   4.304   4.907  1.00  0.00           C  
ATOM    883  CG  GLN A 591       5.932   5.728   5.068  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.509   5.991   6.446  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       6.293   5.219   7.380  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       7.249   7.086   6.579  1.00  0.00           N  
ATOM    887  H   GLN A 591       5.187   1.764   3.980  1.00  0.00           H  
ATOM    888  HA  GLN A 591       4.904   4.461   2.838  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.405   4.266   5.254  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       6.033   3.658   5.525  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       6.703   5.909   4.333  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       5.111   6.410   4.902  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       7.378   7.655   5.792  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       7.634   7.280   7.458  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.204   4.586   1.956  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.545   4.661   1.389  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.246   5.946   1.821  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.672   6.774   2.527  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.482   4.590  -0.138  1.00  0.00           C  
ATOM    900  CG  PHE A 592       8.004   3.263  -0.656  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.812   2.141  -0.577  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.745   3.139  -1.223  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       8.375   0.919  -1.052  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       6.304   1.920  -1.700  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       7.119   0.808  -1.616  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.493   5.145   1.578  1.00  0.00           H  
ATOM    907  HA  PHE A 592       9.107   3.817   1.758  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       7.805   5.349  -0.499  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.467   4.769  -0.541  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.795   2.226  -0.135  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       6.106   4.007  -1.292  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       9.017   0.052  -0.984  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       5.321   1.836  -2.141  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.776  -0.146  -1.987  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.494   6.105   1.390  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.275   7.287   1.729  1.00  0.00           C  
ATOM    917  C   LYS A 593      11.228   8.314   0.602  1.00  0.00           C  
ATOM    918  O   LYS A 593      11.363   9.514   0.836  1.00  0.00           O  
ATOM    919  CB  LYS A 593      12.727   6.899   2.019  1.00  0.00           C  
ATOM    920  CG  LYS A 593      12.868   5.809   3.067  1.00  0.00           C  
ATOM    921  CD  LYS A 593      12.662   6.356   4.470  1.00  0.00           C  
ATOM    922  CE  LYS A 593      13.903   7.076   4.976  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      14.970   6.123   5.384  1.00  0.00           N  
ATOM    924  H   LYS A 593      10.898   5.410   0.829  1.00  0.00           H  
ATOM    925  HA  LYS A 593      10.846   7.726   2.617  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      13.183   6.551   1.104  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.259   7.773   2.366  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      12.129   5.044   2.880  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      13.858   5.382   2.999  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      11.836   7.050   4.459  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      12.436   5.535   5.137  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      14.280   7.710   4.188  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      13.628   7.683   5.826  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      15.164   6.218   6.402  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      15.845   6.317   4.857  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      14.671   5.146   5.190  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.033   7.832  -0.623  1.00  0.00           N  
ATOM    938  CA  ASN A 594      10.967   8.708  -1.786  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.185   8.049  -2.919  1.00  0.00           C  
ATOM    940  O   ASN A 594       9.837   6.872  -2.842  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.377   9.063  -2.264  1.00  0.00           C  
ATOM    942  CG  ASN A 594      13.329   7.886  -2.183  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      12.950   6.747  -2.456  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      14.573   8.156  -1.806  1.00  0.00           N  
ATOM    945  H   ASN A 594      10.933   6.865  -0.745  1.00  0.00           H  
ATOM    946  HA  ASN A 594      10.458   9.613  -1.491  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      12.329   9.394  -3.292  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      12.767   9.862  -1.652  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      14.804   9.087  -1.603  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      15.210   7.413  -1.745  1.00  0.00           H  
ATOM    951  N   GLU A 595       9.914   8.818  -3.969  1.00  0.00           N  
ATOM    952  CA  GLU A 595       9.173   8.308  -5.117  1.00  0.00           C  
ATOM    953  C   GLU A 595       9.932   7.170  -5.792  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.336   6.186  -6.229  1.00  0.00           O  
ATOM    955  CB  GLU A 595       8.914   9.431  -6.123  1.00  0.00           C  
ATOM    956  CG  GLU A 595       8.155  10.611  -5.537  1.00  0.00           C  
ATOM    957  CD  GLU A 595       7.951  11.729  -6.541  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       7.269  11.493  -7.561  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       8.472  12.839  -6.307  1.00  0.00           O  
ATOM    960  H   GLU A 595      10.218   9.750  -3.971  1.00  0.00           H  
ATOM    961  HA  GLU A 595       8.227   7.932  -4.760  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.862   9.789  -6.498  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       8.338   9.034  -6.946  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       7.188  10.269  -5.201  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       8.712  10.998  -4.697  1.00  0.00           H  
ATOM    966  N   ASP A 596      11.251   7.313  -5.874  1.00  0.00           N  
ATOM    967  CA  ASP A 596      12.092   6.298  -6.496  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.635   4.897  -6.103  1.00  0.00           C  
ATOM    969  O   ASP A 596      11.731   3.957  -6.891  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.554   6.502  -6.095  1.00  0.00           C  
ATOM    971  CG  ASP A 596      14.473   5.463  -6.709  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      14.628   4.379  -6.110  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      15.037   5.736  -7.790  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.668   8.120  -5.508  1.00  0.00           H  
ATOM    975  HA  ASP A 596      12.005   6.404  -7.567  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      13.878   7.479  -6.422  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      13.638   6.440  -5.020  1.00  0.00           H  
ATOM    978  N   ASP A 597      11.137   4.765  -4.878  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.664   3.479  -4.379  1.00  0.00           C  
ATOM    980  C   ASP A 597       9.158   3.340  -4.576  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.658   2.257  -4.878  1.00  0.00           O  
ATOM    982  CB  ASP A 597      11.014   3.322  -2.898  1.00  0.00           C  
ATOM    983  CG  ASP A 597      12.476   3.609  -2.615  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      13.336   3.086  -3.355  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      12.759   4.354  -1.655  1.00  0.00           O  
ATOM    986  H   ASP A 597      11.086   5.551  -4.295  1.00  0.00           H  
ATOM    987  HA  ASP A 597      11.161   2.702  -4.941  1.00  0.00           H  
ATOM    988  HB2 ASP A 597      10.414   4.007  -2.319  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.797   2.310  -2.589  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.440   4.444  -4.401  1.00  0.00           N  
ATOM    991  CA  ALA A 598       6.990   4.447  -4.560  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.593   4.061  -5.982  1.00  0.00           C  
ATOM    993  O   ALA A 598       5.894   3.071  -6.195  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.422   5.812  -4.203  1.00  0.00           C  
ATOM    995  H   ALA A 598       8.895   5.277  -4.161  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.579   3.721  -3.873  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       7.213   6.440  -3.817  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       5.999   6.267  -5.087  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       5.655   5.697  -3.453  1.00  0.00           H  
ATOM   1000  N   ARG A 599       7.044   4.851  -6.951  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       6.735   4.593  -8.352  1.00  0.00           C  
ATOM   1002  C   ARG A 599       6.736   3.094  -8.643  1.00  0.00           C  
ATOM   1003  O   ARG A 599       5.742   2.542  -9.114  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       7.744   5.300  -9.258  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       7.645   6.815  -9.215  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       6.640   7.337 -10.230  1.00  0.00           C  
ATOM   1007  NE  ARG A 599       6.996   6.964 -11.596  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599       6.377   7.435 -12.671  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599       5.375   8.294 -12.542  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599       6.760   7.048 -13.882  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.598   5.626  -6.719  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       5.749   4.986  -8.552  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       8.742   5.018  -8.955  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       7.582   4.979 -10.277  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       7.332   7.119  -8.227  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       8.615   7.237  -9.433  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       5.668   6.927  -9.997  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       6.602   8.414 -10.158  1.00  0.00           H  
ATOM   1019  HE  ARG A 599       7.733   6.331 -11.715  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599       5.086   8.589 -11.631  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599       4.912   8.649 -13.354  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599       7.514   6.401 -13.985  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599       6.293   7.403 -14.692  1.00  0.00           H  
ATOM   1024  N   LYS A 600       7.859   2.444  -8.358  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       7.990   1.010  -8.587  1.00  0.00           C  
ATOM   1026  C   LYS A 600       6.703   0.279  -8.219  1.00  0.00           C  
ATOM   1027  O   LYS A 600       6.186  -0.519  -9.000  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.159   0.448  -7.775  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.505   1.040  -8.156  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      11.567   0.724  -7.116  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      12.293  -0.574  -7.436  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      12.750  -0.620  -8.852  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.618   2.940  -7.984  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       8.188   0.859  -9.638  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       8.984   0.649  -6.728  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.204  -0.621  -7.924  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      10.814   0.627  -9.106  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.406   2.112  -8.243  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      12.287   1.529  -7.094  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      11.096   0.634  -6.148  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      13.151  -0.661  -6.787  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      11.620  -1.400  -7.256  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      13.694  -1.053  -8.909  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      12.799   0.343  -9.243  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      12.087  -1.182  -9.424  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.191   0.558  -7.025  1.00  0.00           N  
ATOM   1047  CA  SER A 601       4.965  -0.075  -6.552  1.00  0.00           C  
ATOM   1048  C   SER A 601       3.914  -0.115  -7.657  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.279  -1.143  -7.887  1.00  0.00           O  
ATOM   1050  CB  SER A 601       4.415   0.675  -5.337  1.00  0.00           C  
ATOM   1051  OG  SER A 601       3.734   1.854  -5.729  1.00  0.00           O  
ATOM   1052  H   SER A 601       6.649   1.204  -6.447  1.00  0.00           H  
ATOM   1053  HA  SER A 601       5.205  -1.086  -6.263  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       3.727   0.036  -4.805  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       5.234   0.945  -4.684  1.00  0.00           H  
ATOM   1056  HG  SER A 601       4.219   2.622  -5.420  1.00  0.00           H  
ATOM   1057  N   GLU A 602       3.735   1.014  -8.337  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       2.760   1.107  -9.418  1.00  0.00           C  
ATOM   1059  C   GLU A 602       3.029   0.052 -10.486  1.00  0.00           C  
ATOM   1060  O   GLU A 602       2.101  -0.483 -11.093  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.793   2.503 -10.044  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       2.163   3.576  -9.172  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       2.284   4.962  -9.775  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       1.852   5.147 -10.931  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       2.811   5.863  -9.087  1.00  0.00           O  
ATOM   1066  H   GLU A 602       4.272   1.800  -8.108  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       1.781   0.935  -8.997  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       3.821   2.777 -10.230  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       2.261   2.475 -10.984  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       1.116   3.348  -9.043  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       2.653   3.574  -8.209  1.00  0.00           H  
ATOM   1072  N   ARG A 603       4.306  -0.242 -10.712  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.697  -1.232 -11.709  1.00  0.00           C  
ATOM   1074  C   ARG A 603       4.087  -2.594 -11.392  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.971  -3.452 -12.267  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       6.222  -1.347 -11.772  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.721  -2.182 -12.939  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       8.124  -2.712 -12.685  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       8.612  -3.523 -13.796  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       9.065  -3.013 -14.936  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603       9.092  -1.699 -15.113  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       9.493  -3.817 -15.900  1.00  0.00           N  
ATOM   1083  H   ARG A 603       5.001   0.219 -10.196  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       4.331  -0.899 -12.668  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.643  -0.356 -11.862  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.575  -1.797 -10.857  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       6.053  -3.020 -13.081  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       6.732  -1.572 -13.829  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       8.790  -1.874 -12.544  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       8.109  -3.315 -11.789  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       8.602  -4.497 -13.686  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       8.771  -1.091 -14.388  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603       9.434  -1.317 -15.971  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       9.475  -4.808 -15.771  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603       9.833  -3.432 -16.758  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.698  -2.784 -10.136  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       3.099  -4.041  -9.703  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.585  -3.909  -9.578  1.00  0.00           C  
ATOM   1099  O   LEU A 604       0.922  -4.763  -8.987  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.696  -4.479  -8.363  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.206  -4.716  -8.348  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.684  -5.020  -6.936  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.578  -5.849  -9.294  1.00  0.00           C  
ATOM   1104  H   LEU A 604       3.816  -2.063  -9.483  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.323  -4.790 -10.449  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.474  -3.713  -7.637  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       3.211  -5.400  -8.072  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.709  -3.819  -8.684  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       4.997  -4.589  -6.223  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       6.667  -4.597  -6.790  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       5.728  -6.090  -6.794  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       6.378  -5.526  -9.944  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       4.717  -6.118  -9.889  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       5.903  -6.705  -8.720  1.00  0.00           H  
ATOM   1115  N   HIS A 605       1.041  -2.835 -10.141  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.396  -2.591 -10.096  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -1.154  -3.672 -10.861  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.702  -4.140 -11.905  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -0.721  -1.215 -10.679  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.164  -0.835 -10.549  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -2.926  -1.140  -9.440  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -2.984  -0.171 -11.397  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.153  -0.681  -9.612  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.213  -0.088 -10.792  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.620  -2.190 -10.598  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.704  -2.617  -9.062  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.134  -0.467 -10.165  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.468  -1.207 -11.729  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -2.720   0.221 -12.369  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -4.966  -0.772  -8.909  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -5.030   0.264 -11.204  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.308  -4.065 -10.333  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -3.128  -5.092 -10.965  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.363  -6.408 -11.073  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.485  -7.131 -12.062  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.576  -4.634 -12.354  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.550  -3.469 -12.327  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -4.993  -3.080 -13.729  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -4.013  -2.225 -14.394  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -4.216  -1.656 -15.577  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -5.359  -1.848 -16.221  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -3.276  -0.892 -16.118  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.617  -3.655  -9.498  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -4.001  -5.247 -10.349  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.705  -4.333 -12.919  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -4.052  -5.462 -12.856  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.420  -3.752 -11.753  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -4.070  -2.621 -11.861  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -5.128  -3.977 -14.312  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -5.931  -2.550 -13.662  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -3.160  -2.070 -13.937  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -6.070  -2.422 -15.816  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -5.512  -1.417 -17.111  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -2.413  -0.744 -15.636  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -3.431  -0.464 -17.008  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.573  -6.712 -10.048  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.787  -7.941 -10.026  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.628  -9.114  -9.535  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.815  -8.964  -9.245  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.442  -7.769  -9.132  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.657  -7.227  -9.864  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.254  -8.265 -10.798  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       2.922  -9.391 -10.024  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       3.999  -8.886  -9.126  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.517  -6.096  -9.288  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.462  -8.145 -11.036  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.196  -7.087  -8.330  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       0.702  -8.729  -8.708  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.361  -6.365 -10.443  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.403  -6.935  -9.138  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       1.469  -8.682 -11.410  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       2.991  -7.788 -11.428  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       2.175  -9.893  -9.427  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       3.350 -10.090 -10.728  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       4.071  -7.852  -9.205  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       4.911  -9.307  -9.391  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       3.787  -9.135  -8.139  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -1.004 -10.284  -9.440  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.693 -11.484  -8.981  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -0.950 -12.123  -7.810  1.00  0.00           C  
ATOM   1181  O   LYS A 608       0.037 -12.834  -8.002  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.825 -12.491 -10.125  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -2.404 -11.895 -11.396  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -3.046 -12.960 -12.270  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -3.532 -12.379 -13.589  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -3.860 -13.445 -14.577  1.00  0.00           N  
ATOM   1187  H   LYS A 608      -0.057 -10.342  -9.686  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.679 -11.195  -8.651  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.848 -12.891 -10.352  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -2.469 -13.299  -9.805  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -3.153 -11.163 -11.131  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -1.611 -11.417 -11.952  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -2.320 -13.731 -12.475  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -3.888 -13.387 -11.742  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -4.416 -11.788 -13.404  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -2.756 -11.748 -13.997  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -3.030 -14.052 -14.734  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -4.140 -13.019 -15.482  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -4.643 -14.030 -14.224  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.433 -11.867  -6.599  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -0.815 -12.418  -5.398  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.627 -13.593  -4.860  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.770 -13.428  -4.436  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -0.688 -11.337  -4.324  1.00  0.00           C  
ATOM   1205  CG  LEU A 609       0.278 -11.639  -3.178  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609       0.073 -10.658  -2.034  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609       0.100 -13.071  -2.695  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.222 -11.294  -6.510  1.00  0.00           H  
ATOM   1209  HA  LEU A 609       0.170 -12.769  -5.664  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.356 -10.430  -4.806  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -1.668 -11.177  -3.898  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       1.294 -11.529  -3.533  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609       1.010 -10.178  -1.799  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609      -0.287 -11.189  -1.165  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609      -0.652  -9.913  -2.325  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609      -0.952 -13.274  -2.555  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609       0.619 -13.201  -1.756  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609       0.504 -13.752  -3.428  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -1.026 -14.778  -4.876  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.691 -15.980  -4.388  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -2.945 -16.278  -5.206  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -3.889 -16.890  -4.712  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -2.059 -15.819  -2.912  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -0.838 -15.771  -2.013  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610       0.287 -15.982  -2.466  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -1.056 -15.493  -0.733  1.00  0.00           N  
ATOM   1227  H   ASN A 610      -0.112 -14.846  -5.226  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -1.003 -16.805  -4.490  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -2.614 -14.901  -2.782  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -2.675 -16.653  -2.608  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -1.979 -15.337  -0.443  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610      -0.285 -15.455  -0.130  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -2.943 -15.840  -6.461  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -4.084 -16.070  -7.329  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -5.189 -15.055  -7.115  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -6.324 -15.264  -7.541  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -2.161 -15.357  -6.802  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -3.756 -16.021  -8.357  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.475 -17.057  -7.134  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -4.856 -13.952  -6.452  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.830 -12.901  -6.180  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.325 -11.550  -6.676  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -4.271 -11.076  -6.251  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -6.126 -12.828  -4.681  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -7.269 -13.729  -4.241  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -7.417 -13.742  -2.728  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -8.292 -14.819  -2.273  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612      -9.618 -14.765  -2.335  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612     -10.218 -13.692  -2.832  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612     -10.346 -15.785  -1.902  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -3.935 -13.842  -6.138  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.739 -13.148  -6.706  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -5.239 -13.115  -4.136  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.382 -11.810  -4.427  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -8.188 -13.369  -4.679  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -7.074 -14.735  -4.584  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -6.441 -13.873  -2.285  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -7.831 -12.797  -2.412  1.00  0.00           H  
ATOM   1259  HE  ARG A 612      -7.870 -15.621  -1.903  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612      -9.672 -12.921  -3.160  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612     -11.217 -13.654  -2.879  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612      -9.897 -16.596  -1.527  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612     -11.343 -15.744  -1.949  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -6.083 -10.935  -7.578  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.711  -9.639  -8.133  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.437  -8.630  -7.021  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.303  -8.354  -6.193  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -6.818  -9.115  -9.051  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -7.034  -9.967 -10.291  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -8.063  -9.373 -11.234  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -9.164  -9.021 -10.763  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -7.767  -9.262 -12.441  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -6.912 -11.364  -7.878  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -4.809  -9.773  -8.711  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.743  -9.082  -8.495  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.562  -8.115  -9.367  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -6.095 -10.058 -10.818  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -7.369 -10.947  -9.985  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.226  -8.084  -7.012  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -3.837  -7.105  -6.005  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -3.739  -5.707  -6.607  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -2.954  -5.470  -7.526  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -2.514  -7.501  -5.366  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -3.578  -8.344  -7.700  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -4.593  -7.101  -5.233  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -1.699  -7.142  -5.977  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -2.445  -7.066  -4.380  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -2.459  -8.577  -5.290  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.538  -4.784  -6.083  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.543  -3.411  -6.570  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -3.623  -2.532  -5.726  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -3.736  -2.494  -4.501  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -5.965  -2.844  -6.553  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -6.887  -3.511  -7.532  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -7.615  -4.632  -7.167  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -7.025  -3.019  -8.820  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -8.465  -5.248  -8.066  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -7.873  -3.630  -9.724  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.594  -4.747  -9.346  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -5.141  -5.035  -5.351  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.180  -3.418  -7.586  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.382  -2.971  -5.566  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -5.928  -1.792  -6.792  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -7.515  -5.025  -6.164  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -6.462  -2.146  -9.117  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -9.026  -6.121  -7.768  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615      -7.972  -3.236 -10.724  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.258  -5.226 -10.050  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -2.715  -1.827  -6.392  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -1.776  -0.947  -5.705  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.045   0.515  -6.041  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -1.812   0.958  -7.165  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.319  -1.287  -6.072  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.647  -0.415  -5.284  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616      -0.038  -2.762  -5.829  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -2.675  -1.899  -7.368  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -1.900  -1.092  -4.641  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.177  -1.082  -7.123  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616       0.116   0.075  -4.481  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616       1.435  -1.029  -4.874  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616       1.075   0.330  -5.938  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616      -0.972  -3.295  -5.740  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616       0.529  -3.162  -6.658  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616       0.530  -2.875  -4.918  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.538   1.261  -5.057  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -2.839   2.675  -5.247  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -1.767   3.550  -4.606  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -1.255   3.236  -3.531  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -4.209   3.011  -4.656  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.354   2.448  -5.439  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -5.629   1.097  -5.506  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -6.300   3.060  -6.190  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -6.692   0.904  -6.265  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -7.119   2.079  -6.692  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.703   0.850  -4.183  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -2.858   2.870  -6.309  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -4.267   2.615  -3.652  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -4.325   4.084  -4.620  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -6.393   4.123  -6.361  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.138  -0.052  -6.498  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.840   2.216  -7.341  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.430   4.650  -5.273  1.00  0.00           N  
ATOM   1343  CA  VAL A 618      -0.418   5.570  -4.769  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -1.061   6.758  -4.060  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -1.880   7.472  -4.639  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.483   6.090  -5.904  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       1.487   7.101  -5.368  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       1.193   4.934  -6.591  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -1.873   4.847  -6.124  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.199   5.034  -4.063  1.00  0.00           H  
ATOM   1351  HB  VAL A 618      -0.140   6.587  -6.632  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       1.830   7.729  -6.177  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       1.016   7.710  -4.611  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       2.329   6.578  -4.938  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       2.190   5.240  -6.870  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       1.252   4.093  -5.914  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       0.643   4.647  -7.474  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.684   6.965  -2.802  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -1.221   8.068  -2.015  1.00  0.00           C  
ATOM   1360  C   VAL A 619      -0.120   8.769  -1.227  1.00  0.00           C  
ATOM   1361  O   VAL A 619       1.022   8.307  -1.187  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.306   7.581  -1.036  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.496   7.015  -1.797  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -1.734   6.547  -0.078  1.00  0.00           C  
ATOM   1365  H   VAL A 619      -0.026   6.362  -2.395  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.670   8.776  -2.695  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.647   8.428  -0.457  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -3.175   6.172  -2.390  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -4.253   6.697  -1.095  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -3.903   7.777  -2.445  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -2.246   6.615   0.871  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -1.873   5.558  -0.491  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -0.681   6.733   0.067  1.00  0.00           H  
ATOM   1374  N   THR A 620      -0.468   9.887  -0.600  1.00  0.00           N  
ATOM   1375  CA  THR A 620       0.490  10.653   0.188  1.00  0.00           C  
ATOM   1376  C   THR A 620       0.387  10.308   1.668  1.00  0.00           C  
ATOM   1377  O   THR A 620      -0.683   9.944   2.159  1.00  0.00           O  
ATOM   1378  CB  THR A 620       0.280  12.168   0.010  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -1.030  12.536   0.458  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.455  12.573  -1.446  1.00  0.00           C  
ATOM   1381  H   THR A 620      -1.393  10.204  -0.668  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.482  10.406  -0.162  1.00  0.00           H  
ATOM   1383  HB  THR A 620       1.015  12.691   0.604  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -1.628  11.793   0.346  1.00  0.00           H  
ATOM   1385 HG21 THR A 620      -0.190  13.410  -1.667  1.00  0.00           H  
ATOM   1386 HG22 THR A 620       0.196  11.741  -2.084  1.00  0.00           H  
ATOM   1387 HG23 THR A 620       1.483  12.853  -1.620  1.00  0.00           H  
ATOM   1388  N   LEU A 621       1.504  10.423   2.378  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       1.540  10.123   3.805  1.00  0.00           C  
ATOM   1390  C   LEU A 621       0.262  10.593   4.492  1.00  0.00           C  
ATOM   1391  O   LEU A 621      -0.445   9.802   5.116  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       2.756  10.786   4.455  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       2.935  10.536   5.953  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       2.697   9.070   6.282  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       4.323  10.967   6.403  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.325  10.717   1.931  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       1.621   9.052   3.916  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       3.639  10.423   3.951  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       2.669  11.852   4.305  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       2.209  11.122   6.499  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       3.432   8.464   5.773  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       1.708   8.784   5.957  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       2.783   8.922   7.348  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       4.501  11.986   6.092  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       5.064  10.319   5.956  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       4.390  10.901   7.479  1.00  0.00           H  
ATOM   1407  N   GLU A 622      -0.029  11.884   4.370  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -1.223  12.458   4.978  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -2.450  11.600   4.684  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -3.289  11.379   5.557  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -1.450  13.882   4.466  1.00  0.00           C  
ATOM   1412  CG  GLU A 622      -1.391  14.002   2.953  1.00  0.00           C  
ATOM   1413  CD  GLU A 622      -1.169  15.428   2.488  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622      -0.159  16.036   2.899  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622      -2.007  15.937   1.714  1.00  0.00           O  
ATOM   1416  H   GLU A 622       0.574  12.465   3.859  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -1.068  12.491   6.046  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622      -2.420  14.222   4.796  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -0.692  14.527   4.887  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622      -0.579  13.391   2.588  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622      -2.322  13.644   2.539  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -2.547  11.121   3.449  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -3.671  10.287   3.039  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -3.560   8.891   3.645  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -4.549   8.326   4.111  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -3.732  10.190   1.514  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -4.366  11.413   0.881  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -5.497  11.767   1.277  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -3.731  12.017  -0.008  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -1.845  11.333   2.798  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -4.577  10.750   3.398  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -2.729  10.086   1.126  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -4.312   9.322   1.237  1.00  0.00           H  
ATOM   1434  N   MET A 624      -2.350   8.340   3.634  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -2.112   7.010   4.183  1.00  0.00           C  
ATOM   1436  C   MET A 624      -2.477   6.959   5.664  1.00  0.00           C  
ATOM   1437  O   MET A 624      -3.027   5.968   6.143  1.00  0.00           O  
ATOM   1438  CB  MET A 624      -0.647   6.612   3.993  1.00  0.00           C  
ATOM   1439  CG  MET A 624      -0.239   5.390   4.800  1.00  0.00           C  
ATOM   1440  SD  MET A 624       1.544   5.125   4.806  1.00  0.00           S  
ATOM   1441  CE  MET A 624       1.853   4.943   6.561  1.00  0.00           C  
ATOM   1442  H   MET A 624      -1.601   8.840   3.249  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -2.738   6.314   3.646  1.00  0.00           H  
ATOM   1444  HB2 MET A 624      -0.477   6.400   2.947  1.00  0.00           H  
ATOM   1445  HB3 MET A 624      -0.020   7.439   4.290  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.573   5.521   5.818  1.00  0.00           H  
ATOM   1447  HG3 MET A 624      -0.718   4.520   4.376  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       1.870   3.894   6.817  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       2.806   5.389   6.806  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       1.070   5.438   7.117  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -2.165   8.034   6.382  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -2.458   8.110   7.808  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.964   8.074   8.055  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -4.434   7.415   8.981  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -1.863   9.387   8.405  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -1.586   9.289   9.896  1.00  0.00           C  
ATOM   1457  CD  ARG A 625      -0.422  10.178  10.306  1.00  0.00           C  
ATOM   1458  NE  ARG A 625      -0.170  10.122  11.743  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625       0.531  11.038  12.403  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625       1.045  12.076  11.757  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625       0.716  10.918  13.711  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -1.727   8.792   5.943  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -2.007   7.254   8.286  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625      -0.932   9.605   7.902  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -2.551  10.201   8.241  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -2.468   9.598  10.438  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625      -1.350   8.264  10.143  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625       0.465   9.851   9.782  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625      -0.649  11.196  10.028  1.00  0.00           H  
ATOM   1470  HE  ARG A 625      -0.542   9.364  12.241  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625       0.907  12.168  10.772  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625       1.572  12.764  12.255  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625       0.329  10.138  14.201  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625       1.243  11.608  14.206  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -4.712   8.789   7.222  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -6.165   8.841   7.352  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -6.784   7.474   7.074  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -7.867   7.160   7.567  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -6.748   9.882   6.396  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -6.433  11.316   6.791  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -6.910  11.654   8.189  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -8.132  11.576   8.434  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -6.061  11.997   9.040  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -4.279   9.295   6.503  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -6.397   9.127   8.367  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -6.353   9.708   5.407  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -7.822   9.767   6.370  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -5.363  11.460   6.747  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -6.914  11.982   6.091  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -6.088   6.667   6.280  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.569   5.335   5.934  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -6.405   4.371   7.105  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -7.267   3.530   7.355  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -5.827   4.768   4.710  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -6.091   5.638   3.480  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.254   3.330   4.451  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -5.148   5.361   2.330  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -5.232   6.974   5.918  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.619   5.413   5.691  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -4.770   4.771   4.924  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -7.097   5.463   3.131  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -5.985   6.678   3.753  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -5.428   2.667   4.659  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -7.085   3.081   5.093  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -6.552   3.224   3.419  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -5.097   6.228   1.688  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -4.165   5.139   2.716  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -5.510   4.516   1.763  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -5.293   4.503   7.822  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -5.017   3.645   8.968  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -5.961   3.959  10.124  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -6.601   3.065  10.680  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -3.564   3.812   9.421  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -3.022   2.615  10.182  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -1.901   2.986  11.132  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -1.998   4.050  11.779  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -0.925   2.212  11.229  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -4.643   5.193   7.574  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -5.172   2.621   8.660  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.945   3.971   8.550  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -3.499   4.679  10.061  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -3.825   2.173  10.753  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -2.648   1.892   9.471  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -6.043   5.236  10.482  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -6.910   5.671  11.570  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -8.358   5.273  11.306  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -9.041   4.757  12.190  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -6.812   7.188  11.753  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -7.583   7.977  10.709  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -7.510   9.471  10.974  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -8.610   9.924  11.921  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -9.950   9.883  11.273  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -5.510   5.902  10.000  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -6.575   5.186  12.475  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -7.198   7.447  12.728  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -5.773   7.478  11.699  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -7.163   7.774   9.735  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -8.618   7.667  10.729  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -6.552   9.704  11.415  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -7.614   9.999  10.036  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -8.616   9.273  12.782  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -8.402  10.936  12.235  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629     -10.488  10.741  11.511  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629     -10.482   9.053  11.604  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -9.847   9.826  10.241  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -8.820   5.516  10.084  1.00  0.00           N  
ATOM   1547  CA  ASN A 630     -10.188   5.181   9.704  1.00  0.00           C  
ATOM   1548  C   ASN A 630     -10.209   4.352   8.423  1.00  0.00           C  
ATOM   1549  O   ASN A 630     -10.400   4.869   7.322  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -11.012   6.455   9.513  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -12.489   6.233   9.774  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630     -13.130   5.412   9.118  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -13.037   6.966  10.737  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -8.228   5.929   9.422  1.00  0.00           H  
ATOM   1555  HA  ASN A 630     -10.621   4.599  10.503  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630     -10.656   7.213  10.197  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630     -10.893   6.807   8.499  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -12.466   7.600  11.217  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -13.991   6.841  10.927  1.00  0.00           H  
ATOM   1560  N   PRO A 631     -10.009   3.034   8.568  1.00  0.00           N  
ATOM   1561  CA  PRO A 631     -10.001   2.105   7.434  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -11.407   1.793   6.931  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -12.374   1.775   7.691  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -9.348   0.846   8.011  1.00  0.00           C  
ATOM   1565  CG  PRO A 631      -9.662   0.890   9.467  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -9.774   2.349   9.850  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -9.403   2.480   6.617  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631      -9.772  -0.030   7.540  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -8.283   0.876   7.836  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631     -10.599   0.388   9.656  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -8.866   0.424  10.028  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631     -10.606   2.496  10.523  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -8.854   2.687  10.305  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -11.524   1.540   5.619  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -12.806   1.223   4.985  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -13.248  -0.211   5.255  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -12.440  -1.060   5.632  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -12.525   1.424   3.494  1.00  0.00           C  
ATOM   1579  CG  PRO A 632     -11.066   1.159   3.345  1.00  0.00           C  
ATOM   1580  CD  PRO A 632     -10.412   1.544   4.653  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -13.584   1.903   5.302  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -13.115   0.726   2.916  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -12.774   2.435   3.211  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632     -10.902   0.111   3.147  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632     -10.665   1.762   2.544  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -9.663   0.814   4.924  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -9.973   2.527   4.575  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -14.536  -0.477   5.061  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -15.083  -1.809   5.281  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -14.981  -2.661   4.020  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -14.387  -3.739   4.036  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -16.531  -1.715   5.740  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -15.131   0.241   4.760  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -14.511  -2.278   6.068  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -17.096  -1.130   5.029  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -16.953  -2.707   5.807  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -16.572  -1.241   6.710  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -15.562  -2.169   2.931  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -15.536  -2.887   1.662  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -15.277  -1.932   0.502  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -15.516  -0.729   0.608  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -16.856  -3.627   1.444  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -16.831  -4.578   0.258  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -15.748  -5.633   0.380  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -14.559  -5.332   0.277  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -16.156  -6.877   0.598  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -16.019  -1.304   2.981  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -14.733  -3.606   1.705  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -17.087  -4.198   2.331  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -17.639  -2.901   1.278  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -17.789  -5.075   0.191  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -16.659  -4.008  -0.642  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -17.119  -7.044   0.668  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -15.477  -7.579   0.680  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -14.785  -2.475  -0.608  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -14.501  -1.656  -1.773  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -14.480  -2.462  -3.056  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -13.414  -2.837  -3.546  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -14.615  -3.440  -0.636  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -15.258  -0.890  -1.854  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -13.539  -1.185  -1.641  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -15.660  -2.733  -3.604  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -15.774  -3.500  -4.838  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -16.265  -2.619  -5.983  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -17.450  -2.297  -6.066  1.00  0.00           O  
ATOM   1626  CB  LYS A 636     -16.728  -4.680  -4.643  1.00  0.00           C  
ATOM   1627  CG  LYS A 636     -16.044  -5.937  -4.132  1.00  0.00           C  
ATOM   1628  CD  LYS A 636     -15.509  -6.784  -5.274  1.00  0.00           C  
ATOM   1629  CE  LYS A 636     -14.914  -8.089  -4.768  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636     -14.181  -8.817  -5.840  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -16.476  -2.407  -3.166  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -14.793  -3.877  -5.086  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636     -17.491  -4.397  -3.934  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636     -17.195  -4.910  -5.590  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -15.223  -5.653  -3.492  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636     -16.759  -6.519  -3.568  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636     -16.318  -7.010  -5.953  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636     -14.743  -6.228  -5.795  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636     -14.231  -7.869  -3.962  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636     -15.714  -8.716  -4.402  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636     -14.449  -8.444  -6.773  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636     -14.410  -9.830  -5.806  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636     -13.155  -8.701  -5.714  1.00  0.00           H  
TER    1644      LYS A 636
ENDMDL
MODEL      18
ATOM     66  N   GLU A 536       5.294  17.505 -12.455  1.00  0.00           N  
ATOM     67  CA  GLU A 536       6.285  16.720 -11.727  1.00  0.00           C  
ATOM     68  C   GLU A 536       5.773  16.354 -10.337  1.00  0.00           C  
ATOM     69  O   GLU A 536       5.741  15.181  -9.965  1.00  0.00           O  
ATOM     70  CB  GLU A 536       7.598  17.497 -11.612  1.00  0.00           C  
ATOM     71  CG  GLU A 536       8.827  16.607 -11.540  1.00  0.00           C  
ATOM     72  CD  GLU A 536       8.990  15.738 -12.772  1.00  0.00           C  
ATOM     73  OE1 GLU A 536       9.597  16.212 -13.756  1.00  0.00           O  
ATOM     74  OE2 GLU A 536       8.511  14.585 -12.754  1.00  0.00           O  
ATOM     75  H   GLU A 536       4.980  18.351 -12.074  1.00  0.00           H  
ATOM     76  HA  GLU A 536       6.462  15.812 -12.283  1.00  0.00           H  
ATOM     77  HB2 GLU A 536       7.696  18.145 -12.470  1.00  0.00           H  
ATOM     78  HB3 GLU A 536       7.566  18.102 -10.717  1.00  0.00           H  
ATOM     79  HG2 GLU A 536       9.703  17.231 -11.441  1.00  0.00           H  
ATOM     80  HG3 GLU A 536       8.743  15.966 -10.675  1.00  0.00           H  
ATOM     81  N   GLY A 537       5.375  17.366  -9.573  1.00  0.00           N  
ATOM     82  CA  GLY A 537       4.871  17.131  -8.232  1.00  0.00           C  
ATOM     83  C   GLY A 537       5.116  18.305  -7.307  1.00  0.00           C  
ATOM     84  O   GLY A 537       5.826  19.247  -7.661  1.00  0.00           O  
ATOM     85  H   GLY A 537       5.423  18.280  -9.922  1.00  0.00           H  
ATOM     86  HA2 GLY A 537       3.810  16.942  -8.286  1.00  0.00           H  
ATOM     87  HA3 GLY A 537       5.361  16.258  -7.824  1.00  0.00           H  
ATOM     88  N   ASP A 538       4.526  18.252  -6.118  1.00  0.00           N  
ATOM     89  CA  ASP A 538       4.682  19.322  -5.138  1.00  0.00           C  
ATOM     90  C   ASP A 538       5.568  18.872  -3.980  1.00  0.00           C  
ATOM     91  O   ASP A 538       5.611  17.690  -3.640  1.00  0.00           O  
ATOM     92  CB  ASP A 538       3.317  19.763  -4.609  1.00  0.00           C  
ATOM     93  CG  ASP A 538       2.254  19.774  -5.690  1.00  0.00           C  
ATOM     94  OD1 ASP A 538       2.575  20.162  -6.833  1.00  0.00           O  
ATOM     95  OD2 ASP A 538       1.101  19.395  -5.394  1.00  0.00           O  
ATOM     96  H   ASP A 538       3.971  17.475  -5.893  1.00  0.00           H  
ATOM     97  HA  ASP A 538       5.153  20.157  -5.631  1.00  0.00           H  
ATOM     98  HB2 ASP A 538       3.003  19.083  -3.830  1.00  0.00           H  
ATOM     99  HB3 ASP A 538       3.400  20.758  -4.202  1.00  0.00           H  
ATOM    100  N   VAL A 539       6.275  19.823  -3.378  1.00  0.00           N  
ATOM    101  CA  VAL A 539       7.161  19.526  -2.259  1.00  0.00           C  
ATOM    102  C   VAL A 539       6.393  19.500  -0.943  1.00  0.00           C  
ATOM    103  O   VAL A 539       6.935  19.131   0.097  1.00  0.00           O  
ATOM    104  CB  VAL A 539       8.301  20.556  -2.156  1.00  0.00           C  
ATOM    105  CG1 VAL A 539       9.263  20.407  -3.325  1.00  0.00           C  
ATOM    106  CG2 VAL A 539       7.739  21.968  -2.094  1.00  0.00           C  
ATOM    107  H   VAL A 539       6.199  20.747  -3.695  1.00  0.00           H  
ATOM    108  HA  VAL A 539       7.597  18.551  -2.429  1.00  0.00           H  
ATOM    109  HB  VAL A 539       8.848  20.368  -1.243  1.00  0.00           H  
ATOM    110 HG11 VAL A 539      10.279  20.480  -2.966  1.00  0.00           H  
ATOM    111 HG12 VAL A 539       9.114  19.446  -3.794  1.00  0.00           H  
ATOM    112 HG13 VAL A 539       9.079  21.192  -4.044  1.00  0.00           H  
ATOM    113 HG21 VAL A 539       7.007  22.028  -1.302  1.00  0.00           H  
ATOM    114 HG22 VAL A 539       8.540  22.666  -1.897  1.00  0.00           H  
ATOM    115 HG23 VAL A 539       7.271  22.212  -3.036  1.00  0.00           H  
ATOM    116  N   ASN A 540       5.124  19.896  -0.996  1.00  0.00           N  
ATOM    117  CA  ASN A 540       4.281  19.919   0.193  1.00  0.00           C  
ATOM    118  C   ASN A 540       3.571  18.582   0.383  1.00  0.00           C  
ATOM    119  O   ASN A 540       3.529  18.040   1.487  1.00  0.00           O  
ATOM    120  CB  ASN A 540       3.251  21.046   0.091  1.00  0.00           C  
ATOM    121  CG  ASN A 540       2.451  21.216   1.369  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       1.234  21.034   1.381  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       3.135  21.567   2.452  1.00  0.00           N  
ATOM    124  H   ASN A 540       4.748  20.180  -1.855  1.00  0.00           H  
ATOM    125  HA  ASN A 540       4.916  20.100   1.047  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       3.762  21.975  -0.118  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       2.565  20.828  -0.715  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       4.103  21.694   2.367  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       2.643  21.683   3.291  1.00  0.00           H  
ATOM    130  N   SER A 541       3.015  18.054  -0.703  1.00  0.00           N  
ATOM    131  CA  SER A 541       2.304  16.782  -0.656  1.00  0.00           C  
ATOM    132  C   SER A 541       2.784  15.851  -1.766  1.00  0.00           C  
ATOM    133  O   SER A 541       2.254  15.866  -2.877  1.00  0.00           O  
ATOM    134  CB  SER A 541       0.797  17.011  -0.784  1.00  0.00           C  
ATOM    135  OG  SER A 541       0.485  17.695  -1.985  1.00  0.00           O  
ATOM    136  H   SER A 541       3.083  18.534  -1.555  1.00  0.00           H  
ATOM    137  HA  SER A 541       2.511  16.322   0.298  1.00  0.00           H  
ATOM    138  HB2 SER A 541       0.289  16.058  -0.785  1.00  0.00           H  
ATOM    139  HB3 SER A 541       0.453  17.601   0.053  1.00  0.00           H  
ATOM    140  HG  SER A 541      -0.336  17.352  -2.346  1.00  0.00           H  
ATOM    141  N   ALA A 542       3.791  15.040  -1.456  1.00  0.00           N  
ATOM    142  CA  ALA A 542       4.342  14.101  -2.424  1.00  0.00           C  
ATOM    143  C   ALA A 542       3.714  12.721  -2.268  1.00  0.00           C  
ATOM    144  O   ALA A 542       3.211  12.372  -1.199  1.00  0.00           O  
ATOM    145  CB  ALA A 542       5.853  14.015  -2.275  1.00  0.00           C  
ATOM    146  H   ALA A 542       4.171  15.075  -0.553  1.00  0.00           H  
ATOM    147  HA  ALA A 542       4.124  14.475  -3.414  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       6.301  13.854  -3.245  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       6.226  14.936  -1.854  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       6.105  13.192  -1.622  1.00  0.00           H  
ATOM    151  N   LYS A 543       3.743  11.937  -3.341  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.178  10.593  -3.324  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.261   9.550  -3.068  1.00  0.00           C  
ATOM    154  O   LYS A 543       4.811   8.971  -4.005  1.00  0.00           O  
ATOM    155  CB  LYS A 543       2.472  10.299  -4.650  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.123  10.983  -4.787  1.00  0.00           C  
ATOM    157  CD  LYS A 543       0.802  11.295  -6.239  1.00  0.00           C  
ATOM    158  CE  LYS A 543       1.430  12.608  -6.679  1.00  0.00           C  
ATOM    159  NZ  LYS A 543       0.582  13.777  -6.316  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.157  12.271  -4.165  1.00  0.00           H  
ATOM    161  HA  LYS A 543       2.455  10.548  -2.525  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.105  10.628  -5.461  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       2.322   9.232  -4.734  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       0.358  10.330  -4.393  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.139  11.905  -4.225  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       1.185  10.500  -6.863  1.00  0.00           H  
ATOM    167  HD3 LYS A 543      -0.270  11.361  -6.356  1.00  0.00           H  
ATOM    168  HE2 LYS A 543       2.392  12.711  -6.200  1.00  0.00           H  
ATOM    169  HE3 LYS A 543       1.562  12.588  -7.751  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543       0.303  13.720  -5.316  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543      -0.277  13.792  -6.903  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543       1.107  14.662  -6.469  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.560   9.315  -1.795  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.574   8.339  -1.417  1.00  0.00           C  
ATOM    175  C   VAL A 544       4.968   7.207  -0.595  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.640   6.608   0.246  1.00  0.00           O  
ATOM    177  CB  VAL A 544       6.709   8.994  -0.607  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.413  10.056  -1.438  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       6.168   9.589   0.685  1.00  0.00           C  
ATOM    180  H   VAL A 544       4.086   9.808  -1.094  1.00  0.00           H  
ATOM    181  HA  VAL A 544       5.997   7.928  -2.321  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.431   8.232  -0.353  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       7.450  10.982  -0.882  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       8.417   9.730  -1.664  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       6.869  10.212  -2.357  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       5.859   8.792   1.345  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       6.939  10.174   1.163  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       5.321  10.221   0.464  1.00  0.00           H  
ATOM    189  N   CYS A 545       3.696   6.917  -0.844  1.00  0.00           N  
ATOM    190  CA  CYS A 545       2.999   5.856  -0.127  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.094   5.067  -1.069  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.429   5.641  -1.930  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.174   6.442   1.019  1.00  0.00           C  
ATOM    194  SG  CYS A 545       3.160   6.994   2.431  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.214   7.430  -1.526  1.00  0.00           H  
ATOM    196  HA  CYS A 545       3.743   5.188   0.281  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.620   7.295   0.655  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.480   5.695   1.373  1.00  0.00           H  
ATOM    199  HG  CYS A 545       3.371   5.948   3.216  1.00  0.00           H  
ATOM    200  N   ALA A 546       2.076   3.749  -0.899  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.253   2.883  -1.732  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.345   2.003  -0.881  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.794   1.370   0.076  1.00  0.00           O  
ATOM    204  CB  ALA A 546       2.133   2.024  -2.630  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.628   3.351  -0.194  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.641   3.510  -2.364  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       1.649   1.893  -3.587  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       3.086   2.511  -2.772  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       2.285   1.060  -2.168  1.00  0.00           H  
ATOM    210  N   HIS A 547      -0.936   1.966  -1.234  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -1.909   1.164  -0.501  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.316  -0.067  -1.307  1.00  0.00           C  
ATOM    213  O   HIS A 547      -2.770   0.049  -2.446  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.145   2.000  -0.167  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -4.162   1.265   0.650  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.510   1.270   0.356  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -4.023   0.497   1.756  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -6.155   0.539   1.247  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -5.276   0.058   2.108  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.235   2.492  -2.006  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.445   0.839   0.418  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -2.840   2.873   0.392  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.618   2.314  -1.086  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -3.099   0.271   2.268  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -7.220   0.363   1.269  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -5.497  -0.445   2.917  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.149  -1.242  -0.709  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.499  -2.491  -1.372  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.844  -3.016  -0.880  1.00  0.00           C  
ATOM    230  O   ILE A 548      -4.070  -3.146   0.323  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.424  -3.571  -1.142  1.00  0.00           C  
ATOM    232  CG1 ILE A 548      -0.031  -2.999  -1.407  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.687  -4.777  -2.031  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.090  -3.862  -0.871  1.00  0.00           C  
ATOM    235  H   ILE A 548      -1.782  -1.268   0.199  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.566  -2.299  -2.433  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.484  -3.892  -0.113  1.00  0.00           H  
ATOM    238 HG12 ILE A 548       0.112  -2.896  -2.472  1.00  0.00           H  
ATOM    239 HG13 ILE A 548       0.046  -2.026  -0.943  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -2.749  -4.965  -2.078  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -1.312  -4.580  -3.024  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -1.186  -5.641  -1.621  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       0.683  -4.601  -0.196  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       1.589  -4.356  -1.690  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       1.798  -3.242  -0.339  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.734  -3.319  -1.820  1.00  0.00           N  
ATOM    247  CA  THR A 549      -6.057  -3.830  -1.484  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.404  -5.053  -2.326  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.671  -5.413  -3.246  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.142  -2.756  -1.687  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -7.236  -2.410  -3.074  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -6.834  -1.513  -0.868  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.494  -3.193  -2.762  1.00  0.00           H  
ATOM    254  HA  THR A 549      -6.050  -4.112  -0.441  1.00  0.00           H  
ATOM    255  HB  THR A 549      -8.091  -3.159  -1.359  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -6.949  -3.154  -3.609  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -6.715  -1.785   0.170  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -7.645  -0.806  -0.964  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -5.921  -1.063  -1.228  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.526  -5.688  -2.003  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -7.971  -6.872  -2.731  1.00  0.00           C  
ATOM    262  C   ASN A 550      -6.999  -8.030  -2.529  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.697  -8.770  -3.466  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -8.105  -6.558  -4.223  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -8.917  -7.603  -4.963  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -9.426  -8.550  -4.361  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -9.043  -7.436  -6.273  1.00  0.00           N  
ATOM    268  H   ASN A 550      -8.069  -5.353  -1.259  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -8.937  -7.155  -2.343  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -8.592  -5.602  -4.341  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -7.121  -6.514  -4.665  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -8.609  -6.659  -6.685  1.00  0.00           H  
ATOM    273 HD22 ASN A 550      -9.563  -8.097  -6.776  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.516  -8.183  -1.301  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.580  -9.252  -0.975  1.00  0.00           C  
ATOM    276  C   ILE A 551      -6.181 -10.216   0.043  1.00  0.00           C  
ATOM    277  O   ILE A 551      -7.034  -9.851   0.853  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -4.258  -8.694  -0.418  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.512  -7.913   0.873  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.579  -7.810  -1.453  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -3.258  -7.652   1.678  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.795  -7.560  -0.597  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.365  -9.794  -1.884  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.604  -9.525  -0.205  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -4.953  -6.959   0.629  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -5.196  -8.473   1.495  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -3.080  -6.991  -0.956  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -2.853  -8.391  -2.002  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -4.318  -7.420  -2.135  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -3.040  -8.511   2.295  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -2.432  -7.467   1.008  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -3.409  -6.787   2.308  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.725 -11.477   0.004  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -6.201 -12.520   0.918  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.644 -12.354   2.327  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.429 -12.343   2.528  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -5.681 -13.812   0.284  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.464 -13.400  -0.470  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.709 -11.982  -0.935  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -7.281 -12.548   0.959  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -5.443 -14.526   1.061  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -6.432 -14.223  -0.373  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.601 -13.431   0.178  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -4.321 -14.052  -1.319  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.801 -11.401  -0.869  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -5.087 -11.982  -1.946  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.539 -12.227   3.301  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.135 -12.061   4.693  1.00  0.00           C  
ATOM    309  C   PHE A 553      -5.488 -13.336   5.227  1.00  0.00           C  
ATOM    310  O   PHE A 553      -5.036 -13.384   6.370  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -7.343 -11.689   5.556  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -8.572 -12.496   5.246  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -9.461 -12.079   4.268  1.00  0.00           C  
ATOM    314  CD2 PHE A 553      -8.838 -13.670   5.931  1.00  0.00           C  
ATOM    315  CE1 PHE A 553     -10.593 -12.819   3.982  1.00  0.00           C  
ATOM    316  CE2 PHE A 553      -9.967 -14.414   5.648  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -10.846 -13.989   4.672  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.493 -12.243   3.078  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -5.414 -11.261   4.735  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -7.097 -11.848   6.594  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -7.579 -10.648   5.400  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -9.265 -11.166   3.727  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -8.150 -14.004   6.695  1.00  0.00           H  
ATOM    324  HE1 PHE A 553     -11.278 -12.484   3.217  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -10.162 -15.328   6.191  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -11.730 -14.568   4.450  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.448 -14.367   4.389  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.861 -15.645   4.777  1.00  0.00           C  
ATOM    329  C   SER A 554      -3.352 -15.515   4.962  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.744 -16.261   5.731  1.00  0.00           O  
ATOM    331  CB  SER A 554      -5.166 -16.711   3.724  1.00  0.00           C  
ATOM    332  OG  SER A 554      -4.590 -16.374   2.473  1.00  0.00           O  
ATOM    333  H   SER A 554      -5.825 -14.268   3.490  1.00  0.00           H  
ATOM    334  HA  SER A 554      -5.303 -15.942   5.716  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -4.764 -17.659   4.047  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -6.237 -16.797   3.602  1.00  0.00           H  
ATOM    337  HG  SER A 554      -5.155 -16.691   1.765  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.754 -14.563   4.253  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -1.318 -14.334   4.339  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.984 -13.351   5.456  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.876 -12.760   6.067  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.753 -13.798   3.012  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -1.181 -12.344   2.800  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -1.213 -14.666   1.850  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.438 -11.652   1.678  1.00  0.00           C  
ATOM    346  H   ILE A 555      -3.294 -14.002   3.658  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.842 -15.281   4.554  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.325 -13.845   3.060  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.233 -12.316   2.567  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -1.002 -11.789   3.709  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -0.367 -15.198   1.441  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -1.948 -15.375   2.201  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -1.650 -14.042   1.086  1.00  0.00           H  
ATOM    354 HD11 ILE A 555       0.465 -11.206   2.065  1.00  0.00           H  
ATOM    355 HD12 ILE A 555      -0.186 -12.372   0.914  1.00  0.00           H  
ATOM    356 HD13 ILE A 555      -1.065 -10.882   1.252  1.00  0.00           H  
ATOM    357  N   THR A 556       0.308 -13.176   5.717  1.00  0.00           N  
ATOM    358  CA  THR A 556       0.760 -12.262   6.759  1.00  0.00           C  
ATOM    359  C   THR A 556       1.818 -11.303   6.227  1.00  0.00           C  
ATOM    360  O   THR A 556       2.230 -11.395   5.071  1.00  0.00           O  
ATOM    361  CB  THR A 556       1.337 -13.029   7.965  1.00  0.00           C  
ATOM    362  OG1 THR A 556       2.332 -13.958   7.524  1.00  0.00           O  
ATOM    363  CG2 THR A 556       0.238 -13.770   8.711  1.00  0.00           C  
ATOM    364  H   THR A 556       0.971 -13.675   5.196  1.00  0.00           H  
ATOM    365  HA  THR A 556      -0.094 -11.693   7.096  1.00  0.00           H  
ATOM    366  HB  THR A 556       1.793 -12.318   8.639  1.00  0.00           H  
ATOM    367  HG1 THR A 556       2.897 -13.538   6.871  1.00  0.00           H  
ATOM    368 HG21 THR A 556       0.625 -14.140   9.649  1.00  0.00           H  
ATOM    369 HG22 THR A 556      -0.108 -14.598   8.112  1.00  0.00           H  
ATOM    370 HG23 THR A 556      -0.584 -13.096   8.903  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.256 -10.382   7.079  1.00  0.00           N  
ATOM    372  CA  LYS A 557       3.269  -9.405   6.697  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.424 -10.078   5.963  1.00  0.00           C  
ATOM    374  O   LYS A 557       4.838  -9.630   4.894  1.00  0.00           O  
ATOM    375  CB  LYS A 557       3.793  -8.673   7.934  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.499  -7.366   7.613  1.00  0.00           C  
ATOM    377  CD  LYS A 557       5.486  -6.984   8.704  1.00  0.00           C  
ATOM    378  CE  LYS A 557       5.735  -5.484   8.729  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       6.072  -5.001  10.097  1.00  0.00           N  
ATOM    380  H   LYS A 557       1.889 -10.359   7.988  1.00  0.00           H  
ATOM    381  HA  LYS A 557       2.806  -8.689   6.035  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       2.962  -8.458   8.590  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       4.491  -9.317   8.449  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       5.033  -7.475   6.681  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       3.761  -6.583   7.518  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       5.089  -7.288   9.660  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       6.423  -7.492   8.524  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       6.554  -5.256   8.065  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       4.844  -4.979   8.388  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       5.450  -4.210  10.360  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       7.059  -4.674  10.128  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       5.950  -5.768  10.788  1.00  0.00           H  
ATOM    393  N   MET A 558       4.940 -11.156   6.544  1.00  0.00           N  
ATOM    394  CA  MET A 558       6.046 -11.892   5.942  1.00  0.00           C  
ATOM    395  C   MET A 558       5.792 -12.141   4.460  1.00  0.00           C  
ATOM    396  O   MET A 558       6.653 -11.879   3.620  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.254 -13.223   6.668  1.00  0.00           C  
ATOM    398  CG  MET A 558       7.612 -13.853   6.404  1.00  0.00           C  
ATOM    399  SD  MET A 558       7.876 -14.231   4.660  1.00  0.00           S  
ATOM    400  CE  MET A 558       9.607 -13.809   4.480  1.00  0.00           C  
ATOM    401  H   MET A 558       4.567 -11.465   7.396  1.00  0.00           H  
ATOM    402  HA  MET A 558       6.938 -11.293   6.047  1.00  0.00           H  
ATOM    403  HB2 MET A 558       6.157 -13.061   7.731  1.00  0.00           H  
ATOM    404  HB3 MET A 558       5.491 -13.918   6.347  1.00  0.00           H  
ATOM    405  HG2 MET A 558       8.381 -13.168   6.728  1.00  0.00           H  
ATOM    406  HG3 MET A 558       7.686 -14.769   6.971  1.00  0.00           H  
ATOM    407  HE1 MET A 558       9.730 -12.741   4.584  1.00  0.00           H  
ATOM    408  HE2 MET A 558      10.181 -14.314   5.242  1.00  0.00           H  
ATOM    409  HE3 MET A 558       9.953 -14.117   3.504  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.604 -12.648   4.145  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.237 -12.932   2.763  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.346 -11.676   1.903  1.00  0.00           C  
ATOM    413  O   ASP A 559       4.992 -11.683   0.855  1.00  0.00           O  
ATOM    414  CB  ASP A 559       2.814 -13.489   2.695  1.00  0.00           C  
ATOM    415  CG  ASP A 559       2.723 -14.909   3.218  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       2.500 -15.081   4.435  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       2.874 -15.849   2.409  1.00  0.00           O  
ATOM    418  H   ASP A 559       3.960 -12.836   4.859  1.00  0.00           H  
ATOM    419  HA  ASP A 559       4.923 -13.674   2.382  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.161 -12.864   3.288  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.479 -13.480   1.668  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.710 -10.599   2.353  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.735  -9.337   1.626  1.00  0.00           C  
ATOM    424  C   VAL A 560       5.165  -8.908   1.319  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.527  -8.691   0.162  1.00  0.00           O  
ATOM    426  CB  VAL A 560       3.034  -8.218   2.418  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       3.176  -6.884   1.700  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.568  -8.560   2.639  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.212 -10.656   3.195  1.00  0.00           H  
ATOM    430  HA  VAL A 560       3.204  -9.477   0.694  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.511  -8.134   3.383  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       3.883  -6.986   0.889  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       2.217  -6.582   1.307  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       3.532  -6.137   2.395  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       1.485  -9.290   3.431  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       1.027  -7.667   2.916  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       1.152  -8.965   1.729  1.00  0.00           H  
ATOM    438  N   LEU A 561       5.978  -8.786   2.364  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.371  -8.383   2.207  1.00  0.00           C  
ATOM    440  C   LEU A 561       7.973  -8.988   0.943  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.728  -8.329   0.228  1.00  0.00           O  
ATOM    442  CB  LEU A 561       8.186  -8.810   3.429  1.00  0.00           C  
ATOM    443  CG  LEU A 561       7.841  -8.110   4.744  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.452  -8.854   5.921  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       8.317  -6.664   4.719  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.633  -8.972   3.261  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.397  -7.307   2.125  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       8.039  -9.869   3.571  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.228  -8.619   3.214  1.00  0.00           H  
ATOM    450  HG  LEU A 561       6.767  -8.106   4.872  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       8.907  -8.145   6.597  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       9.202  -9.541   5.562  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       7.680  -9.403   6.440  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       8.659  -6.415   3.724  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       9.131  -6.541   5.419  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       7.502  -6.012   4.994  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.633 -10.244   0.673  1.00  0.00           N  
ATOM    458  CA  GLN A 562       8.140 -10.936  -0.505  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.500 -10.388  -1.776  1.00  0.00           C  
ATOM    460  O   GLN A 562       8.194  -9.982  -2.709  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.875 -12.438  -0.394  1.00  0.00           C  
ATOM    462  CG  GLN A 562       8.794 -13.285  -1.261  1.00  0.00           C  
ATOM    463  CD  GLN A 562       8.273 -14.694  -1.461  1.00  0.00           C  
ATOM    464  OE1 GLN A 562       7.961 -15.099  -2.581  1.00  0.00           O  
ATOM    465  NE2 GLN A 562       8.178 -15.450  -0.374  1.00  0.00           N  
ATOM    466  H   GLN A 562       7.028 -10.716   1.281  1.00  0.00           H  
ATOM    467  HA  GLN A 562       9.206 -10.771  -0.554  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       8.008 -12.740   0.634  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.855 -12.635  -0.690  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       8.891 -12.813  -2.228  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       9.764 -13.337  -0.790  1.00  0.00           H  
ATOM    472 HE21 GLN A 562       8.444 -15.059   0.486  1.00  0.00           H  
ATOM    473 HE22 GLN A 562       7.844 -16.365  -0.474  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.171 -10.379  -1.808  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.436  -9.882  -2.965  1.00  0.00           C  
ATOM    476  C   PHE A 563       6.055  -8.588  -3.486  1.00  0.00           C  
ATOM    477  O   PHE A 563       5.960  -8.275  -4.674  1.00  0.00           O  
ATOM    478  CB  PHE A 563       3.969  -9.649  -2.602  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.226  -8.818  -3.609  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       2.578  -9.418  -4.678  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       3.178  -7.439  -3.489  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       1.893  -8.655  -5.607  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       2.495  -6.673  -4.415  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       1.854  -7.282  -5.475  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.673 -10.716  -1.033  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.492 -10.631  -3.739  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.468 -10.603  -2.525  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       3.917  -9.143  -1.650  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       2.609 -10.493  -4.781  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       3.680  -6.961  -2.661  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       1.393  -9.136  -6.435  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       2.465  -5.598  -4.310  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.319  -6.685  -6.199  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.687  -7.838  -2.590  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.322  -6.577  -2.958  1.00  0.00           C  
ATOM    496  C   LEU A 564       8.782  -6.793  -3.338  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.615  -5.901  -3.173  1.00  0.00           O  
ATOM    498  CB  LEU A 564       7.225  -5.579  -1.803  1.00  0.00           C  
ATOM    499  CG  LEU A 564       5.845  -4.970  -1.555  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       5.814  -4.245  -0.219  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       5.468  -4.024  -2.686  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.729  -8.140  -1.658  1.00  0.00           H  
ATOM    503  HA  LEU A 564       6.794  -6.179  -3.812  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.529  -6.088  -0.901  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       7.913  -4.771  -2.007  1.00  0.00           H  
ATOM    506  HG  LEU A 564       5.109  -5.762  -1.521  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       6.822  -4.110   0.142  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       5.251  -4.830   0.495  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       5.343  -3.280  -0.343  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       4.395  -4.024  -2.812  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       5.938  -4.353  -3.602  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       5.804  -3.026  -2.447  1.00  0.00           H  
ATOM    513  N   GLU A 565       9.086  -7.982  -3.850  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.447  -8.313  -4.256  1.00  0.00           C  
ATOM    515  C   GLU A 565      10.964  -7.319  -5.292  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.396  -7.184  -6.376  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.503  -9.733  -4.823  1.00  0.00           C  
ATOM    518  CG  GLU A 565      11.853 -10.100  -5.414  1.00  0.00           C  
ATOM    519  CD  GLU A 565      12.887 -10.421  -4.353  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      12.691 -11.410  -3.615  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      13.892  -9.686  -4.259  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.379  -8.651  -3.958  1.00  0.00           H  
ATOM    523  HA  GLU A 565      11.076  -8.260  -3.380  1.00  0.00           H  
ATOM    524  HB2 GLU A 565      10.277 -10.433  -4.032  1.00  0.00           H  
ATOM    525  HB3 GLU A 565       9.757  -9.827  -5.598  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      11.731 -10.964  -6.050  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      12.211  -9.269  -6.004  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.045  -6.624  -4.952  1.00  0.00           N  
ATOM    529  CA  GLY A 566      12.620  -5.651  -5.862  1.00  0.00           C  
ATOM    530  C   GLY A 566      12.762  -4.280  -5.230  1.00  0.00           C  
ATOM    531  O   GLY A 566      13.805  -3.637  -5.358  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.455  -6.774  -4.074  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      13.594  -5.997  -6.172  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      11.983  -5.570  -6.731  1.00  0.00           H  
ATOM    535  N   ILE A 567      11.713  -3.832  -4.550  1.00  0.00           N  
ATOM    536  CA  ILE A 567      11.727  -2.528  -3.898  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.490  -2.583  -2.578  1.00  0.00           C  
ATOM    538  O   ILE A 567      12.182  -3.374  -1.686  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.299  -2.017  -3.631  1.00  0.00           C  
ATOM    540  CG1 ILE A 567       9.561  -1.789  -4.952  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.339  -0.735  -2.813  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       8.057  -1.737  -4.802  1.00  0.00           C  
ATOM    543  H   ILE A 567      10.911  -4.391  -4.484  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.221  -1.830  -4.558  1.00  0.00           H  
ATOM    545  HB  ILE A 567       9.774  -2.765  -3.057  1.00  0.00           H  
ATOM    546 HG12 ILE A 567       9.884  -0.854  -5.381  1.00  0.00           H  
ATOM    547 HG13 ILE A 567       9.799  -2.594  -5.632  1.00  0.00           H  
ATOM    548 HG21 ILE A 567       9.561  -0.067  -3.150  1.00  0.00           H  
ATOM    549 HG22 ILE A 567      10.184  -0.969  -1.770  1.00  0.00           H  
ATOM    550 HG23 ILE A 567      11.300  -0.258  -2.937  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       7.599  -1.694  -5.779  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       7.715  -2.618  -4.281  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       7.782  -0.857  -4.238  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.509  -1.719  -2.448  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.336  -1.647  -1.240  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.639  -0.905  -0.105  1.00  0.00           C  
ATOM    557  O   PRO A 568      13.870   0.286   0.106  1.00  0.00           O  
ATOM    558  CB  PRO A 568      15.574  -0.875  -1.703  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.091  -0.023  -2.825  1.00  0.00           C  
ATOM    560  CD  PRO A 568      13.932  -0.748  -3.471  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.629  -2.630  -0.900  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      15.955  -0.278  -0.887  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.332  -1.570  -2.034  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      14.757   0.930  -2.443  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      15.883   0.117  -3.547  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      13.137  -0.052  -3.695  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.258  -1.252  -4.368  1.00  0.00           H  
ATOM    568  N   VAL A 569      12.787  -1.616   0.626  1.00  0.00           N  
ATOM    569  CA  VAL A 569      12.057  -1.024   1.741  1.00  0.00           C  
ATOM    570  C   VAL A 569      12.089  -1.935   2.963  1.00  0.00           C  
ATOM    571  O   VAL A 569      12.041  -3.159   2.839  1.00  0.00           O  
ATOM    572  CB  VAL A 569      10.591  -0.739   1.365  1.00  0.00           C  
ATOM    573  CG1 VAL A 569       9.851  -2.037   1.079  1.00  0.00           C  
ATOM    574  CG2 VAL A 569       9.901   0.045   2.472  1.00  0.00           C  
ATOM    575  H   VAL A 569      12.645  -2.562   0.410  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.532  -0.086   1.991  1.00  0.00           H  
ATOM    577  HB  VAL A 569      10.581  -0.138   0.468  1.00  0.00           H  
ATOM    578 HG11 VAL A 569      10.565  -2.836   0.948  1.00  0.00           H  
ATOM    579 HG12 VAL A 569       9.195  -2.268   1.905  1.00  0.00           H  
ATOM    580 HG13 VAL A 569       9.267  -1.925   0.176  1.00  0.00           H  
ATOM    581 HG21 VAL A 569       9.182   0.723   2.037  1.00  0.00           H  
ATOM    582 HG22 VAL A 569       9.394  -0.640   3.136  1.00  0.00           H  
ATOM    583 HG23 VAL A 569      10.636   0.606   3.028  1.00  0.00           H  
ATOM    584  N   ASP A 570      12.169  -1.331   4.144  1.00  0.00           N  
ATOM    585  CA  ASP A 570      12.205  -2.088   5.390  1.00  0.00           C  
ATOM    586  C   ASP A 570      10.821  -2.621   5.742  1.00  0.00           C  
ATOM    587  O   ASP A 570       9.812  -2.138   5.230  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.733  -1.212   6.527  1.00  0.00           C  
ATOM    589  CG  ASP A 570      13.435  -2.020   7.602  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      12.792  -2.920   8.181  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      14.626  -1.751   7.864  1.00  0.00           O  
ATOM    592  H   ASP A 570      12.205  -0.351   4.177  1.00  0.00           H  
ATOM    593  HA  ASP A 570      12.875  -2.923   5.250  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      13.436  -0.496   6.126  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      11.907  -0.685   6.980  1.00  0.00           H  
ATOM    596  N   GLU A 571      10.782  -3.620   6.618  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.521  -4.220   7.037  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.684  -3.225   7.834  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.465  -3.161   7.681  1.00  0.00           O  
ATOM    600  CB  GLU A 571       9.780  -5.473   7.875  1.00  0.00           C  
ATOM    601  CG  GLU A 571      10.641  -5.218   9.101  1.00  0.00           C  
ATOM    602  CD  GLU A 571       9.835  -4.721  10.286  1.00  0.00           C  
ATOM    603  OE1 GLU A 571       8.724  -5.246  10.510  1.00  0.00           O  
ATOM    604  OE2 GLU A 571      10.316  -3.808  10.989  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.621  -3.962   6.991  1.00  0.00           H  
ATOM    606  HA  GLU A 571       8.976  -4.500   6.148  1.00  0.00           H  
ATOM    607  HB2 GLU A 571       8.833  -5.875   8.203  1.00  0.00           H  
ATOM    608  HB3 GLU A 571      10.277  -6.207   7.259  1.00  0.00           H  
ATOM    609  HG2 GLU A 571      11.131  -6.139   9.379  1.00  0.00           H  
ATOM    610  HG3 GLU A 571      11.385  -4.476   8.854  1.00  0.00           H  
ATOM    611  N   ASN A 572       9.348  -2.451   8.687  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.665  -1.459   9.510  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.849  -0.503   8.646  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.906   0.128   9.121  1.00  0.00           O  
ATOM    615  CB  ASN A 572       9.679  -0.673  10.343  1.00  0.00           C  
ATOM    616  CG  ASN A 572      10.938  -0.345   9.563  1.00  0.00           C  
ATOM    617  OD1 ASN A 572      11.877  -1.139   9.518  1.00  0.00           O  
ATOM    618  ND2 ASN A 572      10.962   0.829   8.945  1.00  0.00           N  
ATOM    619  H   ASN A 572      10.320  -2.549   8.764  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.996  -1.985  10.175  1.00  0.00           H  
ATOM    621  HB2 ASN A 572       9.228   0.254  10.667  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       9.955  -1.256  11.209  1.00  0.00           H  
ATOM    623 HD21 ASN A 572      10.177   1.412   9.025  1.00  0.00           H  
ATOM    624 HD22 ASN A 572      11.763   1.066   8.433  1.00  0.00           H  
ATOM    625  N   ALA A 573       8.218  -0.403   7.373  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.520   0.473   6.441  1.00  0.00           C  
ATOM    627  C   ALA A 573       6.310  -0.227   5.830  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.754   0.231   4.833  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.467   0.944   5.348  1.00  0.00           C  
ATOM    630  H   ALA A 573       8.978  -0.933   7.052  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.181   1.341   6.990  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       8.564   2.020   5.395  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       9.435   0.488   5.490  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       8.072   0.661   4.383  1.00  0.00           H  
ATOM    635  N   VAL A 574       5.908  -1.340   6.436  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.766  -2.104   5.951  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.671  -2.185   7.010  1.00  0.00           C  
ATOM    638  O   VAL A 574       3.693  -3.061   7.875  1.00  0.00           O  
ATOM    639  CB  VAL A 574       5.175  -3.531   5.542  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.961  -4.328   5.094  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       6.230  -3.489   4.447  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.393  -1.655   7.227  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.373  -1.601   5.080  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.602  -4.022   6.404  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       3.064  -3.869   5.484  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       3.918  -4.344   4.014  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       4.036  -5.339   5.465  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       5.983  -2.710   3.740  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       7.196  -3.284   4.884  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       6.260  -4.440   3.938  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.713  -1.266   6.934  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.608  -1.234   7.885  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.492  -2.182   7.455  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.178  -1.953   6.448  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.062   0.188   8.018  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.088   1.185   8.458  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       1.770   2.343   9.137  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.434   1.192   8.315  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       2.876   3.020   9.391  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       3.900   2.343   8.902  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.751  -0.594   6.222  1.00  0.00           H  
ATOM    662  HA  HIS A 575       1.986  -1.555   8.844  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.677   0.509   7.061  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.260   0.193   8.742  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       4.032   0.435   7.828  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       2.934   3.965   9.909  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       4.826   2.662   8.878  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.299  -3.249   8.224  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -0.735  -4.232   7.922  1.00  0.00           C  
ATOM    670  C   VAL A 576      -1.960  -4.029   8.806  1.00  0.00           C  
ATOM    671  O   VAL A 576      -1.859  -4.020  10.034  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.214  -5.670   8.107  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -1.323  -6.677   7.845  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.977  -5.925   7.196  1.00  0.00           C  
ATOM    675  H   VAL A 576       0.865  -3.378   9.014  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -1.024  -4.106   6.888  1.00  0.00           H  
ATOM    677  HB  VAL A 576       0.112  -5.784   9.130  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -1.156  -7.154   6.890  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -1.324  -7.423   8.627  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -2.276  -6.169   7.831  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       0.888  -6.908   6.757  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       0.998  -5.181   6.412  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       1.890  -5.868   7.770  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.118  -3.868   8.176  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.365  -3.666   8.904  1.00  0.00           C  
ATOM    686  C   LEU A 577      -4.757  -4.925   9.672  1.00  0.00           C  
ATOM    687  O   LEU A 577      -4.379  -6.036   9.298  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.485  -3.274   7.939  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.421  -1.853   7.379  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.613  -1.582   6.474  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.366  -0.836   8.510  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.135  -3.885   7.195  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -4.210  -2.863   9.609  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.458  -3.959   7.106  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.425  -3.382   8.463  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.522  -1.746   6.787  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -7.277  -0.879   6.953  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -7.141  -2.505   6.287  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -6.267  -1.170   5.537  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -6.131  -1.064   9.237  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -5.533   0.155   8.111  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -4.396  -0.876   8.982  1.00  0.00           H  
ATOM    703  N   VAL A 578      -5.520  -4.744  10.745  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -5.966  -5.865  11.564  1.00  0.00           C  
ATOM    705  C   VAL A 578      -7.364  -5.618  12.119  1.00  0.00           C  
ATOM    706  O   VAL A 578      -7.802  -4.473  12.239  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -4.999  -6.125  12.735  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -3.603  -6.434  12.217  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -4.975  -4.932  13.679  1.00  0.00           C  
ATOM    710  H   VAL A 578      -5.788  -3.834  10.993  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -5.987  -6.746  10.940  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -5.354  -6.984  13.284  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -3.031  -5.520  12.157  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -3.114  -7.123  12.889  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -3.674  -6.877  11.235  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -4.044  -4.398  13.558  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -5.800  -4.274  13.451  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -5.063  -5.278  14.699  1.00  0.00           H  
ATOM    719  N   ASP A 579      -8.060  -6.697  12.456  1.00  0.00           N  
ATOM    720  CA  ASP A 579      -9.409  -6.598  13.001  1.00  0.00           C  
ATOM    721  C   ASP A 579      -9.465  -7.152  14.420  1.00  0.00           C  
ATOM    722  O   ASP A 579      -8.447  -7.556  14.979  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -10.399  -7.349  12.107  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -10.552  -8.804  12.509  1.00  0.00           C  
ATOM    725  OD1 ASP A 579      -9.610  -9.353  13.116  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -11.613  -9.391  12.214  1.00  0.00           O  
ATOM    727  H   ASP A 579      -7.656  -7.583  12.337  1.00  0.00           H  
ATOM    728  HA  ASP A 579      -9.682  -5.554  13.024  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -11.366  -6.873  12.174  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -10.052  -7.311  11.085  1.00  0.00           H  
ATOM    731  N   ASN A 580     -10.661  -7.167  14.998  1.00  0.00           N  
ATOM    732  CA  ASN A 580     -10.849  -7.671  16.354  1.00  0.00           C  
ATOM    733  C   ASN A 580     -10.134  -9.005  16.543  1.00  0.00           C  
ATOM    734  O   ASN A 580      -9.469  -9.226  17.555  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -12.340  -7.831  16.659  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -12.971  -6.543  17.155  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -12.478  -5.920  18.094  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -14.067  -6.141  16.522  1.00  0.00           N  
ATOM    739  H   ASN A 580     -11.437  -6.832  14.501  1.00  0.00           H  
ATOM    740  HA  ASN A 580     -10.427  -6.949  17.036  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -12.855  -8.138  15.760  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -12.468  -8.588  17.418  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -14.403  -6.687  15.782  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -14.495  -5.310  16.822  1.00  0.00           H  
ATOM    745  N   ASN A 581     -10.275  -9.890  15.562  1.00  0.00           N  
ATOM    746  CA  ASN A 581      -9.643 -11.203  15.620  1.00  0.00           C  
ATOM    747  C   ASN A 581      -8.289 -11.186  14.914  1.00  0.00           C  
ATOM    748  O   ASN A 581      -7.858 -12.192  14.352  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -10.550 -12.258  14.984  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -11.903 -12.342  15.662  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -12.543 -11.323  15.923  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -12.344 -13.560  15.953  1.00  0.00           N  
ATOM    753  H   ASN A 581     -10.817  -9.656  14.780  1.00  0.00           H  
ATOM    754  HA  ASN A 581      -9.490 -11.452  16.659  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -10.705 -12.010  13.944  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -10.071 -13.224  15.052  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -11.780 -14.325  15.717  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -13.216 -13.643  16.391  1.00  0.00           H  
ATOM    759  N   GLY A 582      -7.624 -10.036  14.948  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -6.327  -9.910  14.309  1.00  0.00           C  
ATOM    761  C   GLY A 582      -6.224 -10.732  13.040  1.00  0.00           C  
ATOM    762  O   GLY A 582      -5.241 -11.442  12.833  1.00  0.00           O  
ATOM    763  H   GLY A 582      -8.017  -9.266  15.412  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -6.157  -8.871  14.068  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -5.565 -10.238  15.001  1.00  0.00           H  
ATOM    766  N   GLN A 583      -7.242 -10.638  12.191  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -7.262 -11.381  10.937  1.00  0.00           C  
ATOM    768  C   GLN A 583      -6.758 -10.518   9.784  1.00  0.00           C  
ATOM    769  O   GLN A 583      -5.986 -10.976   8.944  1.00  0.00           O  
ATOM    770  CB  GLN A 583      -8.676 -11.879  10.637  1.00  0.00           C  
ATOM    771  CG  GLN A 583      -9.026 -13.178  11.346  1.00  0.00           C  
ATOM    772  CD  GLN A 583     -10.338 -13.768  10.867  1.00  0.00           C  
ATOM    773  OE1 GLN A 583     -11.318 -13.051  10.660  1.00  0.00           O  
ATOM    774  NE2 GLN A 583     -10.365 -15.084  10.686  1.00  0.00           N  
ATOM    775  H   GLN A 583      -7.997 -10.055  12.414  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -6.606 -12.232  11.046  1.00  0.00           H  
ATOM    777  HB2 GLN A 583      -9.384 -11.124  10.946  1.00  0.00           H  
ATOM    778  HB3 GLN A 583      -8.771 -12.038   9.573  1.00  0.00           H  
ATOM    779  HG2 GLN A 583      -8.240 -13.895  11.165  1.00  0.00           H  
ATOM    780  HG3 GLN A 583      -9.101 -12.986  12.406  1.00  0.00           H  
ATOM    781 HE21 GLN A 583      -9.547 -15.593  10.871  1.00  0.00           H  
ATOM    782 HE22 GLN A 583     -11.199 -15.492  10.377  1.00  0.00           H  
ATOM    783  N   GLY A 584      -7.203  -9.265   9.752  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -6.788  -8.358   8.698  1.00  0.00           C  
ATOM    785  C   GLY A 584      -7.807  -8.263   7.580  1.00  0.00           C  
ATOM    786  O   GLY A 584      -8.218  -9.279   7.016  1.00  0.00           O  
ATOM    787  H   GLY A 584      -7.818  -8.954  10.449  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -6.640  -7.376   9.121  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -5.852  -8.707   8.286  1.00  0.00           H  
ATOM    790  N   LEU A 585      -8.218  -7.042   7.259  1.00  0.00           N  
ATOM    791  CA  LEU A 585      -9.198  -6.818   6.201  1.00  0.00           C  
ATOM    792  C   LEU A 585      -8.523  -6.770   4.834  1.00  0.00           C  
ATOM    793  O   LEU A 585      -8.801  -5.887   4.023  1.00  0.00           O  
ATOM    794  CB  LEU A 585      -9.959  -5.515   6.452  1.00  0.00           C  
ATOM    795  CG  LEU A 585     -10.865  -5.493   7.684  1.00  0.00           C  
ATOM    796  CD1 LEU A 585     -11.249  -4.065   8.038  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -12.108  -6.339   7.448  1.00  0.00           C  
ATOM    798  H   LEU A 585      -7.855  -6.271   7.743  1.00  0.00           H  
ATOM    799  HA  LEU A 585      -9.896  -7.642   6.216  1.00  0.00           H  
ATOM    800  HB2 LEU A 585      -9.234  -4.724   6.561  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -10.574  -5.319   5.584  1.00  0.00           H  
ATOM    802  HG  LEU A 585     -10.329  -5.912   8.524  1.00  0.00           H  
ATOM    803 HD11 LEU A 585     -10.561  -3.379   7.568  1.00  0.00           H  
ATOM    804 HD12 LEU A 585     -11.210  -3.937   9.110  1.00  0.00           H  
ATOM    805 HD13 LEU A 585     -12.252  -3.866   7.690  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -12.805  -5.789   6.832  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -12.570  -6.572   8.395  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -11.830  -7.255   6.947  1.00  0.00           H  
ATOM    809  N   GLY A 586      -7.635  -7.728   4.585  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -6.936  -7.779   3.314  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.564  -6.401   2.801  1.00  0.00           C  
ATOM    812  O   GLY A 586      -6.963  -6.013   1.704  1.00  0.00           O  
ATOM    813  H   GLY A 586      -7.454  -8.406   5.269  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -6.034  -8.361   3.435  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -7.570  -8.262   2.586  1.00  0.00           H  
ATOM    816  N   GLN A 587      -5.799  -5.661   3.598  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.378  -4.318   3.218  1.00  0.00           C  
ATOM    818  C   GLN A 587      -4.151  -3.888   4.017  1.00  0.00           C  
ATOM    819  O   GLN A 587      -4.111  -4.033   5.238  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.517  -3.322   3.436  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.608  -3.406   2.381  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.560  -2.228   2.430  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -8.221  -1.161   2.943  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -9.762  -2.415   1.895  1.00  0.00           N  
ATOM    825  H   GLN A 587      -5.513  -6.027   4.460  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -5.121  -4.335   2.171  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -6.964  -3.508   4.401  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -6.111  -2.321   3.424  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.146  -3.434   1.405  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -8.173  -4.314   2.537  1.00  0.00           H  
ATOM    831 HE21 GLN A 587      -9.963  -3.291   1.505  1.00  0.00           H  
ATOM    832 HE22 GLN A 587     -10.398  -1.669   1.914  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.153  -3.357   3.318  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -1.926  -2.905   3.962  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.361  -1.673   3.262  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.497  -1.519   2.047  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -0.895  -4.023   3.978  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.244  -3.267   2.346  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -2.161  -2.649   4.985  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -0.259  -3.912   4.845  1.00  0.00           H  
ATOM    841  HB2 ALA A 588      -1.399  -4.976   4.020  1.00  0.00           H  
ATOM    842  HB3 ALA A 588      -0.293  -3.971   3.083  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.729  -0.796   4.035  1.00  0.00           N  
ATOM    844  CA  LEU A 589      -0.145   0.423   3.489  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.380   0.362   3.530  1.00  0.00           C  
ATOM    846  O   LEU A 589       1.964  -0.186   4.465  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.639   1.643   4.268  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -2.136   1.939   4.172  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.578   2.833   5.319  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.466   2.583   2.834  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.653  -0.974   4.995  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.461   0.511   2.461  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.399   1.489   5.310  1.00  0.00           H  
ATOM    854  HB3 LEU A 589      -0.105   2.508   3.901  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.686   1.011   4.242  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -3.652   2.938   5.302  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -2.120   3.805   5.216  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -2.275   2.392   6.258  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -3.539   2.651   2.722  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -2.059   1.982   2.034  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -2.037   3.574   2.795  1.00  0.00           H  
ATOM    862  N   VAL A 590       2.018   0.932   2.513  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.473   0.946   2.434  1.00  0.00           C  
ATOM    864  C   VAL A 590       4.002   2.368   2.286  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.589   3.103   1.390  1.00  0.00           O  
ATOM    866  CB  VAL A 590       3.980   0.096   1.255  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.498   0.141   1.177  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.487  -1.338   1.381  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.496   1.354   1.798  1.00  0.00           H  
ATOM    870  HA  VAL A 590       3.861   0.521   3.349  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.582   0.511   0.341  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.829   1.170   1.197  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.919  -0.391   2.018  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.825  -0.322   0.258  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       4.327  -1.991   1.566  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       2.789  -1.408   2.204  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       2.996  -1.632   0.466  1.00  0.00           H  
ATOM    878  N   GLN A 591       4.918   2.749   3.171  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.503   4.083   3.138  1.00  0.00           C  
ATOM    880  C   GLN A 591       6.929   4.039   2.597  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.712   3.159   2.953  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.494   4.702   4.537  1.00  0.00           C  
ATOM    883  CG  GLN A 591       5.871   6.175   4.553  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.521   6.596   5.857  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       7.007   5.762   6.619  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       6.530   7.898   6.120  1.00  0.00           N  
ATOM    887  H   GLN A 591       5.206   2.117   3.861  1.00  0.00           H  
ATOM    888  HA  GLN A 591       4.902   4.693   2.480  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.505   4.601   4.956  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       6.196   4.167   5.159  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       6.564   6.365   3.747  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       4.978   6.763   4.405  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       6.123   8.504   5.466  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       6.942   8.198   6.955  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.259   4.995   1.735  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.590   5.065   1.145  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.264   6.394   1.477  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.607   7.351   1.884  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.508   4.888  -0.373  1.00  0.00           C  
ATOM    900  CG  PHE A 592       7.939   3.563  -0.792  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.616   2.386  -0.519  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.727   3.494  -1.461  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       8.096   1.164  -0.903  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       6.201   2.276  -1.846  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       6.886   1.109  -1.569  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.591   5.669   1.490  1.00  0.00           H  
ATOM    907  HA  PHE A 592       9.179   4.262   1.560  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       7.879   5.664  -0.786  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.499   4.973  -0.793  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.563   2.427   0.002  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       6.190   4.406  -1.679  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.635   0.255  -0.684  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       5.256   2.236  -2.367  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.478   0.156  -1.869  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.580   6.442   1.302  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.346   7.651   1.582  1.00  0.00           C  
ATOM    917  C   LYS A 593      11.191   8.666   0.454  1.00  0.00           C  
ATOM    918  O   LYS A 593      10.934   9.845   0.698  1.00  0.00           O  
ATOM    919  CB  LYS A 593      12.825   7.310   1.775  1.00  0.00           C  
ATOM    920  CG  LYS A 593      13.077   6.309   2.891  1.00  0.00           C  
ATOM    921  CD  LYS A 593      14.560   6.171   3.190  1.00  0.00           C  
ATOM    922  CE  LYS A 593      14.885   4.807   3.781  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      14.883   3.739   2.742  1.00  0.00           N  
ATOM    924  H   LYS A 593      11.049   5.645   0.975  1.00  0.00           H  
ATOM    925  HA  LYS A 593      10.963   8.083   2.494  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      13.210   6.897   0.856  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.365   8.218   2.006  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      12.571   6.644   3.784  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      12.688   5.347   2.592  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      15.118   6.295   2.273  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      14.849   6.937   3.895  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      15.861   4.851   4.238  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      14.145   4.570   4.531  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      15.080   2.816   3.180  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      15.614   3.933   2.028  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      13.956   3.697   2.274  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.348   8.201  -0.781  1.00  0.00           N  
ATOM    938  CA  ASN A 594      11.225   9.069  -1.946  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.478   8.362  -3.075  1.00  0.00           C  
ATOM    940  O   ASN A 594      10.402   7.135  -3.107  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.608   9.507  -2.431  1.00  0.00           C  
ATOM    942  CG  ASN A 594      13.353  10.324  -1.394  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      13.267  11.552  -1.376  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      14.090   9.645  -0.522  1.00  0.00           N  
ATOM    945  H   ASN A 594      11.552   7.252  -0.912  1.00  0.00           H  
ATOM    946  HA  ASN A 594      10.664   9.942  -1.651  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      13.197   8.629  -2.660  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      12.499  10.104  -3.324  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      14.111   8.667  -0.596  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      14.581  10.148   0.160  1.00  0.00           H  
ATOM    951  N   GLU A 595       9.929   9.148  -3.996  1.00  0.00           N  
ATOM    952  CA  GLU A 595       9.188   8.597  -5.125  1.00  0.00           C  
ATOM    953  C   GLU A 595      10.009   7.531  -5.844  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.460   6.675  -6.540  1.00  0.00           O  
ATOM    955  CB  GLU A 595       8.806   9.709  -6.103  1.00  0.00           C  
ATOM    956  CG  GLU A 595       7.801  10.699  -5.538  1.00  0.00           C  
ATOM    957  CD  GLU A 595       6.366  10.257  -5.750  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       6.149   9.059  -6.031  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       5.460  11.108  -5.637  1.00  0.00           O  
ATOM    960  H   GLU A 595      10.024  10.120  -3.914  1.00  0.00           H  
ATOM    961  HA  GLU A 595       8.288   8.143  -4.740  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.699  10.251  -6.380  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       8.379   9.261  -6.989  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       7.975  10.804  -4.478  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       7.943  11.653  -6.022  1.00  0.00           H  
ATOM    966  N   ASP A 596      11.325   7.589  -5.674  1.00  0.00           N  
ATOM    967  CA  ASP A 596      12.221   6.628  -6.306  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.788   5.197  -6.000  1.00  0.00           C  
ATOM    969  O   ASP A 596      11.953   4.299  -6.825  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.658   6.851  -5.833  1.00  0.00           C  
ATOM    971  CG  ASP A 596      14.353   7.964  -6.594  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      14.664   7.762  -7.787  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      14.584   9.036  -5.998  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.702   8.294  -5.108  1.00  0.00           H  
ATOM    975  HA  ASP A 596      12.175   6.784  -7.373  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      13.649   7.110  -4.784  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      14.221   5.940  -5.970  1.00  0.00           H  
ATOM    978  N   ASP A 597      11.234   4.994  -4.810  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.778   3.673  -4.396  1.00  0.00           C  
ATOM    980  C   ASP A 597       9.287   3.503  -4.670  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.817   2.398  -4.937  1.00  0.00           O  
ATOM    982  CB  ASP A 597      11.063   3.454  -2.909  1.00  0.00           C  
ATOM    983  CG  ASP A 597      12.443   3.937  -2.507  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      13.402   3.145  -2.610  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      12.564   5.109  -2.090  1.00  0.00           O  
ATOM    986  H   ASP A 597      11.130   5.751  -4.196  1.00  0.00           H  
ATOM    987  HA  ASP A 597      11.322   2.938  -4.969  1.00  0.00           H  
ATOM    988  HB2 ASP A 597      10.330   3.993  -2.325  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.992   2.401  -2.686  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.547   4.605  -4.600  1.00  0.00           N  
ATOM    991  CA  ALA A 598       7.110   4.578  -4.841  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.804   4.224  -6.293  1.00  0.00           C  
ATOM    993  O   ALA A 598       6.081   3.267  -6.570  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.489   5.919  -4.480  1.00  0.00           C  
ATOM    995  H   ALA A 598       8.980   5.457  -4.382  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.678   3.824  -4.199  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       6.733   6.164  -3.457  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       6.878   6.684  -5.137  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       5.417   5.860  -4.591  1.00  0.00           H  
ATOM   1000  N   ARG A 599       7.359   5.002  -7.217  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       7.143   4.773  -8.640  1.00  0.00           C  
ATOM   1002  C   ARG A 599       7.270   3.289  -8.976  1.00  0.00           C  
ATOM   1003  O   ARG A 599       6.739   2.823  -9.984  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       8.145   5.581  -9.467  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       7.861   7.074  -9.477  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       8.646   7.783 -10.571  1.00  0.00           C  
ATOM   1007  NE  ARG A 599       8.207   9.164 -10.752  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599       8.856  10.049 -11.500  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599       9.968   9.699 -12.131  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599       8.393  11.287 -11.616  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.927   5.751  -6.934  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       6.143   5.101  -8.881  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       9.135   5.429  -9.061  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       8.122   5.225 -10.486  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       6.806   7.229  -9.650  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       8.137   7.490  -8.520  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       9.692   7.780 -10.302  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       8.510   7.246 -11.497  1.00  0.00           H  
ATOM   1019  HE  ARG A 599       7.387   9.443 -10.295  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599      10.319   8.767 -12.046  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599      10.456  10.368 -12.694  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599       7.555  11.554 -11.142  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599       8.884  11.952 -12.179  1.00  0.00           H  
ATOM   1024  N   LYS A 600       7.977   2.554  -8.125  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       8.174   1.124  -8.330  1.00  0.00           C  
ATOM   1026  C   LYS A 600       6.957   0.334  -7.858  1.00  0.00           C  
ATOM   1027  O   LYS A 600       6.401  -0.473  -8.603  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.423   0.648  -7.585  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.708   0.835  -8.373  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      11.929   0.791  -7.469  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      12.472  -0.624  -7.336  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      13.315  -1.006  -8.502  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.376   2.983  -7.339  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       8.308   0.955  -9.387  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       9.509   1.200  -6.661  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.314  -0.403  -7.359  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      10.789   0.046  -9.107  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.676   1.792  -8.874  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      12.698   1.422  -7.887  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      11.653   1.154  -6.489  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      13.068  -0.683  -6.438  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      11.642  -1.310  -7.263  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      13.048  -0.443  -9.336  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      13.184  -2.014  -8.723  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      14.318  -0.836  -8.290  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.547   0.573  -6.616  1.00  0.00           N  
ATOM   1047  CA  SER A 601       5.397  -0.118  -6.045  1.00  0.00           C  
ATOM   1048  C   SER A 601       4.181   0.002  -6.959  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.417  -0.948  -7.120  1.00  0.00           O  
ATOM   1050  CB  SER A 601       5.068   0.451  -4.663  1.00  0.00           C  
ATOM   1051  OG  SER A 601       4.206   1.571  -4.765  1.00  0.00           O  
ATOM   1052  H   SER A 601       7.032   1.228  -6.071  1.00  0.00           H  
ATOM   1053  HA  SER A 601       5.654  -1.162  -5.942  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       4.583  -0.308  -4.070  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       5.983   0.759  -4.177  1.00  0.00           H  
ATOM   1056  HG  SER A 601       4.669   2.294  -5.194  1.00  0.00           H  
ATOM   1057  N   GLU A 602       4.010   1.179  -7.554  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       2.887   1.424  -8.452  1.00  0.00           C  
ATOM   1059  C   GLU A 602       3.003   0.573  -9.713  1.00  0.00           C  
ATOM   1060  O   GLU A 602       2.003   0.273 -10.365  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.821   2.905  -8.828  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       4.008   3.379  -9.650  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       3.731   4.679 -10.380  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       2.542   5.016 -10.560  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       4.702   5.360 -10.770  1.00  0.00           O  
ATOM   1066  H   GLU A 602       4.654   1.898  -7.385  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       1.982   1.153  -7.931  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       1.921   3.080  -9.399  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       2.781   3.492  -7.922  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       4.850   3.527  -8.991  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       4.251   2.620 -10.378  1.00  0.00           H  
ATOM   1072  N   ARG A 603       4.230   0.187 -10.049  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.477  -0.627 -11.233  1.00  0.00           C  
ATOM   1074  C   ARG A 603       3.952  -2.047 -11.034  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.859  -2.825 -11.985  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       5.972  -0.664 -11.549  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.278  -0.944 -13.012  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       7.763  -1.192 -13.233  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       8.083  -1.371 -14.646  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       9.216  -1.912 -15.080  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603      10.131  -2.325 -14.214  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       9.435  -2.043 -16.383  1.00  0.00           N  
ATOM   1083  H   ARG A 603       4.987   0.458  -9.489  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       3.953  -0.176 -12.061  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.407   0.289 -11.290  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.435  -1.436 -10.953  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       5.729  -1.819 -13.324  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       5.972  -0.094 -13.603  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       8.316  -0.345 -12.854  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       8.049  -2.081 -12.692  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       7.420  -1.073 -15.303  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       9.969  -2.230 -13.233  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603      10.983  -2.733 -14.543  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       8.746  -1.733 -17.038  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603      10.287  -2.449 -16.708  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.614  -2.378  -9.793  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       3.099  -3.705  -9.469  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.576  -3.695  -9.393  1.00  0.00           C  
ATOM   1099  O   LEU A 604       0.964  -4.633  -8.881  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.685  -4.190  -8.142  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.174  -4.536  -8.151  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.656  -4.859  -6.745  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.445  -5.702  -9.091  1.00  0.00           C  
ATOM   1104  H   LEU A 604       3.711  -1.717  -9.077  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.404  -4.379 -10.255  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.531  -3.412  -7.409  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       3.140  -5.074  -7.844  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.734  -3.682  -8.506  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       4.872  -4.641  -6.037  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       6.526  -4.262  -6.517  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       5.915  -5.907  -6.686  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       4.603  -6.379  -9.075  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       6.334  -6.225  -8.770  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       5.588  -5.329 -10.095  1.00  0.00           H  
ATOM   1115  N   HIS A 605       0.970  -2.629  -9.907  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.482  -2.499  -9.900  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -1.132  -3.613 -10.715  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.616  -4.015 -11.758  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -0.896  -1.136 -10.458  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.378  -0.921 -10.477  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -3.209  -1.317  -9.449  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -3.178  -0.348 -11.407  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.456  -0.996  -9.748  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.463  -0.407 -10.930  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.512  -1.915 -10.301  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.818  -2.576  -8.877  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.457  -0.358  -9.851  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.533  -1.044 -11.470  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -2.862   0.077 -12.349  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -5.322  -1.184  -9.130  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -5.268  -0.147 -11.425  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.267  -4.108 -10.232  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -2.986  -5.177 -10.914  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.158  -6.458 -10.942  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.183  -7.206 -11.920  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.338  -4.754 -12.342  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.187  -3.495 -12.412  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -4.565  -3.158 -13.846  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -3.422  -2.667 -14.612  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -2.552  -3.462 -15.225  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -2.694  -4.778 -15.163  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -1.539  -2.940 -15.903  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.630  -3.746  -9.397  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -3.899  -5.365 -10.369  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.423  -4.575 -12.888  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -3.881  -5.556 -12.818  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.090  -3.649 -11.841  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -3.628  -2.672 -11.993  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -4.949  -4.047 -14.323  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -5.331  -2.397 -13.833  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -3.299  -1.696 -14.671  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -3.458  -5.175 -14.653  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -2.038  -5.375 -15.626  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -1.428  -1.947 -15.952  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -0.884  -3.538 -16.364  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.422  -6.705  -9.863  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.587  -7.895  -9.761  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.377  -9.067  -9.190  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.486  -8.895  -8.684  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.634  -7.612  -8.882  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.830  -7.083  -9.655  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.536  -8.190 -10.419  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       3.485  -7.628 -11.466  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       4.364  -8.684 -12.041  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.443  -6.070  -9.116  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.253  -8.151 -10.755  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.363  -6.882  -8.135  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       0.928  -8.528  -8.390  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.492  -6.335 -10.357  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.527  -6.637  -8.960  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       3.100  -8.793  -9.724  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       1.794  -8.804 -10.911  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       2.904  -7.184 -12.259  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       4.101  -6.870 -11.004  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       3.931  -9.081 -12.899  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       4.502  -9.449 -11.351  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       5.290  -8.282 -12.287  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -0.798 -10.261  -9.272  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.446 -11.463  -8.761  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -0.683 -12.027  -7.566  1.00  0.00           C  
ATOM   1181  O   LYS A 608       0.447 -12.499  -7.705  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.545 -12.521  -9.862  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -2.559 -12.184 -10.941  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -3.138 -13.438 -11.574  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -2.316 -13.889 -12.770  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -1.231 -14.829 -12.374  1.00  0.00           N  
ATOM   1187  H   LYS A 608       0.088 -10.335  -9.687  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.441 -11.193  -8.442  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.577 -12.630 -10.328  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -1.827 -13.464  -9.415  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -3.363 -11.611 -10.501  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -2.075 -11.596 -11.706  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -3.149 -14.229 -10.839  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -4.149 -13.233 -11.899  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -2.968 -14.383 -13.474  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -1.876 -13.020 -13.236  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -1.616 -15.587 -11.774  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -0.495 -14.322 -11.843  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -0.802 -15.257 -13.219  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.306 -11.975  -6.395  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -0.686 -12.482  -5.176  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.438 -13.700  -4.647  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.590 -13.595  -4.228  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -0.648 -11.389  -4.106  1.00  0.00           C  
ATOM   1205  CG  LEU A 609       0.001 -11.773  -2.776  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609       0.401 -10.529  -1.998  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609      -0.941 -12.639  -1.953  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.204 -11.588  -6.346  1.00  0.00           H  
ATOM   1209  HA  LEU A 609       0.325 -12.775  -5.415  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.102 -10.550  -4.510  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -1.667 -11.089  -3.904  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       0.898 -12.345  -2.972  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609       1.268 -10.080  -2.458  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609       0.633 -10.801  -0.979  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609      -0.416  -9.823  -2.004  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609      -0.960 -12.281  -0.935  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609      -0.596 -13.662  -1.969  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609      -1.935 -12.587  -2.372  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -0.777 -14.852  -4.670  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.384 -16.090  -4.193  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -2.690 -16.375  -4.927  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -3.660 -16.842  -4.332  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -1.640 -16.009  -2.686  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -0.355 -16.010  -1.881  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610       0.658 -15.453  -2.305  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -0.391 -16.639  -0.712  1.00  0.00           N  
ATOM   1227  H   ASN A 610       0.139 -14.872  -5.018  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -0.691 -16.895  -4.389  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -2.177 -15.098  -2.468  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -2.235 -16.856  -2.381  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -1.232 -17.061  -0.438  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610       0.426 -16.655  -0.170  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -2.707 -16.090  -6.226  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -3.899 -16.323  -7.021  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -4.994 -15.315  -6.733  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -6.175 -15.599  -6.929  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -1.904 -15.720  -6.647  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -3.637 -16.267  -8.067  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.273 -17.314  -6.807  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -4.600 -14.135  -6.265  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.558 -13.082  -5.947  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.085 -11.735  -6.487  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -4.097 -11.178  -6.011  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -5.765 -12.992  -4.433  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -6.662 -14.085  -3.876  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -8.123 -13.661  -3.876  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -9.025 -14.808  -3.889  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612     -10.307 -14.739  -3.548  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612     -10.835 -13.581  -3.171  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612     -11.066 -15.827  -3.586  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -3.644 -13.968  -6.130  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.497 -13.335  -6.416  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -4.804 -13.062  -3.946  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.210 -12.037  -4.200  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -6.556 -14.970  -4.485  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -6.359 -14.303  -2.863  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -8.313 -13.075  -2.988  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -8.308 -13.058  -4.752  1.00  0.00           H  
ATOM   1259  HE  ARG A 612      -8.657 -15.673  -4.164  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612     -10.266 -12.760  -3.143  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612     -11.801 -13.532  -2.916  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612     -10.672 -16.701  -3.870  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612     -12.030 -15.774  -3.330  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -5.796 -11.221  -7.485  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.448  -9.942  -8.091  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.541  -8.812  -7.068  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.580  -8.615  -6.439  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -6.366  -9.646  -9.278  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -5.892 -10.263 -10.582  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -4.921  -9.370 -11.332  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -4.942  -8.144 -11.095  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -4.142  -9.897 -12.152  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -6.574 -11.714  -7.822  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -4.430 -10.008  -8.443  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.352 -10.030  -9.059  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.429  -8.576  -9.412  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -5.400 -11.200 -10.366  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -6.750 -10.446 -11.213  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.448  -8.074  -6.908  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -4.406  -6.965  -5.964  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -4.321  -5.628  -6.693  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -3.869  -5.559  -7.836  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -3.229  -7.125  -5.013  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -3.650  -8.280  -7.439  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -5.315  -6.989  -5.381  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -3.353  -8.032  -4.439  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -2.313  -7.179  -5.581  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -3.190  -6.278  -4.345  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.760  -4.566  -6.023  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.736  -3.230  -6.609  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -3.911  -2.276  -5.750  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -4.211  -2.062  -4.576  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -6.160  -2.693  -6.764  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -7.003  -3.493  -7.715  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -6.578  -3.721  -9.014  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -8.220  -4.018  -7.310  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -7.351  -4.457  -9.891  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -8.998  -4.755  -8.183  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.562  -4.975  -9.475  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -5.110  -4.684  -5.115  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.280  -3.304  -7.584  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.648  -2.702  -5.801  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -6.116  -1.678  -7.130  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -5.631  -3.317  -9.341  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -8.560  -3.847  -6.299  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -7.009  -4.628 -10.901  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615      -9.943  -5.159  -7.854  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.169  -5.550 -10.159  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -2.868  -1.705  -6.345  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -1.999  -0.774  -5.637  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.264   0.664  -6.070  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -2.004   1.037  -7.215  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.513  -1.104  -5.872  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.375  -0.178  -5.055  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616      -0.230  -2.560  -5.537  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -2.679  -1.916  -7.284  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -2.203  -0.864  -4.580  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.291  -0.947  -6.918  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616       0.112   0.849  -5.262  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616       0.236  -0.381  -4.003  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616       1.409  -0.344  -5.320  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616       0.717  -2.634  -5.025  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616      -1.015  -2.942  -4.899  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616      -0.195  -3.139  -6.448  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.784   1.467  -5.149  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -3.084   2.866  -5.435  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -2.072   3.788  -4.761  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -1.828   3.685  -3.559  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -4.498   3.213  -4.967  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.575   2.618  -5.822  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -6.026   1.325  -5.672  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -6.290   3.150  -6.840  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -6.973   1.085  -6.563  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -7.153   2.177  -7.283  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.970   1.112  -4.254  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -3.023   3.006  -6.504  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -4.636   2.847  -3.960  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -4.620   4.286  -4.976  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -6.201   4.154  -7.232  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.509   0.156  -6.681  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.735   2.247  -8.068  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.486   4.689  -5.545  1.00  0.00           N  
ATOM   1343  CA  VAL A 618      -0.501   5.629  -5.023  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -1.177   6.859  -4.428  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -2.001   7.503  -5.076  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.481   6.077  -6.121  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       1.465   7.100  -5.573  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       1.215   4.878  -6.702  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -1.723   4.722  -6.495  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.062   5.128  -4.249  1.00  0.00           H  
ATOM   1351  HB  VAL A 618      -0.085   6.545  -6.914  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       2.472   6.720  -5.672  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       1.371   8.024  -6.125  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       1.251   7.281  -4.529  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       0.533   4.045  -6.782  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       1.594   5.128  -7.683  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       2.038   4.611  -6.056  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.821   7.179  -3.187  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -1.393   8.333  -2.503  1.00  0.00           C  
ATOM   1360  C   VAL A 619      -0.345   9.038  -1.647  1.00  0.00           C  
ATOM   1361  O   VAL A 619       0.674   8.450  -1.283  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.580   7.926  -1.610  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.724   7.390  -2.456  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -2.142   6.898  -0.578  1.00  0.00           C  
ATOM   1365  H   VAL A 619      -0.160   6.627  -2.722  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.752   9.022  -3.253  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.928   8.804  -1.087  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -4.130   8.188  -3.061  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -3.360   6.601  -3.097  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -4.497   7.000  -1.810  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -1.439   6.213  -1.029  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -1.669   7.402   0.254  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -3.004   6.352  -0.225  1.00  0.00           H  
ATOM   1374  N   THR A 620      -0.603  10.303  -1.329  1.00  0.00           N  
ATOM   1375  CA  THR A 620       0.317  11.088  -0.516  1.00  0.00           C  
ATOM   1376  C   THR A 620       0.353  10.581   0.921  1.00  0.00           C  
ATOM   1377  O   THR A 620      -0.633  10.041   1.424  1.00  0.00           O  
ATOM   1378  CB  THR A 620      -0.071  12.579  -0.512  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -1.433  12.730  -0.096  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.114  13.190  -1.893  1.00  0.00           C  
ATOM   1381  H   THR A 620      -1.432  10.716  -1.648  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.304  10.995  -0.945  1.00  0.00           H  
ATOM   1383  HB  THR A 620       0.570  13.100   0.185  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -1.459  13.148   0.767  1.00  0.00           H  
ATOM   1385 HG21 THR A 620       1.129  13.026  -2.226  1.00  0.00           H  
ATOM   1386 HG22 THR A 620      -0.083  14.250  -1.846  1.00  0.00           H  
ATOM   1387 HG23 THR A 620      -0.571  12.726  -2.586  1.00  0.00           H  
ATOM   1388  N   LEU A 621       1.493  10.757   1.578  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       1.658  10.318   2.959  1.00  0.00           C  
ATOM   1390  C   LEU A 621       0.451  10.714   3.804  1.00  0.00           C  
ATOM   1391  O   LEU A 621      -0.101   9.893   4.535  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       2.931  10.917   3.558  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       3.117  10.730   5.064  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       3.156   9.251   5.418  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       4.386  11.426   5.536  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.244  11.195   1.124  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       1.742   9.241   2.956  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       3.775  10.462   3.062  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       2.926  11.978   3.353  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       2.279  11.175   5.582  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       2.865   9.121   6.449  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       4.158   8.874   5.276  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       2.474   8.710   4.779  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       4.684  12.163   4.804  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       5.174  10.697   5.654  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       4.199  11.913   6.481  1.00  0.00           H  
ATOM   1407  N   GLU A 622       0.046  11.974   3.694  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -1.097  12.478   4.447  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -2.279  11.517   4.349  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -2.907  11.184   5.355  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -1.506  13.860   3.934  1.00  0.00           C  
ATOM   1412  CG  GLU A 622      -2.522  14.562   4.820  1.00  0.00           C  
ATOM   1413  CD  GLU A 622      -1.880  15.261   6.002  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622      -1.478  16.435   5.851  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622      -1.778  14.635   7.078  1.00  0.00           O  
ATOM   1416  H   GLU A 622       0.527  12.581   3.093  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -0.802  12.562   5.482  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622      -0.625  14.482   3.867  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -1.933  13.752   2.947  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622      -3.048  15.298   4.229  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622      -3.224  13.831   5.190  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -2.575  11.076   3.132  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -3.681  10.152   2.902  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -3.496   8.872   3.710  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -4.421   8.407   4.375  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -3.793   9.819   1.413  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -5.208   9.459   1.007  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -5.750   8.474   1.551  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -5.774  10.161   0.143  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -2.037  11.377   2.370  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -4.589  10.638   3.223  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -3.480  10.676   0.834  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -3.149   8.982   1.189  1.00  0.00           H  
ATOM   1434  N   MET A 624      -2.296   8.305   3.645  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.991   7.078   4.371  1.00  0.00           C  
ATOM   1436  C   MET A 624      -2.286   7.238   5.859  1.00  0.00           C  
ATOM   1437  O   MET A 624      -2.903   6.369   6.476  1.00  0.00           O  
ATOM   1438  CB  MET A 624      -0.523   6.691   4.170  1.00  0.00           C  
ATOM   1439  CG  MET A 624      -0.145   5.378   4.833  1.00  0.00           C  
ATOM   1440  SD  MET A 624       1.639   5.173   4.999  1.00  0.00           S  
ATOM   1441  CE  MET A 624       1.839   5.374   6.768  1.00  0.00           C  
ATOM   1442  H   MET A 624      -1.598   8.722   3.097  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -2.618   6.293   3.974  1.00  0.00           H  
ATOM   1444  HB2 MET A 624      -0.329   6.605   3.111  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.102   7.470   4.581  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.589   5.343   5.815  1.00  0.00           H  
ATOM   1447  HG3 MET A 624      -0.532   4.565   4.236  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       2.446   4.570   7.155  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       2.320   6.320   6.970  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       0.869   5.354   7.244  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -1.842   8.354   6.429  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -2.058   8.626   7.845  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.545   8.586   8.185  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -3.944   8.008   9.196  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -1.476   9.991   8.218  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -1.042  10.090   9.672  1.00  0.00           C  
ATOM   1457  CD  ARG A 625      -0.827  11.537  10.090  1.00  0.00           C  
ATOM   1458  NE  ARG A 625      -0.984  11.718  11.530  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625      -0.120  11.256  12.428  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625       0.956  10.588  12.034  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625      -0.332  11.462  13.721  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -1.357   9.009   5.885  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -1.550   7.860   8.412  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625      -0.616  10.184   7.594  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -2.222  10.749   8.035  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -1.807   9.656  10.296  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625      -0.118   9.546   9.799  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625       0.171  11.835   9.806  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625      -1.547  12.156   9.578  1.00  0.00           H  
ATOM   1470  HE  ARG A 625      -1.772  12.208  11.844  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625       1.119  10.433  11.060  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625       1.606  10.243  12.712  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625      -1.142  11.964  14.022  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625       0.319  11.113  14.396  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -4.359   9.203   7.335  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -5.801   9.238   7.547  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -6.385   7.829   7.549  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -7.011   7.406   8.522  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -6.478  10.082   6.466  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -6.273  11.577   6.641  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -6.683  12.370   5.416  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -5.907  12.392   4.437  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -7.779  12.969   5.435  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -3.981   9.646   6.546  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -5.983   9.692   8.511  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -6.083   9.795   5.502  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -7.540   9.881   6.482  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -6.862  11.912   7.482  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -5.227  11.763   6.839  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -6.177   7.106   6.454  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.682   5.745   6.329  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -6.406   4.939   7.592  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -7.330   4.442   8.237  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -6.054   5.020   5.123  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -6.400   5.751   3.824  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.529   3.577   5.067  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -5.547   5.329   2.648  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -5.671   7.499   5.711  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.750   5.800   6.174  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -4.982   5.017   5.252  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -7.430   5.556   3.572  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -6.263   6.813   3.970  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -7.581   3.552   4.822  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -5.972   3.043   4.311  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -6.373   3.108   6.027  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -6.143   4.745   1.962  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -5.170   6.206   2.143  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -4.717   4.733   3.001  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -5.130   4.813   7.942  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -4.733   4.068   9.130  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -5.733   4.280  10.264  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -6.204   3.321  10.878  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -3.334   4.492   9.583  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -2.684   3.515  10.548  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -3.021   3.812  11.995  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -4.190   3.610  12.387  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -2.116   4.247  12.738  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -4.439   5.233   7.388  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -4.716   3.020   8.874  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.701   4.585   8.713  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -3.404   5.454  10.070  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -3.024   2.517  10.313  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -1.613   3.567  10.425  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -6.051   5.540  10.536  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -6.994   5.880  11.595  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -8.417   5.495  11.201  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -9.128   4.845  11.965  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -6.927   7.377  11.905  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -5.560   7.840  12.377  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -5.637   9.188  13.073  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -5.767  10.326  12.073  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -6.326  11.556  12.700  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -5.642   6.260  10.012  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -6.716   5.325  12.478  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -7.183   7.929  11.013  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -7.648   7.605  12.678  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -5.162   7.112  13.069  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -4.904   7.923  11.522  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -6.498   9.198  13.726  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -4.739   9.334  13.657  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -4.790  10.548  11.671  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -6.422  10.010  11.273  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629      -7.344  11.434  12.878  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629      -6.190  12.371  12.069  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -5.846  11.745  13.602  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -8.823   5.899  10.001  1.00  0.00           N  
ATOM   1547  CA  ASN A 630     -10.161   5.596   9.505  1.00  0.00           C  
ATOM   1548  C   ASN A 630     -10.091   4.846   8.179  1.00  0.00           C  
ATOM   1549  O   ASN A 630     -10.085   5.441   7.101  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -10.969   6.883   9.335  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -10.162   7.991   8.686  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630      -9.414   8.704   9.355  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -10.310   8.140   7.375  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -8.210   6.415   9.437  1.00  0.00           H  
ATOM   1555  HA  ASN A 630     -10.650   4.968  10.235  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630     -11.830   6.681   8.715  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630     -11.301   7.225  10.304  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -10.923   7.536   6.906  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630      -9.799   8.848   6.929  1.00  0.00           H  
ATOM   1560  N   PRO A 631     -10.040   3.508   8.256  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.972   2.648   7.072  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -11.320   2.515   6.372  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -12.379   2.575   6.998  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -9.529   1.297   7.639  1.00  0.00           C  
ATOM   1565  CG  PRO A 631     -10.029   1.292   9.042  1.00  0.00           C  
ATOM   1566  CD  PRO A 631     -10.045   2.731   9.508  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -9.235   3.002   6.366  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631      -9.969   0.498   7.059  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -8.453   1.223   7.603  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631     -11.028   0.887   9.075  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -9.366   0.712   9.666  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631     -10.938   2.929  10.081  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -9.163   2.943  10.095  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -11.284   2.331   5.044  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -12.495   2.186   4.232  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -13.115   0.799   4.359  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -12.572  -0.075   5.033  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -11.995   2.420   2.804  1.00  0.00           C  
ATOM   1579  CG  PRO A 632     -10.565   2.003   2.831  1.00  0.00           C  
ATOM   1580  CD  PRO A 632     -10.057   2.251   4.234  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -13.234   2.933   4.483  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -12.570   1.817   2.115  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -12.097   3.464   2.549  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632     -10.484   0.954   2.592  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632      -9.997   2.594   2.127  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -9.435   1.429   4.556  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -9.508   3.180   4.273  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -14.256   0.604   3.704  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -14.948  -0.679   3.743  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -14.912  -1.363   2.380  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -14.614  -2.552   2.283  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -16.387  -0.488   4.201  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -14.640   1.339   3.184  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -14.446  -1.308   4.464  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -16.957  -0.025   3.410  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -16.817  -1.449   4.442  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -16.404   0.145   5.076  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -15.215  -0.603   1.334  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -15.219  -1.138  -0.023  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -14.162  -0.450  -0.881  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -13.927   0.751  -0.750  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -16.599  -0.968  -0.658  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -16.836  -1.876  -1.854  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -16.637  -3.342  -1.521  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -17.337  -3.899  -0.674  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -15.679  -3.976  -2.188  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -15.444   0.338   1.477  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -14.986  -2.190   0.036  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -17.353  -1.183   0.085  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -16.709   0.056  -0.985  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -17.848  -1.736  -2.202  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -16.145  -1.603  -2.639  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -15.161  -3.468  -2.847  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -15.530  -4.924  -1.993  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -13.529  -1.220  -1.762  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -12.506  -0.667  -2.629  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -12.973  -0.530  -4.064  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -12.854  -1.466  -4.856  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -13.759  -2.170  -1.822  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -12.223   0.308  -2.259  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -11.640  -1.314  -2.604  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -13.507   0.639  -4.402  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -13.995   0.896  -5.752  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -12.835   1.097  -6.721  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -12.298   2.199  -6.840  1.00  0.00           O  
ATOM   1626  CB  LYS A 636     -14.903   2.129  -5.762  1.00  0.00           C  
ATOM   1627  CG  LYS A 636     -15.962   2.094  -6.849  1.00  0.00           C  
ATOM   1628  CD  LYS A 636     -15.407   2.555  -8.186  1.00  0.00           C  
ATOM   1629  CE  LYS A 636     -15.373   4.073  -8.282  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636     -16.673   4.627  -8.751  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -13.574   1.347  -3.727  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -14.567   0.036  -6.067  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636     -15.398   2.203  -4.806  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636     -14.292   3.008  -5.911  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -16.326   1.082  -6.953  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636     -16.778   2.744  -6.565  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636     -14.401   2.177  -8.297  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636     -16.029   2.166  -8.979  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636     -15.151   4.477  -7.306  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636     -14.597   4.359  -8.977  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636     -17.434   4.357  -8.096  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636     -16.898   4.258  -9.697  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636     -16.623   5.664  -8.798  1.00  0.00           H  
TER    1644      LYS A 636
ENDMDL
MODEL      19
ATOM     66  N   GLU A 536       5.762  26.234  -9.016  1.00  0.00           N  
ATOM     67  CA  GLU A 536       6.654  26.099 -10.162  1.00  0.00           C  
ATOM     68  C   GLU A 536       7.671  24.984  -9.931  1.00  0.00           C  
ATOM     69  O   GLU A 536       7.787  24.060 -10.734  1.00  0.00           O  
ATOM     70  CB  GLU A 536       7.380  27.419 -10.429  1.00  0.00           C  
ATOM     71  CG  GLU A 536       6.465  28.527 -10.923  1.00  0.00           C  
ATOM     72  CD  GLU A 536       7.029  29.909 -10.659  1.00  0.00           C  
ATOM     73  OE1 GLU A 536       6.869  30.409  -9.526  1.00  0.00           O  
ATOM     74  OE2 GLU A 536       7.631  30.492 -11.585  1.00  0.00           O  
ATOM     75  H   GLU A 536       6.142  26.421  -8.133  1.00  0.00           H  
ATOM     76  HA  GLU A 536       6.053  25.849 -11.023  1.00  0.00           H  
ATOM     77  HB2 GLU A 536       7.850  27.749  -9.515  1.00  0.00           H  
ATOM     78  HB3 GLU A 536       8.143  27.251 -11.176  1.00  0.00           H  
ATOM     79  HG2 GLU A 536       6.323  28.411 -11.987  1.00  0.00           H  
ATOM     80  HG3 GLU A 536       5.513  28.440 -10.422  1.00  0.00           H  
ATOM     81  N   GLY A 537       8.405  25.080  -8.826  1.00  0.00           N  
ATOM     82  CA  GLY A 537       9.402  24.075  -8.509  1.00  0.00           C  
ATOM     83  C   GLY A 537       9.582  23.887  -7.015  1.00  0.00           C  
ATOM     84  O   GLY A 537      10.490  24.463  -6.416  1.00  0.00           O  
ATOM     85  H   GLY A 537       8.268  25.840  -8.222  1.00  0.00           H  
ATOM     86  HA2 GLY A 537       9.102  23.134  -8.946  1.00  0.00           H  
ATOM     87  HA3 GLY A 537      10.347  24.374  -8.939  1.00  0.00           H  
ATOM     88  N   ASP A 538       8.713  23.082  -6.413  1.00  0.00           N  
ATOM     89  CA  ASP A 538       8.779  22.821  -4.980  1.00  0.00           C  
ATOM     90  C   ASP A 538       8.046  21.530  -4.629  1.00  0.00           C  
ATOM     91  O   ASP A 538       6.901  21.325  -5.031  1.00  0.00           O  
ATOM     92  CB  ASP A 538       8.180  23.991  -4.199  1.00  0.00           C  
ATOM     93  CG  ASP A 538       9.050  25.232  -4.258  1.00  0.00           C  
ATOM     94  OD1 ASP A 538      10.219  25.157  -3.825  1.00  0.00           O  
ATOM     95  OD2 ASP A 538       8.561  26.277  -4.735  1.00  0.00           O  
ATOM     96  H   ASP A 538       8.011  22.653  -6.946  1.00  0.00           H  
ATOM     97  HA  ASP A 538       9.819  22.714  -4.711  1.00  0.00           H  
ATOM     98  HB2 ASP A 538       7.212  24.234  -4.611  1.00  0.00           H  
ATOM     99  HB3 ASP A 538       8.065  23.703  -3.164  1.00  0.00           H  
ATOM    100  N   VAL A 539       8.715  20.661  -3.878  1.00  0.00           N  
ATOM    101  CA  VAL A 539       8.127  19.390  -3.472  1.00  0.00           C  
ATOM    102  C   VAL A 539       7.489  19.495  -2.091  1.00  0.00           C  
ATOM    103  O   VAL A 539       8.184  19.501  -1.075  1.00  0.00           O  
ATOM    104  CB  VAL A 539       9.179  18.265  -3.456  1.00  0.00           C  
ATOM    105  CG1 VAL A 539       8.549  16.951  -3.020  1.00  0.00           C  
ATOM    106  CG2 VAL A 539       9.830  18.125  -4.824  1.00  0.00           C  
ATOM    107  H   VAL A 539       9.624  20.881  -3.589  1.00  0.00           H  
ATOM    108  HA  VAL A 539       7.364  19.130  -4.191  1.00  0.00           H  
ATOM    109  HB  VAL A 539       9.944  18.527  -2.741  1.00  0.00           H  
ATOM    110 HG11 VAL A 539       9.323  16.270  -2.699  1.00  0.00           H  
ATOM    111 HG12 VAL A 539       7.866  17.132  -2.202  1.00  0.00           H  
ATOM    112 HG13 VAL A 539       8.010  16.517  -3.850  1.00  0.00           H  
ATOM    113 HG21 VAL A 539      10.840  17.763  -4.705  1.00  0.00           H  
ATOM    114 HG22 VAL A 539       9.264  17.425  -5.423  1.00  0.00           H  
ATOM    115 HG23 VAL A 539       9.846  19.087  -5.315  1.00  0.00           H  
ATOM    116  N   ASN A 540       6.164  19.577  -2.062  1.00  0.00           N  
ATOM    117  CA  ASN A 540       5.432  19.682  -0.804  1.00  0.00           C  
ATOM    118  C   ASN A 540       4.619  18.418  -0.542  1.00  0.00           C  
ATOM    119  O   ASN A 540       4.665  17.854   0.551  1.00  0.00           O  
ATOM    120  CB  ASN A 540       4.508  20.901  -0.828  1.00  0.00           C  
ATOM    121  CG  ASN A 540       4.268  21.472   0.556  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       5.178  22.017   1.181  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       3.038  21.348   1.042  1.00  0.00           N  
ATOM    124  H   ASN A 540       5.665  19.567  -2.906  1.00  0.00           H  
ATOM    125  HA  ASN A 540       6.153  19.803  -0.010  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       4.954  21.671  -1.442  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       3.556  20.616  -1.251  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       2.364  20.901   0.488  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       2.855  21.709   1.934  1.00  0.00           H  
ATOM    130  N   SER A 541       3.874  17.980  -1.552  1.00  0.00           N  
ATOM    131  CA  SER A 541       3.047  16.784  -1.430  1.00  0.00           C  
ATOM    132  C   SER A 541       3.469  15.726  -2.444  1.00  0.00           C  
ATOM    133  O   SER A 541       2.839  15.566  -3.489  1.00  0.00           O  
ATOM    134  CB  SER A 541       1.571  17.138  -1.627  1.00  0.00           C  
ATOM    135  OG  SER A 541       0.733  16.076  -1.206  1.00  0.00           O  
ATOM    136  H   SER A 541       3.879  18.474  -2.398  1.00  0.00           H  
ATOM    137  HA  SER A 541       3.184  16.388  -0.435  1.00  0.00           H  
ATOM    138  HB2 SER A 541       1.334  18.018  -1.051  1.00  0.00           H  
ATOM    139  HB3 SER A 541       1.388  17.332  -2.675  1.00  0.00           H  
ATOM    140  HG  SER A 541      -0.063  16.436  -0.806  1.00  0.00           H  
ATOM    141  N   ALA A 542       4.540  15.005  -2.127  1.00  0.00           N  
ATOM    142  CA  ALA A 542       5.045  13.961  -3.008  1.00  0.00           C  
ATOM    143  C   ALA A 542       4.432  12.608  -2.665  1.00  0.00           C  
ATOM    144  O   ALA A 542       4.103  12.339  -1.509  1.00  0.00           O  
ATOM    145  CB  ALA A 542       6.563  13.889  -2.926  1.00  0.00           C  
ATOM    146  H   ALA A 542       4.999  15.180  -1.279  1.00  0.00           H  
ATOM    147  HA  ALA A 542       4.777  14.219  -4.022  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       6.856  13.627  -1.920  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       6.927  13.141  -3.614  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       6.982  14.851  -3.183  1.00  0.00           H  
ATOM    151  N   LYS A 543       4.278  11.759  -3.676  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.704  10.433  -3.482  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.774   9.433  -3.056  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.528   8.925  -3.886  1.00  0.00           O  
ATOM    155  CB  LYS A 543       3.027   9.955  -4.768  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.647  10.552  -4.988  1.00  0.00           C  
ATOM    157  CD  LYS A 543       1.250  10.512  -6.454  1.00  0.00           C  
ATOM    158  CE  LYS A 543       0.017  11.362  -6.721  1.00  0.00           C  
ATOM    159  NZ  LYS A 543       0.333  12.817  -6.710  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.559  12.031  -4.575  1.00  0.00           H  
ATOM    161  HA  LYS A 543       2.963  10.504  -2.700  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.650  10.221  -5.609  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       2.928   8.879  -4.730  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       0.926   9.990  -4.415  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.654  11.580  -4.655  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       2.068  10.888  -7.051  1.00  0.00           H  
ATOM    167  HD3 LYS A 543       1.039   9.490  -6.732  1.00  0.00           H  
ATOM    168  HE2 LYS A 543      -0.385  11.096  -7.687  1.00  0.00           H  
ATOM    169  HE3 LYS A 543      -0.717  11.156  -5.956  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543      -0.468  13.359  -7.093  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543       1.174  13.004  -7.293  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543       0.521  13.135  -5.739  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.836   9.155  -1.758  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.812   8.214  -1.222  1.00  0.00           C  
ATOM    175  C   VAL A 544       5.133   7.131  -0.391  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.645   6.724   0.653  1.00  0.00           O  
ATOM    177  CB  VAL A 544       6.864   8.930  -0.354  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.630   9.952  -1.178  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       6.202   9.587   0.847  1.00  0.00           C  
ATOM    180  H   VAL A 544       4.208   9.592  -1.145  1.00  0.00           H  
ATOM    181  HA  VAL A 544       6.320   7.749  -2.056  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.565   8.192   0.007  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       8.390  10.413  -0.563  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       8.096   9.462  -2.020  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       6.949  10.712  -1.534  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       6.387  10.651   0.821  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       5.137   9.407   0.818  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       6.612   9.173   1.757  1.00  0.00           H  
ATOM    189  N   CYS A 545       3.981   6.667  -0.862  1.00  0.00           N  
ATOM    190  CA  CYS A 545       3.231   5.630  -0.161  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.380   4.823  -1.136  1.00  0.00           C  
ATOM    192  O   CYS A 545       2.010   5.311  -2.204  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.342   6.254   0.916  1.00  0.00           C  
ATOM    194  SG  CYS A 545       3.238   6.792   2.391  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.625   7.031  -1.699  1.00  0.00           H  
ATOM    196  HA  CYS A 545       3.942   4.969   0.309  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.841   7.117   0.503  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.602   5.530   1.224  1.00  0.00           H  
ATOM    199  HG  CYS A 545       4.007   7.816   2.053  1.00  0.00           H  
ATOM    200  N   ALA A 546       2.073   3.586  -0.761  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.265   2.711  -1.601  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.352   1.827  -0.757  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.817   1.088   0.111  1.00  0.00           O  
ATOM    204  CB  ALA A 546       2.159   1.855  -2.486  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.397   3.254   0.102  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.656   3.332  -2.241  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       1.666   0.916  -2.694  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       2.353   2.375  -3.412  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       3.093   1.665  -1.977  1.00  0.00           H  
ATOM    210  N   HIS A 547      -0.949   1.912  -1.016  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -1.928   1.119  -0.278  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.296  -0.144  -1.050  1.00  0.00           C  
ATOM    213  O   HIS A 547      -2.772  -0.073  -2.183  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.183   1.948  -0.004  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -4.230   1.210   0.774  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.578   1.311   0.504  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -4.118   0.355   1.817  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -6.252   0.551   1.349  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -5.389  -0.041   2.156  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.259   2.520  -1.719  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.482   0.834   0.663  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -2.909   2.827   0.561  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.619   2.252  -0.944  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -3.201   0.042   2.295  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -7.324   0.432   1.376  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -5.628  -0.591   2.930  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.072  -1.297  -0.429  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.381  -2.575  -1.058  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.744  -3.093  -0.611  1.00  0.00           C  
ATOM    230  O   ILE A 548      -3.963  -3.360   0.572  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.312  -3.635  -0.735  1.00  0.00           C  
ATOM    232  CG1 ILE A 548       0.061  -3.171  -1.227  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.682  -4.970  -1.362  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.214  -3.923  -0.598  1.00  0.00           C  
ATOM    235  H   ILE A 548      -1.691  -1.288   0.474  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.399  -2.424  -2.127  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.277  -3.764   0.337  1.00  0.00           H  
ATOM    238 HG12 ILE A 548       0.118  -3.310  -2.295  1.00  0.00           H  
ATOM    239 HG13 ILE A 548       0.183  -2.123  -0.997  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -1.011  -5.735  -1.002  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -2.696  -5.226  -1.091  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -1.604  -4.898  -2.436  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       1.949  -3.220  -0.239  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       0.850  -4.518   0.225  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       1.666  -4.570  -1.337  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.660  -3.234  -1.564  1.00  0.00           N  
ATOM    247  CA  THR A 549      -6.002  -3.720  -1.270  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.355  -4.920  -2.141  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.692  -5.190  -3.140  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.058  -2.618  -1.480  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -7.012  -2.148  -2.832  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -6.825  -1.457  -0.526  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.426  -3.005  -2.487  1.00  0.00           H  
ATOM    254  HA  THR A 549      -6.028  -4.021  -0.232  1.00  0.00           H  
ATOM    255  HB  THR A 549      -8.035  -3.035  -1.285  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -7.460  -1.301  -2.891  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -6.240  -0.696  -1.021  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -6.295  -1.808   0.347  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -7.776  -1.042  -0.226  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.406  -5.637  -1.754  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -7.848  -6.809  -2.501  1.00  0.00           C  
ATOM    262  C   ASN A 550      -6.816  -7.929  -2.416  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.489  -8.562  -3.420  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -8.100  -6.441  -3.965  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -8.889  -7.507  -4.701  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -8.897  -8.673  -4.306  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -9.557  -7.110  -5.778  1.00  0.00           N  
ATOM    268  H   ASN A 550      -7.896  -5.371  -0.948  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -8.773  -7.153  -2.061  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -8.655  -5.516  -4.007  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -7.151  -6.311  -4.465  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -9.504  -6.166  -6.034  1.00  0.00           H  
ATOM    273 HD22 ASN A 550     -10.076  -7.778  -6.272  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.307  -8.168  -1.212  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.314  -9.212  -0.995  1.00  0.00           C  
ATOM    276  C   ILE A 551      -5.811 -10.242   0.012  1.00  0.00           C  
ATOM    277  O   ILE A 551      -6.496  -9.919   0.983  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -3.980  -8.626  -0.498  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.225  -7.649   0.654  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.247  -7.935  -1.639  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -2.980  -7.335   1.455  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.608  -7.629  -0.450  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.138  -9.705  -1.941  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.364  -9.439  -0.147  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -4.606  -6.722   0.258  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -4.954  -8.075   1.327  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -3.944  -7.331  -2.200  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -2.469  -7.304  -1.236  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -2.809  -8.677  -2.289  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -2.678  -6.316   1.266  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -3.186  -7.462   2.507  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -2.184  -8.005   1.161  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.457 -11.515  -0.219  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -5.853 -12.620   0.659  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.658 -12.286   2.134  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.603 -11.795   2.536  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -4.919 -13.759   0.240  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.593 -13.476  -1.185  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.640 -11.974  -1.356  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -6.879 -12.913   0.490  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -4.034 -13.748   0.859  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -5.429 -14.704   0.349  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.606 -13.848  -1.417  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -5.330 -13.936  -1.829  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.644 -11.559  -1.309  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -5.111 -11.721  -2.294  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.682 -12.557   2.938  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.622 -12.285   4.369  1.00  0.00           C  
ATOM    309  C   PHE A 553      -6.042 -13.476   5.125  1.00  0.00           C  
ATOM    310  O   PHE A 553      -6.398 -13.727   6.277  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -8.017 -11.957   4.905  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -9.101 -12.818   4.324  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -9.444 -14.020   4.921  1.00  0.00           C  
ATOM    314  CD2 PHE A 553      -9.777 -12.428   3.179  1.00  0.00           C  
ATOM    315  CE1 PHE A 553     -10.441 -14.816   4.389  1.00  0.00           C  
ATOM    316  CE2 PHE A 553     -10.775 -13.218   2.644  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -11.107 -14.415   3.248  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.496 -12.948   2.558  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -5.979 -11.432   4.517  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -8.024 -12.093   5.976  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -8.250 -10.928   4.676  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -8.922 -14.337   5.814  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -9.519 -11.492   2.705  1.00  0.00           H  
ATOM    324  HE1 PHE A 553     -10.697 -15.751   4.865  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -11.295 -12.902   1.750  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -11.886 -15.034   2.831  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.147 -14.207   4.469  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.519 -15.374   5.077  1.00  0.00           C  
ATOM    329  C   SER A 554      -3.009 -15.186   5.183  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.362 -15.754   6.063  1.00  0.00           O  
ATOM    331  CB  SER A 554      -4.831 -16.630   4.261  1.00  0.00           C  
ATOM    332  OG  SER A 554      -6.178 -17.034   4.443  1.00  0.00           O  
ATOM    333  H   SER A 554      -4.904 -13.956   3.553  1.00  0.00           H  
ATOM    334  HA  SER A 554      -4.926 -15.490   6.070  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -4.669 -16.426   3.214  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -4.180 -17.433   4.577  1.00  0.00           H  
ATOM    337  HG  SER A 554      -6.642 -16.988   3.605  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.454 -14.385   4.280  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -1.021 -14.120   4.272  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.633 -13.157   5.389  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.492 -12.528   6.009  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.563 -13.535   2.923  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -1.107 -12.115   2.748  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -1.017 -14.426   1.778  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.422 -11.336   1.647  1.00  0.00           C  
ATOM    346  H   ILE A 555      -3.022 -13.961   3.604  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.508 -15.059   4.426  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.515 -13.501   2.917  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.159 -12.166   2.513  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -0.976 -11.571   3.673  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -0.166 -14.688   1.166  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -1.463 -15.325   2.176  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -1.743 -13.899   1.177  1.00  0.00           H  
ATOM    354 HD11 ILE A 555      -1.043 -10.503   1.355  1.00  0.00           H  
ATOM    355 HD12 ILE A 555       0.530 -10.970   2.003  1.00  0.00           H  
ATOM    356 HD13 ILE A 555      -0.264 -11.981   0.795  1.00  0.00           H  
ATOM    357  N   THR A 556       0.668 -13.045   5.642  1.00  0.00           N  
ATOM    358  CA  THR A 556       1.170 -12.158   6.684  1.00  0.00           C  
ATOM    359  C   THR A 556       2.106 -11.103   6.104  1.00  0.00           C  
ATOM    360  O   THR A 556       2.603 -11.246   4.988  1.00  0.00           O  
ATOM    361  CB  THR A 556       1.915 -12.944   7.779  1.00  0.00           C  
ATOM    362  OG1 THR A 556       3.039 -13.627   7.212  1.00  0.00           O  
ATOM    363  CG2 THR A 556       0.991 -13.948   8.449  1.00  0.00           C  
ATOM    364  H   THR A 556       1.303 -13.572   5.115  1.00  0.00           H  
ATOM    365  HA  THR A 556       0.323 -11.663   7.138  1.00  0.00           H  
ATOM    366  HB  THR A 556       2.266 -12.246   8.526  1.00  0.00           H  
ATOM    367  HG1 THR A 556       3.374 -13.126   6.464  1.00  0.00           H  
ATOM    368 HG21 THR A 556       1.510 -14.887   8.576  1.00  0.00           H  
ATOM    369 HG22 THR A 556       0.117 -14.100   7.833  1.00  0.00           H  
ATOM    370 HG23 THR A 556       0.690 -13.571   9.415  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.343 -10.044   6.870  1.00  0.00           N  
ATOM    372  CA  LYS A 557       3.221  -8.965   6.434  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.430  -9.516   5.687  1.00  0.00           C  
ATOM    374  O   LYS A 557       4.760  -9.054   4.595  1.00  0.00           O  
ATOM    375  CB  LYS A 557       3.684  -8.139   7.637  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.715  -7.082   7.287  1.00  0.00           C  
ATOM    377  CD  LYS A 557       6.130  -7.631   7.376  1.00  0.00           C  
ATOM    378  CE  LYS A 557       6.682  -7.524   8.789  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       7.870  -8.399   8.987  1.00  0.00           N  
ATOM    380  H   LYS A 557       1.916  -9.987   7.751  1.00  0.00           H  
ATOM    381  HA  LYS A 557       2.658  -8.329   5.767  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       2.827  -7.646   8.072  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       4.116  -8.805   8.370  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       4.538  -6.737   6.279  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       4.617  -6.254   7.976  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       6.122  -8.670   7.082  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       6.767  -7.071   6.707  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       6.964  -6.500   8.975  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       5.910  -7.817   9.486  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       7.905  -9.129   8.247  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       7.821  -8.865   9.916  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       8.742  -7.833   8.942  1.00  0.00           H  
ATOM    393  N   MET A 558       5.086 -10.507   6.281  1.00  0.00           N  
ATOM    394  CA  MET A 558       6.258 -11.123   5.669  1.00  0.00           C  
ATOM    395  C   MET A 558       5.992 -11.463   4.206  1.00  0.00           C  
ATOM    396  O   MET A 558       6.779 -11.117   3.325  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.655 -12.387   6.434  1.00  0.00           C  
ATOM    398  CG  MET A 558       7.829 -13.127   5.816  1.00  0.00           C  
ATOM    399  SD  MET A 558       9.348 -12.156   5.828  1.00  0.00           S  
ATOM    400  CE  MET A 558      10.086 -12.702   7.366  1.00  0.00           C  
ATOM    401  H   MET A 558       4.776 -10.833   7.152  1.00  0.00           H  
ATOM    402  HA  MET A 558       7.070 -10.413   5.720  1.00  0.00           H  
ATOM    403  HB2 MET A 558       6.922 -12.112   7.444  1.00  0.00           H  
ATOM    404  HB3 MET A 558       5.810 -13.057   6.463  1.00  0.00           H  
ATOM    405  HG2 MET A 558       7.997 -14.038   6.372  1.00  0.00           H  
ATOM    406  HG3 MET A 558       7.583 -13.373   4.794  1.00  0.00           H  
ATOM    407  HE1 MET A 558      10.116 -13.780   7.390  1.00  0.00           H  
ATOM    408  HE2 MET A 558      11.092 -12.312   7.441  1.00  0.00           H  
ATOM    409  HE3 MET A 558       9.497 -12.339   8.196  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.877 -12.142   3.955  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.507 -12.528   2.599  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.496 -11.316   1.672  1.00  0.00           C  
ATOM    413  O   ASP A 559       5.038 -11.360   0.567  1.00  0.00           O  
ATOM    414  CB  ASP A 559       3.134 -13.202   2.594  1.00  0.00           C  
ATOM    415  CG  ASP A 559       3.179 -14.613   3.146  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       4.090 -15.373   2.756  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       2.304 -14.958   3.967  1.00  0.00           O  
ATOM    418  H   ASP A 559       4.290 -12.389   4.699  1.00  0.00           H  
ATOM    419  HA  ASP A 559       5.244 -13.231   2.240  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.453 -12.621   3.199  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.763 -13.242   1.580  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.874 -10.233   2.130  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.793  -9.009   1.343  1.00  0.00           C  
ATOM    424  C   VAL A 560       5.178  -8.529   0.928  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.409  -8.192  -0.235  1.00  0.00           O  
ATOM    426  CB  VAL A 560       3.085  -7.887   2.124  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       3.164  -6.573   1.361  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.637  -8.263   2.403  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.462 -10.260   3.018  1.00  0.00           H  
ATOM    430  HA  VAL A 560       3.214  -9.221   0.454  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.590  -7.760   3.070  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       4.163  -6.170   1.444  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       2.930  -6.745   0.321  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       2.458  -5.870   1.779  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       1.206  -8.710   1.520  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       1.600  -8.968   3.220  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       1.080  -7.377   2.667  1.00  0.00           H  
ATOM    438  N   LEU A 561       6.100  -8.500   1.884  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.465  -8.061   1.619  1.00  0.00           C  
ATOM    440  C   LEU A 561       8.051  -8.798   0.417  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.851  -8.242  -0.334  1.00  0.00           O  
ATOM    442  CB  LEU A 561       8.344  -8.290   2.849  1.00  0.00           C  
ATOM    443  CG  LEU A 561       7.949  -7.520   4.110  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.841  -7.911   5.277  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       8.018  -6.020   3.862  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.857  -8.780   2.790  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.437  -7.004   1.398  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       8.316  -9.343   3.084  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.355  -8.007   2.590  1.00  0.00           H  
ATOM    450  HG  LEU A 561       6.929  -7.770   4.371  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       8.288  -8.541   5.957  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       9.167  -7.021   5.794  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       9.703  -8.447   4.907  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       9.043  -5.734   3.674  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       7.652  -5.494   4.731  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       7.410  -5.769   3.005  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.644 -10.051   0.243  1.00  0.00           N  
ATOM    458  CA  GLN A 562       8.127 -10.863  -0.867  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.456 -10.452  -2.174  1.00  0.00           C  
ATOM    460  O   GLN A 562       8.103 -10.373  -3.218  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.870 -12.346  -0.592  1.00  0.00           C  
ATOM    462  CG  GLN A 562       8.338 -13.262  -1.712  1.00  0.00           C  
ATOM    463  CD  GLN A 562       9.772 -13.717  -1.533  1.00  0.00           C  
ATOM    464  OE1 GLN A 562      10.281 -13.780  -0.413  1.00  0.00           O  
ATOM    465  NE2 GLN A 562      10.434 -14.037  -2.638  1.00  0.00           N  
ATOM    466  H   GLN A 562       7.004 -10.438   0.876  1.00  0.00           H  
ATOM    467  HA  GLN A 562       9.190 -10.702  -0.957  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       8.386 -12.627   0.314  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.809 -12.495  -0.454  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       7.700 -14.134  -1.736  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       8.256 -12.733  -2.650  1.00  0.00           H  
ATOM    472 HE21 GLN A 562       9.965 -13.963  -3.496  1.00  0.00           H  
ATOM    473 HE22 GLN A 562      11.363 -14.334  -2.551  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.154 -10.193  -2.108  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.395  -9.791  -3.287  1.00  0.00           C  
ATOM    476  C   PHE A 563       6.001  -8.546  -3.927  1.00  0.00           C  
ATOM    477  O   PHE A 563       5.909  -8.349  -5.140  1.00  0.00           O  
ATOM    478  CB  PHE A 563       3.935  -9.526  -2.913  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.203  -8.683  -3.917  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       2.970  -9.153  -5.199  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       2.748  -7.418  -3.579  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       2.297  -8.380  -6.125  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       2.073  -6.640  -4.501  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       1.848  -7.120  -5.777  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.692 -10.274  -1.248  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.434 -10.603  -3.998  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.415 -10.469  -2.832  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       3.901  -9.017  -1.963  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       3.321 -10.138  -5.475  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       2.923  -7.041  -2.582  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       2.123  -8.759  -7.122  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       1.723  -5.656  -4.225  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.320  -6.515  -6.497  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.622  -7.708  -3.104  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.243  -6.481  -3.588  1.00  0.00           C  
ATOM    496  C   LEU A 564       8.721  -6.703  -3.892  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.520  -5.766  -3.857  1.00  0.00           O  
ATOM    498  CB  LEU A 564       7.087  -5.363  -2.556  1.00  0.00           C  
ATOM    499  CG  LEU A 564       5.667  -4.831  -2.353  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       5.566  -4.060  -1.047  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       5.255  -3.953  -3.526  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.663  -7.918  -2.148  1.00  0.00           H  
ATOM    503  HA  LEU A 564       6.741  -6.192  -4.499  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.436  -5.739  -1.607  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       7.709  -4.537  -2.866  1.00  0.00           H  
ATOM    506  HG  LEU A 564       4.981  -5.666  -2.302  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       5.451  -3.008  -1.257  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       6.465  -4.215  -0.467  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       4.712  -4.412  -0.486  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       4.902  -4.576  -4.336  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       6.105  -3.377  -3.860  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       4.465  -3.285  -3.215  1.00  0.00           H  
ATOM    513  N   GLU A 565       9.078  -7.948  -4.192  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.461  -8.291  -4.503  1.00  0.00           C  
ATOM    515  C   GLU A 565      11.089  -7.246  -5.420  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.569  -6.958  -6.498  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.531  -9.671  -5.161  1.00  0.00           C  
ATOM    518  CG  GLU A 565      11.949 -10.150  -5.423  1.00  0.00           C  
ATOM    519  CD  GLU A 565      12.481  -9.693  -6.767  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      11.685  -9.621  -7.727  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      13.693  -9.405  -6.858  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.397  -8.651  -4.203  1.00  0.00           H  
ATOM    523  HA  GLU A 565      11.013  -8.318  -3.575  1.00  0.00           H  
ATOM    524  HB2 GLU A 565      10.043 -10.389  -4.518  1.00  0.00           H  
ATOM    525  HB3 GLU A 565      10.008  -9.633  -6.104  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      12.595  -9.763  -4.647  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      11.963 -11.230  -5.394  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.209  -6.680  -4.983  1.00  0.00           N  
ATOM    529  CA  GLY A 566      12.890  -5.672  -5.776  1.00  0.00           C  
ATOM    530  C   GLY A 566      12.943  -4.326  -5.081  1.00  0.00           C  
ATOM    531  O   GLY A 566      13.945  -3.616  -5.166  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.579  -6.949  -4.116  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      13.899  -6.004  -5.973  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      12.369  -5.558  -6.716  1.00  0.00           H  
ATOM    535  N   ILE A 567      11.863  -3.975  -4.392  1.00  0.00           N  
ATOM    536  CA  ILE A 567      11.791  -2.706  -3.680  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.358  -2.834  -2.270  1.00  0.00           C  
ATOM    538  O   ILE A 567      11.792  -3.503  -1.405  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.343  -2.189  -3.594  1.00  0.00           C  
ATOM    540  CG1 ILE A 567       9.754  -2.023  -4.996  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.294  -0.871  -2.834  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       8.249  -1.871  -5.005  1.00  0.00           C  
ATOM    543  H   ILE A 567      11.097  -4.585  -4.361  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.378  -1.982  -4.227  1.00  0.00           H  
ATOM    545  HB  ILE A 567       9.758  -2.913  -3.048  1.00  0.00           H  
ATOM    546 HG12 ILE A 567      10.179  -1.145  -5.457  1.00  0.00           H  
ATOM    547 HG13 ILE A 567      10.003  -2.892  -5.588  1.00  0.00           H  
ATOM    548 HG21 ILE A 567       9.360  -0.372  -3.040  1.00  0.00           H  
ATOM    549 HG22 ILE A 567      10.373  -1.065  -1.775  1.00  0.00           H  
ATOM    550 HG23 ILE A 567      11.115  -0.244  -3.147  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       7.992  -0.824  -4.937  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       7.850  -2.281  -5.920  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       7.829  -2.398  -4.161  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.502  -2.175  -2.030  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.169  -2.197  -0.724  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.445  -1.346   0.312  1.00  0.00           C  
ATOM    557  O   PRO A 568      13.743  -0.163   0.477  1.00  0.00           O  
ATOM    558  CB  PRO A 568      15.552  -1.614  -1.023  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.344  -0.730  -2.204  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.231  -1.358  -3.013  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.274  -3.205  -0.350  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      15.903  -1.056  -0.167  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.243  -2.414  -1.246  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      15.050   0.255  -1.877  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      16.250  -0.679  -2.788  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      13.593  -0.591  -3.426  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.639  -1.977  -3.800  1.00  0.00           H  
ATOM    568  N   VAL A 569      12.490  -1.954   1.009  1.00  0.00           N  
ATOM    569  CA  VAL A 569      11.723  -1.252   2.031  1.00  0.00           C  
ATOM    570  C   VAL A 569      11.798  -1.976   3.370  1.00  0.00           C  
ATOM    571  O   VAL A 569      11.720  -3.204   3.427  1.00  0.00           O  
ATOM    572  CB  VAL A 569      10.246  -1.103   1.622  1.00  0.00           C  
ATOM    573  CG1 VAL A 569       9.570  -2.464   1.559  1.00  0.00           C  
ATOM    574  CG2 VAL A 569       9.517  -0.179   2.585  1.00  0.00           C  
ATOM    575  H   VAL A 569      12.297  -2.899   0.832  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.145  -0.263   2.144  1.00  0.00           H  
ATOM    577  HB  VAL A 569      10.209  -0.661   0.636  1.00  0.00           H  
ATOM    578 HG11 VAL A 569       8.921  -2.503   0.696  1.00  0.00           H  
ATOM    579 HG12 VAL A 569      10.320  -3.235   1.483  1.00  0.00           H  
ATOM    580 HG13 VAL A 569       8.986  -2.616   2.455  1.00  0.00           H  
ATOM    581 HG21 VAL A 569       8.749  -0.734   3.103  1.00  0.00           H  
ATOM    582 HG22 VAL A 569      10.219   0.219   3.304  1.00  0.00           H  
ATOM    583 HG23 VAL A 569       9.066   0.634   2.035  1.00  0.00           H  
ATOM    584  N   ASP A 570      11.949  -1.210   4.444  1.00  0.00           N  
ATOM    585  CA  ASP A 570      12.032  -1.779   5.783  1.00  0.00           C  
ATOM    586  C   ASP A 570      10.719  -2.451   6.172  1.00  0.00           C  
ATOM    587  O   ASP A 570       9.708  -2.300   5.487  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.384  -0.693   6.802  1.00  0.00           C  
ATOM    589  CG  ASP A 570      13.030  -1.258   8.052  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      13.593  -2.370   7.977  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      12.974  -0.587   9.103  1.00  0.00           O  
ATOM    592  H   ASP A 570      12.005  -0.238   4.333  1.00  0.00           H  
ATOM    593  HA  ASP A 570      12.815  -2.523   5.780  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      13.071   0.007   6.349  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      11.483  -0.172   7.088  1.00  0.00           H  
ATOM    596  N   GLU A 571      10.742  -3.192   7.274  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.553  -3.889   7.751  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.504  -2.898   8.248  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.371  -2.883   7.768  1.00  0.00           O  
ATOM    600  CB  GLU A 571       9.920  -4.863   8.873  1.00  0.00           C  
ATOM    601  CG  GLU A 571      10.418  -6.209   8.372  1.00  0.00           C  
ATOM    602  CD  GLU A 571      11.721  -6.099   7.604  1.00  0.00           C  
ATOM    603  OE1 GLU A 571      12.494  -5.157   7.877  1.00  0.00           O  
ATOM    604  OE2 GLU A 571      11.968  -6.958   6.731  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.579  -3.274   7.779  1.00  0.00           H  
ATOM    606  HA  GLU A 571       9.140  -4.446   6.924  1.00  0.00           H  
ATOM    607  HB2 GLU A 571      10.695  -4.420   9.480  1.00  0.00           H  
ATOM    608  HB3 GLU A 571       9.048  -5.032   9.487  1.00  0.00           H  
ATOM    609  HG2 GLU A 571      10.569  -6.861   9.219  1.00  0.00           H  
ATOM    610  HG3 GLU A 571       9.668  -6.635   7.721  1.00  0.00           H  
ATOM    611  N   ASN A 572       8.892  -2.070   9.213  1.00  0.00           N  
ATOM    612  CA  ASN A 572       7.985  -1.075   9.776  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.258  -0.315   8.671  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.047  -0.111   8.737  1.00  0.00           O  
ATOM    615  CB  ASN A 572       8.756  -0.096  10.663  1.00  0.00           C  
ATOM    616  CG  ASN A 572       8.944  -0.618  12.074  1.00  0.00           C  
ATOM    617  OD1 ASN A 572       8.851  -1.820  12.321  1.00  0.00           O  
ATOM    618  ND2 ASN A 572       9.209   0.286  13.010  1.00  0.00           N  
ATOM    619  H   ASN A 572       9.807  -2.129   9.555  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.256  -1.595  10.379  1.00  0.00           H  
ATOM    621  HB2 ASN A 572       9.731   0.079  10.233  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       8.218   0.838  10.712  1.00  0.00           H  
ATOM    623 HD21 ASN A 572       9.268   1.227  12.741  1.00  0.00           H  
ATOM    624 HD22 ASN A 572       9.336  -0.024  13.930  1.00  0.00           H  
ATOM    625  N   ALA A 573       8.008   0.104   7.657  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.436   0.840   6.537  1.00  0.00           C  
ATOM    627  C   ALA A 573       6.098   0.243   6.114  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.212   0.953   5.636  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.404   0.853   5.364  1.00  0.00           C  
ATOM    630  H   ALA A 573       8.968  -0.089   7.661  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.279   1.861   6.854  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       8.906  -0.102   5.302  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       7.859   1.033   4.449  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       9.134   1.635   5.509  1.00  0.00           H  
ATOM    635  N   VAL A 574       5.956  -1.066   6.293  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.725  -1.760   5.930  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.794  -1.890   7.130  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.122  -2.554   8.115  1.00  0.00           O  
ATOM    639  CB  VAL A 574       5.016  -3.162   5.365  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.722  -3.931   5.149  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       5.808  -3.060   4.070  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.697  -1.580   6.678  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.231  -1.181   5.164  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.614  -3.701   6.086  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       3.924  -4.821   4.572  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       3.304  -4.208   6.105  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       3.019  -3.308   4.615  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       5.325  -2.357   3.408  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       6.811  -2.722   4.286  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       5.851  -4.030   3.597  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.631  -1.253   7.042  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.650  -1.299   8.121  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.433  -2.123   7.713  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.405  -1.669   6.935  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.217   0.116   8.505  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.345   0.979   8.982  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       2.204   1.916   9.983  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.639   1.043   8.588  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       3.362   2.518  10.184  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       4.249   2.007   9.351  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.428  -0.740   6.232  1.00  0.00           H  
ATOM    662  HA  HIS A 575       2.117  -1.767   8.973  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.773   0.596   7.645  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.485   0.059   9.297  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       4.104   0.445   7.816  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       3.553   3.298  10.908  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       5.165   2.333   9.230  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.342  -3.339   8.245  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -0.772  -4.227   7.938  1.00  0.00           C  
ATOM    670  C   VAL A 576      -1.985  -3.905   8.802  1.00  0.00           C  
ATOM    671  O   VAL A 576      -1.863  -3.692  10.010  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.387  -5.704   8.142  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -1.575  -6.611   7.861  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.796  -6.072   7.259  1.00  0.00           C  
ATOM    675  H   VAL A 576       1.041  -3.645   8.860  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -1.035  -4.085   6.899  1.00  0.00           H  
ATOM    677  HB  VAL A 576      -0.094  -5.839   9.173  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -1.720  -7.281   8.695  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -2.462  -6.009   7.723  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -1.386  -7.185   6.966  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       0.798  -5.444   6.381  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       1.715  -5.926   7.808  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       0.716  -7.108   6.962  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.157  -3.872   8.179  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.396  -3.576   8.891  1.00  0.00           C  
ATOM    686  C   LEU A 577      -4.865  -4.786   9.691  1.00  0.00           C  
ATOM    687  O   LEU A 577      -4.754  -5.926   9.238  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.486  -3.149   7.906  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.399  -1.712   7.391  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.534  -1.423   6.421  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.422  -0.727   8.551  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.193  -4.049   7.216  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -4.200  -2.762   9.573  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.438  -3.809   7.053  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.440  -3.269   8.397  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.466  -1.582   6.860  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -7.465  -1.769   6.844  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -6.350  -1.934   5.488  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -6.593  -0.359   6.243  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -5.838  -1.209   9.424  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -6.031   0.125   8.288  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -4.416  -0.399   8.766  1.00  0.00           H  
ATOM    703  N   VAL A 578      -5.392  -4.532  10.885  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -5.881  -5.600  11.749  1.00  0.00           C  
ATOM    705  C   VAL A 578      -7.052  -5.125  12.602  1.00  0.00           C  
ATOM    706  O   VAL A 578      -7.234  -3.925  12.811  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -4.769  -6.129  12.673  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -3.638  -6.735  11.855  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -4.250  -5.017  13.572  1.00  0.00           C  
ATOM    710  H   VAL A 578      -5.453  -3.604  11.193  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -6.214  -6.412  11.119  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -5.186  -6.904  13.299  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -3.000  -5.947  11.485  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -3.062  -7.404  12.478  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -4.051  -7.285  11.022  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -4.896  -4.156  13.487  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -4.238  -5.359  14.598  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -3.248  -4.748  13.273  1.00  0.00           H  
ATOM    719  N   ASP A 579      -7.842  -6.072  13.093  1.00  0.00           N  
ATOM    720  CA  ASP A 579      -8.995  -5.751  13.925  1.00  0.00           C  
ATOM    721  C   ASP A 579      -8.833  -6.332  15.326  1.00  0.00           C  
ATOM    722  O   ASP A 579      -7.853  -7.017  15.615  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -10.278  -6.283  13.284  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -11.525  -5.652  13.874  1.00  0.00           C  
ATOM    725  OD1 ASP A 579     -11.613  -4.407  13.878  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -12.411  -6.404  14.332  1.00  0.00           O  
ATOM    727  H   ASP A 579      -7.645  -7.011  12.890  1.00  0.00           H  
ATOM    728  HA  ASP A 579      -9.061  -4.675  14.001  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -10.258  -6.071  12.225  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -10.332  -7.351  13.433  1.00  0.00           H  
ATOM    731  N   ASN A 580      -9.802  -6.054  16.193  1.00  0.00           N  
ATOM    732  CA  ASN A 580      -9.766  -6.549  17.564  1.00  0.00           C  
ATOM    733  C   ASN A 580      -9.367  -8.020  17.602  1.00  0.00           C  
ATOM    734  O   ASN A 580      -8.482  -8.415  18.359  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -11.130  -6.361  18.232  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -12.281  -6.660  17.290  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -12.616  -7.819  17.052  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -12.891  -5.610  16.751  1.00  0.00           N  
ATOM    739  H   ASN A 580     -10.559  -5.503  15.903  1.00  0.00           H  
ATOM    740  HA  ASN A 580      -9.029  -5.974  18.104  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -11.203  -7.025  19.080  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -11.221  -5.339  18.570  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -12.569  -4.715  16.988  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -13.639  -5.775  16.139  1.00  0.00           H  
ATOM    745  N   ASN A 581     -10.028  -8.828  16.777  1.00  0.00           N  
ATOM    746  CA  ASN A 581      -9.742 -10.257  16.716  1.00  0.00           C  
ATOM    747  C   ASN A 581      -8.707 -10.559  15.636  1.00  0.00           C  
ATOM    748  O   ASN A 581      -8.736 -11.619  15.012  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -11.025 -11.043  16.442  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -10.989 -12.436  17.040  1.00  0.00           C  
ATOM    751  OD1 ASN A 581      -9.998 -13.155  16.908  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -12.072 -12.824  17.702  1.00  0.00           N  
ATOM    753  H   ASN A 581     -10.723  -8.454  16.196  1.00  0.00           H  
ATOM    754  HA  ASN A 581      -9.344 -10.557  17.673  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -11.864 -10.511  16.868  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -11.166 -11.132  15.375  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -12.824 -12.199  17.767  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -12.076 -13.720  18.099  1.00  0.00           H  
ATOM    759  N   GLY A 582      -7.792  -9.618  15.421  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -6.761  -9.802  14.417  1.00  0.00           C  
ATOM    761  C   GLY A 582      -7.256 -10.578  13.212  1.00  0.00           C  
ATOM    762  O   GLY A 582      -6.555 -11.448  12.696  1.00  0.00           O  
ATOM    763  H   GLY A 582      -7.818  -8.792  15.948  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -6.414  -8.833  14.090  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -5.934 -10.338  14.860  1.00  0.00           H  
ATOM    766  N   GLN A 583      -8.468 -10.263  12.765  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -9.056 -10.939  11.615  1.00  0.00           C  
ATOM    768  C   GLN A 583      -8.347 -10.538  10.325  1.00  0.00           C  
ATOM    769  O   GLN A 583      -8.027 -11.385   9.492  1.00  0.00           O  
ATOM    770  CB  GLN A 583     -10.548 -10.615  11.514  1.00  0.00           C  
ATOM    771  CG  GLN A 583     -11.389 -11.277  12.593  1.00  0.00           C  
ATOM    772  CD  GLN A 583     -12.808 -11.554  12.138  1.00  0.00           C  
ATOM    773  OE1 GLN A 583     -13.445 -10.711  11.504  1.00  0.00           O  
ATOM    774  NE2 GLN A 583     -13.312 -12.739  12.458  1.00  0.00           N  
ATOM    775  H   GLN A 583      -8.977  -9.561  13.219  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -8.938 -12.002  11.760  1.00  0.00           H  
ATOM    777  HB2 GLN A 583     -10.677  -9.546  11.592  1.00  0.00           H  
ATOM    778  HB3 GLN A 583     -10.911 -10.944  10.551  1.00  0.00           H  
ATOM    779  HG2 GLN A 583     -10.927 -12.214  12.868  1.00  0.00           H  
ATOM    780  HG3 GLN A 583     -11.422 -10.627  13.455  1.00  0.00           H  
ATOM    781 HE21 GLN A 583     -12.747 -13.360  12.965  1.00  0.00           H  
ATOM    782 HE22 GLN A 583     -14.228 -12.944  12.177  1.00  0.00           H  
ATOM    783  N   GLY A 584      -8.106  -9.240  10.168  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -7.438  -8.748   8.977  1.00  0.00           C  
ATOM    785  C   GLY A 584      -8.409  -8.429   7.858  1.00  0.00           C  
ATOM    786  O   GLY A 584      -9.065  -9.321   7.321  1.00  0.00           O  
ATOM    787  H   GLY A 584      -8.386  -8.611  10.866  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -6.887  -7.855   9.230  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -6.743  -9.501   8.632  1.00  0.00           H  
ATOM    790  N   LEU A 585      -8.501  -7.152   7.505  1.00  0.00           N  
ATOM    791  CA  LEU A 585      -9.400  -6.714   6.442  1.00  0.00           C  
ATOM    792  C   LEU A 585      -8.745  -6.875   5.074  1.00  0.00           C  
ATOM    793  O   LEU A 585      -9.095  -6.178   4.122  1.00  0.00           O  
ATOM    794  CB  LEU A 585      -9.805  -5.255   6.658  1.00  0.00           C  
ATOM    795  CG  LEU A 585     -10.680  -4.975   7.881  1.00  0.00           C  
ATOM    796  CD1 LEU A 585     -10.837  -3.478   8.095  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -12.041  -5.639   7.726  1.00  0.00           C  
ATOM    798  H   LEU A 585      -7.952  -6.485   7.969  1.00  0.00           H  
ATOM    799  HA  LEU A 585     -10.284  -7.334   6.480  1.00  0.00           H  
ATOM    800  HB2 LEU A 585      -8.904  -4.673   6.758  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -10.348  -4.930   5.781  1.00  0.00           H  
ATOM    802  HG  LEU A 585     -10.204  -5.390   8.759  1.00  0.00           H  
ATOM    803 HD11 LEU A 585      -9.932  -3.080   8.529  1.00  0.00           H  
ATOM    804 HD12 LEU A 585     -11.667  -3.294   8.760  1.00  0.00           H  
ATOM    805 HD13 LEU A 585     -11.023  -2.997   7.145  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -12.263  -6.215   8.613  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -12.027  -6.293   6.867  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -12.798  -4.881   7.591  1.00  0.00           H  
ATOM    809  N   GLY A 586      -7.793  -7.798   4.984  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -7.106  -8.036   3.728  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.586  -6.757   3.102  1.00  0.00           C  
ATOM    812  O   GLY A 586      -6.741  -6.540   1.901  1.00  0.00           O  
ATOM    813  H   GLY A 586      -7.556  -8.324   5.777  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -6.274  -8.702   3.905  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -7.792  -8.507   3.039  1.00  0.00           H  
ATOM    816  N   GLN A 587      -5.969  -5.908   3.918  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.427  -4.643   3.437  1.00  0.00           C  
ATOM    818  C   GLN A 587      -4.148  -4.280   4.181  1.00  0.00           C  
ATOM    819  O   GLN A 587      -3.963  -4.658   5.338  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.460  -3.527   3.599  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.521  -3.515   2.509  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.556  -2.426   2.714  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -8.269  -1.241   2.544  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -9.769  -2.823   3.080  1.00  0.00           N  
ATOM    825  H   GLN A 587      -5.878  -6.137   4.866  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -5.199  -4.759   2.388  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -6.955  -3.645   4.552  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -5.950  -2.574   3.583  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.038  -3.357   1.556  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -8.022  -4.471   2.503  1.00  0.00           H  
ATOM    831 HE21 GLN A 587      -9.926  -3.785   3.198  1.00  0.00           H  
ATOM    832 HE22 GLN A 587     -10.458  -2.141   3.220  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.267  -3.545   3.511  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -2.005  -3.130   4.111  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.458  -1.881   3.428  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.702  -1.650   2.244  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -0.989  -4.260   4.038  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.471  -3.275   2.592  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -2.186  -2.909   5.153  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -0.950  -4.769   4.991  1.00  0.00           H  
ATOM    841  HB2 ALA A 588      -1.282  -4.959   3.270  1.00  0.00           H  
ATOM    842  HB3 ALA A 588      -0.016  -3.856   3.806  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.716  -1.077   4.183  1.00  0.00           N  
ATOM    844  CA  LEU A 589      -0.134   0.151   3.651  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.383   0.034   3.550  1.00  0.00           C  
ATOM    846  O   LEU A 589       2.003  -0.764   4.252  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.509   1.341   4.535  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -1.977   1.768   4.500  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.290   2.698   5.662  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.305   2.438   3.174  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.555  -1.313   5.120  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.538   0.306   2.661  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.264   1.086   5.554  1.00  0.00           H  
ATOM    854  HB3 LEU A 589       0.090   2.185   4.224  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.603   0.891   4.596  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -1.420   3.294   5.890  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -2.564   2.112   6.527  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -3.112   3.345   5.393  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -1.809   3.396   3.123  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -3.374   2.583   3.099  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -1.967   1.813   2.361  1.00  0.00           H  
ATOM    862  N   VAL A 590       1.977   0.840   2.675  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.421   0.831   2.485  1.00  0.00           C  
ATOM    864  C   VAL A 590       3.967   2.247   2.339  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.593   2.974   1.419  1.00  0.00           O  
ATOM    866  CB  VAL A 590       3.819   0.010   1.244  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.326   0.055   1.033  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.333  -1.426   1.377  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.429   1.456   2.144  1.00  0.00           H  
ATOM    870  HA  VAL A 590       3.870   0.371   3.354  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.344   0.451   0.379  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.601  -0.641   0.255  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.619   1.053   0.746  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.825  -0.218   1.952  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       4.037  -2.089   0.896  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       3.253  -1.683   2.423  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       2.367  -1.524   0.906  1.00  0.00           H  
ATOM    878  N   GLN A 591       4.851   2.633   3.255  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.446   3.963   3.228  1.00  0.00           C  
ATOM    880  C   GLN A 591       6.886   3.905   2.727  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.708   3.158   3.256  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.404   4.591   4.622  1.00  0.00           C  
ATOM    883  CG  GLN A 591       6.057   5.962   4.691  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.624   6.270   6.062  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       7.594   5.649   6.499  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       6.022   7.233   6.750  1.00  0.00           N  
ATOM    887  H   GLN A 591       5.108   2.008   3.964  1.00  0.00           H  
ATOM    888  HA  GLN A 591       4.866   4.572   2.551  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.374   4.691   4.928  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       5.915   3.938   5.314  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       6.860   6.002   3.970  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       5.318   6.711   4.447  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       5.255   7.685   6.340  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       6.368   7.452   7.639  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.182   4.698   1.703  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.522   4.735   1.128  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.198   6.074   1.414  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.540   7.052   1.768  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.460   4.495  -0.382  1.00  0.00           C  
ATOM    900  CG  PHE A 592       7.821   3.187  -0.754  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.398   1.986  -0.373  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.644   3.160  -1.484  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       7.812   0.781  -0.714  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       6.053   1.958  -1.827  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       6.639   0.767  -1.442  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.483   5.271   1.323  1.00  0.00           H  
ATOM    907  HA  PHE A 592       9.100   3.949   1.586  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       7.889   5.286  -0.842  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.463   4.500  -0.781  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.316   1.996   0.197  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       6.185   4.090  -1.787  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.272  -0.148  -0.412  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       5.136   1.950  -2.397  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.180  -0.172  -1.709  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.517   6.108   1.257  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.285   7.324   1.496  1.00  0.00           C  
ATOM    917  C   LYS A 593      10.959   8.388   0.453  1.00  0.00           C  
ATOM    918  O   LYS A 593      10.494   9.477   0.787  1.00  0.00           O  
ATOM    919  CB  LYS A 593      12.784   7.018   1.477  1.00  0.00           C  
ATOM    920  CG  LYS A 593      13.286   6.354   2.747  1.00  0.00           C  
ATOM    921  CD  LYS A 593      13.058   4.851   2.718  1.00  0.00           C  
ATOM    922  CE  LYS A 593      13.695   4.168   3.918  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      13.058   4.589   5.198  1.00  0.00           N  
ATOM    924  H   LYS A 593      10.986   5.295   0.972  1.00  0.00           H  
ATOM    925  HA  LYS A 593      11.016   7.701   2.472  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      12.995   6.363   0.644  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.326   7.943   1.340  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      14.344   6.544   2.849  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      12.760   6.772   3.593  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      11.996   4.657   2.728  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      13.492   4.448   1.813  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      13.586   3.100   3.807  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      14.743   4.423   3.947  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      13.257   3.890   5.942  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      12.028   4.667   5.076  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      13.432   5.513   5.495  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.205   8.064  -0.813  1.00  0.00           N  
ATOM    938  CA  ASN A 594      10.936   8.992  -1.906  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.243   8.281  -3.064  1.00  0.00           C  
ATOM    940  O   ASN A 594      10.219   7.053  -3.126  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.239   9.630  -2.392  1.00  0.00           C  
ATOM    942  CG  ASN A 594      13.375   8.630  -2.483  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      13.153   7.442  -2.716  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      14.600   9.108  -2.299  1.00  0.00           N  
ATOM    945  H   ASN A 594      11.577   7.180  -1.017  1.00  0.00           H  
ATOM    946  HA  ASN A 594      10.284   9.766  -1.530  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      12.080  10.056  -3.372  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      12.527  10.414  -1.706  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      14.701  10.066  -2.116  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      15.353   8.483  -2.352  1.00  0.00           H  
ATOM    951  N   GLU A 595       9.680   9.064  -3.979  1.00  0.00           N  
ATOM    952  CA  GLU A 595       8.985   8.510  -5.135  1.00  0.00           C  
ATOM    953  C   GLU A 595       9.844   7.459  -5.834  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.327   6.496  -6.400  1.00  0.00           O  
ATOM    955  CB  GLU A 595       8.619   9.621  -6.120  1.00  0.00           C  
ATOM    956  CG  GLU A 595       7.769  10.722  -5.507  1.00  0.00           C  
ATOM    957  CD  GLU A 595       7.141  11.624  -6.552  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       7.829  12.551  -7.027  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       5.960  11.402  -6.893  1.00  0.00           O  
ATOM    960  H   GLU A 595       9.732  10.037  -3.874  1.00  0.00           H  
ATOM    961  HA  GLU A 595       8.079   8.040  -4.784  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.528  10.065  -6.498  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       8.071   9.189  -6.944  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       6.981  10.268  -4.925  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       8.392  11.323  -4.861  1.00  0.00           H  
ATOM    966  N   ASP A 596      11.157   7.652  -5.788  1.00  0.00           N  
ATOM    967  CA  ASP A 596      12.089   6.723  -6.417  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.707   5.278  -6.108  1.00  0.00           C  
ATOM    969  O   ASP A 596      11.930   4.380  -6.919  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.516   6.999  -5.940  1.00  0.00           C  
ATOM    971  CG  ASP A 596      14.545   6.172  -6.686  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      14.375   4.937  -6.759  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      15.520   6.761  -7.199  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.509   8.440  -5.322  1.00  0.00           H  
ATOM    975  HA  ASP A 596      12.040   6.875  -7.484  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      13.744   8.044  -6.092  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      13.589   6.767  -4.888  1.00  0.00           H  
ATOM    978  N   ASP A 597      11.130   5.064  -4.930  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.717   3.729  -4.514  1.00  0.00           C  
ATOM    980  C   ASP A 597       9.244   3.493  -4.830  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.846   2.385  -5.188  1.00  0.00           O  
ATOM    982  CB  ASP A 597      10.967   3.539  -3.016  1.00  0.00           C  
ATOM    983  CG  ASP A 597      12.370   3.048  -2.721  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      12.931   2.314  -3.561  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      12.908   3.398  -1.649  1.00  0.00           O  
ATOM    986  H   ASP A 597      10.980   5.821  -4.326  1.00  0.00           H  
ATOM    987  HA  ASP A 597      11.310   3.012  -5.061  1.00  0.00           H  
ATOM    988  HB2 ASP A 597      10.822   4.483  -2.510  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.263   2.816  -2.630  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.439   4.542  -4.694  1.00  0.00           N  
ATOM    991  CA  ALA A 598       7.010   4.449  -4.967  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.752   4.084  -6.425  1.00  0.00           C  
ATOM    993  O   ALA A 598       6.060   3.109  -6.717  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.320   5.759  -4.619  1.00  0.00           C  
ATOM    995  H   ALA A 598       8.816   5.399  -4.406  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.600   3.675  -4.334  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       5.260   5.668  -4.808  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       6.482   5.985  -3.575  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       6.727   6.553  -5.227  1.00  0.00           H  
ATOM   1000  N   ARG A 599       7.312   4.874  -7.336  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       7.140   4.634  -8.764  1.00  0.00           C  
ATOM   1002  C   ARG A 599       7.360   3.162  -9.099  1.00  0.00           C  
ATOM   1003  O   ARG A 599       6.898   2.673 -10.129  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       8.110   5.502  -9.568  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       7.646   6.940  -9.737  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       6.723   7.090 -10.935  1.00  0.00           C  
ATOM   1007  NE  ARG A 599       5.951   8.328 -10.881  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599       5.206   8.776 -11.885  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599       5.133   8.090 -13.018  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599       4.532   9.911 -11.758  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.852   5.637  -7.040  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       6.128   4.904  -9.026  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       9.066   5.513  -9.067  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       8.232   5.069 -10.550  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       7.114   7.243  -8.847  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       8.509   7.573  -9.875  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       7.320   7.090 -11.835  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       6.042   6.252 -10.956  1.00  0.00           H  
ATOM   1019  HE  ARG A 599       5.990   8.851 -10.053  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599       5.639   7.233 -13.115  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599       4.570   8.428 -13.772  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599       4.585  10.432 -10.907  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599       3.972  10.248 -12.516  1.00  0.00           H  
ATOM   1024  N   LYS A 600       8.071   2.461  -8.221  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       8.353   1.045  -8.422  1.00  0.00           C  
ATOM   1026  C   LYS A 600       7.240   0.181  -7.839  1.00  0.00           C  
ATOM   1027  O   LYS A 600       6.866  -0.840  -8.417  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.691   0.674  -7.779  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.886   1.351  -8.427  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      12.120   1.269  -7.544  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      13.397   1.409  -8.358  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      14.565   0.796  -7.666  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.414   2.908  -7.419  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       8.412   0.866  -9.485  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       9.666   0.956  -6.736  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.827  -0.395  -7.850  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      11.097   0.866  -9.368  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.649   2.391  -8.601  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      12.083   2.063  -6.814  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      12.128   0.313  -7.040  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      13.258   0.919  -9.310  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      13.594   2.458  -8.518  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      14.391   0.752  -6.641  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      15.420   1.365  -7.836  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      14.727  -0.168  -8.021  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.712   0.597  -6.692  1.00  0.00           N  
ATOM   1047  CA  SER A 601       5.643  -0.140  -6.030  1.00  0.00           C  
ATOM   1048  C   SER A 601       4.337  -0.020  -6.809  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.390  -0.770  -6.573  1.00  0.00           O  
ATOM   1050  CB  SER A 601       5.448   0.373  -4.602  1.00  0.00           C  
ATOM   1051  OG  SER A 601       4.642   1.538  -4.586  1.00  0.00           O  
ATOM   1052  H   SER A 601       7.053   1.419  -6.280  1.00  0.00           H  
ATOM   1053  HA  SER A 601       5.932  -1.181  -5.992  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       4.968  -0.391  -4.010  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       6.411   0.611  -4.174  1.00  0.00           H  
ATOM   1056  HG  SER A 601       5.030   2.206  -5.155  1.00  0.00           H  
ATOM   1057  N   GLU A 602       4.295   0.931  -7.737  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       3.104   1.150  -8.551  1.00  0.00           C  
ATOM   1059  C   GLU A 602       3.174   0.344  -9.845  1.00  0.00           C  
ATOM   1060  O   GLU A 602       2.149   0.055 -10.463  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.946   2.638  -8.872  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       3.729   3.083 -10.095  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       2.976   2.843 -11.388  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       1.734   2.966 -11.384  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       3.631   2.533 -12.406  1.00  0.00           O  
ATOM   1066  H   GLU A 602       5.081   1.496  -7.879  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       2.248   0.822  -7.981  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       1.900   2.847  -9.042  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       3.285   3.214  -8.024  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       3.937   4.139 -10.008  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       4.660   2.536 -10.130  1.00  0.00           H  
ATOM   1072  N   ARG A 603       4.388  -0.014 -10.248  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.592  -0.784 -11.469  1.00  0.00           C  
ATOM   1074  C   ARG A 603       4.020  -2.192 -11.326  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.792  -2.885 -12.317  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       6.081  -0.859 -11.808  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.365  -1.451 -13.178  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       7.786  -1.988 -13.270  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       7.893  -3.344 -12.739  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       7.412  -4.417 -13.356  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603       6.793  -4.291 -14.523  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       7.548  -5.617 -12.809  1.00  0.00           N  
ATOM   1083  H   ARG A 603       5.166   0.247  -9.713  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       4.074  -0.279 -12.271  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.496   0.138 -11.777  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.576  -1.469 -11.066  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       5.674  -2.261 -13.361  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       6.230  -0.684 -13.926  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       8.088  -1.993 -14.307  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       8.439  -1.337 -12.708  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       8.347  -3.460 -11.878  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       6.689  -3.389 -14.938  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603       6.432  -5.101 -14.987  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       8.015  -5.715 -11.931  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603       7.186  -6.423 -13.275  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.791  -2.608 -10.084  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       3.247  -3.933  -9.810  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.729  -3.881  -9.673  1.00  0.00           C  
ATOM   1099  O   LEU A 604       1.094  -4.864  -9.289  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.866  -4.507  -8.534  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.379  -4.728  -8.564  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.887  -5.117  -7.184  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.743  -5.791  -9.589  1.00  0.00           C  
ATOM   1104  H   LEU A 604       3.993  -2.011  -9.335  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.499  -4.574 -10.643  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.646  -3.826  -7.726  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       3.395  -5.459  -8.339  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.865  -3.805  -8.850  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       5.457  -6.064  -6.896  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       5.604  -4.359  -6.469  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       6.964  -5.204  -7.209  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       4.954  -6.527  -9.639  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       6.665  -6.273  -9.296  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       5.869  -5.330 -10.556  1.00  0.00           H  
ATOM   1115  N   HIS A 605       1.151  -2.727  -9.992  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.294  -2.547  -9.907  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -1.025  -3.638 -10.683  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.512  -4.158 -11.674  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -0.690  -1.171 -10.445  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.171  -0.972 -10.549  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -2.995  -0.865  -9.447  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -2.976  -0.860 -11.631  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.243  -0.696  -9.849  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.258  -0.689 -11.170  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.708  -1.980 -10.292  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.576  -2.612  -8.867  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.299  -0.409  -9.788  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.267  -1.041 -11.431  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -2.668  -0.897 -12.667  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -5.103  -0.582  -9.207  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -5.066  -0.666 -11.724  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.224  -3.983 -10.223  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -3.024  -5.014 -10.874  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.219  -6.301 -11.040  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.104  -6.836 -12.143  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.513  -4.526 -12.239  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.822  -3.755 -12.176  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -5.224  -3.229 -13.545  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -6.479  -2.484 -13.497  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -6.827  -1.571 -14.398  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -6.018  -1.294 -15.411  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -7.986  -0.935 -14.287  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.580  -3.532  -9.429  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -3.878  -5.216 -10.246  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.761  -3.880 -12.668  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -3.654  -5.381 -12.884  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.599  -4.412 -11.813  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -4.706  -2.922 -11.498  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -4.443  -2.577 -13.908  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -5.338  -4.065 -14.218  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -7.092  -2.673 -12.757  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -5.144  -1.772 -15.498  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -6.282  -0.607 -16.089  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -8.597  -1.142 -13.524  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -8.246  -0.248 -14.965  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.664  -6.791  -9.937  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.872  -8.016  -9.959  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.611  -9.155  -9.265  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.525  -8.925  -8.474  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.481  -7.783  -9.283  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.568  -7.318 -10.237  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.306  -8.493 -10.856  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       3.387  -8.027 -11.820  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       4.305  -9.135 -12.201  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.792  -6.320  -9.087  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.706  -8.286 -10.991  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.362  -7.034  -8.513  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       0.805  -8.708  -8.825  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.115  -6.736 -11.026  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.273  -6.706  -9.694  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       2.766  -9.073 -10.069  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       1.599  -9.110 -11.392  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       2.915  -7.639 -12.709  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       3.960  -7.244 -11.345  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       4.988  -8.805 -12.913  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       3.763  -9.927 -12.600  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       4.826  -9.472 -11.367  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -1.207 -10.385  -9.564  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.828 -11.561  -8.966  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -1.018 -12.058  -7.774  1.00  0.00           C  
ATOM   1181  O   LYS A 608       0.132 -12.476  -7.923  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.963 -12.676 -10.006  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -2.825 -12.296 -11.198  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -2.977 -13.454 -12.169  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -4.190 -13.274 -13.067  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -4.422 -14.464 -13.933  1.00  0.00           N  
ATOM   1187  H   LYS A 608      -0.472 -10.505 -10.202  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.812 -11.279  -8.624  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.979 -12.935 -10.369  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -2.402 -13.542  -9.533  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -3.803 -12.006 -10.845  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -2.365 -11.464 -11.713  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -2.092 -13.513 -12.786  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -3.088 -14.371 -11.607  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -5.060 -13.115 -12.448  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -4.033 -12.408 -13.694  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -4.045 -15.317 -13.474  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -3.946 -14.337 -14.849  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -5.441 -14.592 -14.098  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.622 -12.013  -6.592  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -0.957 -12.461  -5.375  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.673 -13.666  -4.774  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.815 -13.562  -4.327  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -0.902 -11.324  -4.353  1.00  0.00           C  
ATOM   1205  CG  LEU A 609       0.035 -11.537  -3.162  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609       0.083 -10.291  -2.292  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609      -0.406 -12.742  -2.346  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.538 -11.670  -6.537  1.00  0.00           H  
ATOM   1209  HA  LEU A 609       0.051 -12.749  -5.635  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.583 -10.431  -4.868  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -1.900 -11.178  -3.967  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       1.034 -11.727  -3.528  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609      -0.414 -10.487  -1.353  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609      -0.415  -9.478  -2.799  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609       1.112 -10.020  -2.106  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609      -1.476 -12.867  -2.436  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609      -0.149 -12.588  -1.308  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609       0.093 -13.627  -2.712  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -0.993 -14.808  -4.765  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.565 -16.033  -4.217  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -2.835 -16.424  -4.968  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -3.701 -17.110  -4.426  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -1.873 -15.856  -2.729  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -1.971 -17.181  -1.998  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610      -2.252 -18.217  -2.601  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -1.740 -17.153  -0.690  1.00  0.00           N  
ATOM   1227  H   ASN A 610      -0.087 -14.828  -5.136  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -0.835 -16.820  -4.334  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -1.086 -15.272  -2.272  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -2.812 -15.335  -2.620  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -1.523 -16.292  -0.276  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610      -1.797 -17.995  -0.192  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -2.937 -15.982  -6.217  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -4.103 -16.296  -7.022  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -5.258 -15.347  -6.764  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -6.414 -15.684  -7.017  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -2.214 -15.438  -6.596  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -3.832 -16.242  -8.065  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.422 -17.302  -6.795  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -4.943 -14.160  -6.257  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.964 -13.161  -5.962  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.528 -11.780  -6.441  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -4.590 -11.193  -5.902  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -6.253 -13.124  -4.460  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -7.345 -14.087  -4.026  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -8.069 -13.586  -2.787  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -9.416 -14.140  -2.677  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612      -9.679 -15.340  -2.169  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612      -8.691 -16.105  -1.725  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612     -10.930 -15.775  -2.104  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -4.003 -13.950  -6.077  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.866 -13.443  -6.486  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -5.348 -13.376  -3.926  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.555 -12.125  -4.189  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -8.059 -14.193  -4.829  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -6.900 -15.048  -3.809  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -7.502 -13.871  -1.914  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -8.137 -12.510  -2.837  1.00  0.00           H  
ATOM   1259  HE  ARG A 612     -10.160 -13.592  -3.000  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612      -7.747 -15.779  -1.772  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612      -8.891 -17.007  -1.341  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612     -11.677 -15.200  -2.437  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612     -11.126 -16.677  -1.721  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -6.214 -11.268  -7.458  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.896  -9.956  -8.010  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.589  -8.958  -6.898  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.223  -8.973  -5.843  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -7.057  -9.442  -8.865  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -7.476 -10.404  -9.963  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -8.086  -9.698 -11.158  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -7.580  -8.620 -11.533  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -9.072 -10.223 -11.717  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -6.951 -11.784  -7.846  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -5.022 -10.062  -8.634  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.909  -9.265  -8.225  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.764  -8.511  -9.325  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -6.607 -10.953 -10.295  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -8.203 -11.095  -9.561  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.611  -8.091  -7.142  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -4.221  -7.084  -6.163  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -4.150  -5.700  -6.797  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -3.757  -5.555  -7.954  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -2.882  -7.449  -5.537  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -4.143  -8.128  -8.002  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -4.965  -7.073  -5.380  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -2.503  -6.603  -4.981  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -3.013  -8.288  -4.872  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -2.181  -7.711  -6.315  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.535  -4.683  -6.033  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.517  -3.309  -6.521  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -3.666  -2.422  -5.617  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -3.846  -2.402  -4.399  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -5.941  -2.756  -6.602  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -6.832  -3.528  -7.533  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -7.236  -4.816  -7.218  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -7.265  -2.966  -8.724  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -8.055  -5.529  -8.073  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -8.085  -3.675  -9.581  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.480  -4.958  -9.256  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -4.839  -4.862  -5.118  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.085  -3.315  -7.510  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.388  -2.783  -5.620  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -5.903  -1.734  -6.948  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -6.903  -5.264  -6.292  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -6.957  -1.964  -8.980  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -8.361  -6.532  -7.816  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615      -8.416  -3.226 -10.506  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.121  -5.513  -9.925  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -2.737  -1.689  -6.223  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -1.857  -0.799  -5.475  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.145   0.662  -5.803  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -1.979   1.097  -6.943  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.375  -1.098  -5.769  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.525  -0.283  -4.852  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616      -0.092  -2.584  -5.623  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -2.641  -1.748  -7.197  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -2.034  -0.963  -4.422  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.166  -0.810  -6.789  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616       0.001   0.604  -4.529  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616       0.796  -0.877  -3.992  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616       1.420   0.003  -5.388  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616       0.487  -2.754  -4.728  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616      -1.026  -3.124  -5.555  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616       0.462  -2.932  -6.482  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.578   1.414  -4.797  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -2.888   2.828  -4.978  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -1.766   3.705  -4.432  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -1.347   3.553  -3.284  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -4.206   3.176  -4.284  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.419   2.775  -5.067  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -6.094   1.591  -4.854  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -6.077   3.407  -6.066  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -7.115   1.514  -5.688  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -7.126   2.604  -6.435  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.690   1.010  -3.911  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -2.989   3.012  -6.036  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -4.246   2.672  -3.329  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -4.251   4.243  -4.125  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -5.823   4.367  -6.494  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.820   0.698  -5.750  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.728   2.762  -7.192  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.282   4.624  -5.261  1.00  0.00           N  
ATOM   1343  CA  VAL A 618      -0.208   5.527  -4.861  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -0.765   6.851  -4.349  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -1.321   7.639  -5.113  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.756   5.804  -6.029  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       1.847   6.774  -5.602  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       1.356   4.505  -6.545  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -1.657   4.698  -6.163  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.350   5.050  -4.068  1.00  0.00           H  
ATOM   1351  HB  VAL A 618       0.195   6.260  -6.832  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       2.731   6.605  -6.200  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       1.504   7.788  -5.744  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       2.082   6.614  -4.560  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       0.585   3.915  -7.017  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       2.132   4.727  -7.264  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       1.779   3.952  -5.720  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.610   7.089  -3.050  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -1.095   8.319  -2.436  1.00  0.00           C  
ATOM   1360  C   VAL A 619       0.010   9.012  -1.648  1.00  0.00           C  
ATOM   1361  O   VAL A 619       1.137   8.522  -1.574  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.285   8.044  -1.497  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.452   7.452  -2.273  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -1.866   7.124  -0.361  1.00  0.00           C  
ATOM   1365  H   VAL A 619      -0.158   6.422  -2.493  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.431   8.976  -3.224  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.606   8.984  -1.071  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -4.090   8.248  -2.626  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -3.077   6.888  -3.113  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -4.019   6.799  -1.625  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -2.258   7.502   0.571  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -2.256   6.132  -0.539  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -0.789   7.083  -0.309  1.00  0.00           H  
ATOM   1374  N   THR A 620      -0.320  10.159  -1.061  1.00  0.00           N  
ATOM   1375  CA  THR A 620       0.645  10.922  -0.280  1.00  0.00           C  
ATOM   1376  C   THR A 620       0.604  10.519   1.189  1.00  0.00           C  
ATOM   1377  O   THR A 620      -0.454  10.182   1.722  1.00  0.00           O  
ATOM   1378  CB  THR A 620       0.386  12.437  -0.392  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -0.959  12.735  -0.004  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.630  12.924  -1.813  1.00  0.00           C  
ATOM   1381  H   THR A 620      -1.234  10.499  -1.159  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.630  10.717  -0.673  1.00  0.00           H  
ATOM   1383  HB  THR A 620       1.067  12.953   0.270  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -1.246  12.107   0.663  1.00  0.00           H  
ATOM   1385 HG21 THR A 620       0.637  12.079  -2.487  1.00  0.00           H  
ATOM   1386 HG22 THR A 620       1.581  13.431  -1.862  1.00  0.00           H  
ATOM   1387 HG23 THR A 620      -0.157  13.605  -2.099  1.00  0.00           H  
ATOM   1388  N   LEU A 621       1.761  10.556   1.840  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       1.858  10.195   3.251  1.00  0.00           C  
ATOM   1390  C   LEU A 621       0.637  10.685   4.022  1.00  0.00           C  
ATOM   1391  O   LEU A 621      -0.074   9.895   4.645  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       3.132  10.782   3.861  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       3.423  10.388   5.310  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       3.045   8.936   5.556  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       4.890  10.623   5.641  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.570  10.833   1.363  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       1.900   9.118   3.314  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       3.966  10.461   3.258  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       3.051  11.858   3.820  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       2.828  11.004   5.971  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       3.515   8.591   6.464  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       3.380   8.331   4.725  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       1.972   8.854   5.651  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       4.993  10.819   6.699  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       5.254  11.472   5.081  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       5.462   9.745   5.380  1.00  0.00           H  
ATOM   1407  N   GLU A 622       0.398  11.992   3.975  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -0.738  12.585   4.670  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -1.989  11.730   4.496  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -2.656  11.382   5.471  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -0.998  14.001   4.152  1.00  0.00           C  
ATOM   1412  CG  GLU A 622       0.121  14.980   4.466  1.00  0.00           C  
ATOM   1413  CD  GLU A 622      -0.193  16.392   4.010  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622      -1.342  16.838   4.211  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622       0.710  17.049   3.450  1.00  0.00           O  
ATOM   1416  H   GLU A 622       1.001  12.570   3.463  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -0.495  12.637   5.721  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622      -1.123  13.962   3.079  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -1.909  14.374   4.597  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622       0.283  14.991   5.533  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622       1.021  14.649   3.971  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -2.302  11.398   3.249  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -3.473  10.583   2.946  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -3.377   9.220   3.624  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -4.363   8.708   4.153  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -3.619  10.405   1.434  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -4.266  11.605   0.769  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -5.375  11.991   1.193  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -3.663  12.157  -0.174  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -1.731  11.706   2.514  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -4.343  11.098   3.324  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -2.641  10.260   0.998  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -4.229   9.535   1.238  1.00  0.00           H  
ATOM   1434  N   MET A 624      -2.183   8.637   3.603  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.959   7.333   4.217  1.00  0.00           C  
ATOM   1436  C   MET A 624      -2.255   7.377   5.712  1.00  0.00           C  
ATOM   1437  O   MET A 624      -2.851   6.452   6.264  1.00  0.00           O  
ATOM   1438  CB  MET A 624      -0.518   6.877   3.983  1.00  0.00           C  
ATOM   1439  CG  MET A 624      -0.348   5.366   4.005  1.00  0.00           C  
ATOM   1440  SD  MET A 624       1.320   4.863   4.470  1.00  0.00           S  
ATOM   1441  CE  MET A 624       1.152   4.741   6.250  1.00  0.00           C  
ATOM   1442  H   MET A 624      -1.435   9.094   3.166  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -2.630   6.628   3.749  1.00  0.00           H  
ATOM   1444  HB2 MET A 624      -0.189   7.241   3.021  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.111   7.299   4.752  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -1.045   4.949   4.715  1.00  0.00           H  
ATOM   1447  HG3 MET A 624      -0.564   4.979   3.020  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       2.014   5.188   6.724  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       0.259   5.260   6.563  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       1.084   3.701   6.534  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -1.834   8.458   6.362  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -2.053   8.621   7.794  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.544   8.639   8.118  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -3.977   8.070   9.119  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -1.398   9.913   8.287  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -1.145   9.934   9.785  1.00  0.00           C  
ATOM   1457  CD  ARG A 625      -1.206  11.347  10.341  1.00  0.00           C  
ATOM   1458  NE  ARG A 625      -0.381  11.502  11.537  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625      -0.475  12.535  12.367  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625      -1.353  13.500  12.132  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625       0.310  12.604  13.434  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -1.365   9.162   5.866  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -1.597   7.782   8.297  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625      -0.452  10.038   7.783  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -2.041  10.745   8.042  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -1.896   9.334  10.277  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625      -0.166   9.520   9.981  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625      -0.856  12.033   9.584  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625      -2.231  11.578  10.590  1.00  0.00           H  
ATOM   1470  HE  ARG A 625       0.274  10.799  11.730  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625      -1.947  13.450  11.328  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625      -1.422  14.277  12.758  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625       0.973  11.878  13.614  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625       0.239  13.382  14.058  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -4.322   9.295   7.263  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -5.765   9.387   7.460  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -6.413   8.009   7.381  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -7.267   7.665   8.200  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -6.386  10.315   6.414  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -6.321  11.787   6.792  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -6.810  12.695   5.680  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -7.940  12.482   5.193  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -6.063  13.621   5.299  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -3.918   9.728   6.483  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -5.940   9.798   8.442  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -5.867  10.181   5.477  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -7.423  10.045   6.283  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -6.934  11.949   7.665  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -5.296  12.041   7.019  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -6.003   7.223   6.391  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.544   5.882   6.205  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -6.235   4.995   7.407  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -7.122   4.332   7.944  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -5.981   5.220   4.934  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -6.361   6.036   3.697  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.491   3.792   4.811  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -5.614   5.624   2.448  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -5.320   7.554   5.770  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.615   5.967   6.099  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -4.905   5.186   5.018  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -7.416   5.918   3.505  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -6.148   7.079   3.883  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -7.362   3.666   5.437  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -6.756   3.592   3.783  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -5.720   3.105   5.124  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -4.868   6.368   2.212  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -5.134   4.670   2.613  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -6.308   5.538   1.625  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -4.972   4.988   7.823  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -4.548   4.182   8.962  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -5.542   4.302  10.113  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -5.889   3.311  10.756  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -3.156   4.612   9.428  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -2.614   3.775  10.574  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -3.115   4.243  11.927  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -2.457   5.115  12.532  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -4.162   3.737  12.379  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -4.311   5.538   7.353  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -4.509   3.152   8.642  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.471   4.536   8.597  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -3.200   5.642   9.752  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -2.918   2.750  10.430  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -1.535   3.833  10.566  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -5.998   5.524  10.369  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -6.953   5.775  11.442  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -8.251   5.011  11.204  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -8.780   4.370  12.112  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -7.244   7.274  11.553  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -6.084   8.078  12.115  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -6.163   9.537  11.697  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -4.792  10.196  11.710  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -4.887  11.673  11.867  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -5.685   6.274   9.821  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -6.512   5.433  12.366  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -7.477   7.657  10.570  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -8.099   7.416  12.197  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -6.108   8.022  13.192  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -5.157   7.658  11.750  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -6.568   9.595  10.698  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -6.812  10.064  12.382  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -4.221   9.792  12.531  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -4.292   9.972  10.780  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629      -5.590  12.057  11.202  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629      -3.966  12.114  11.671  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -5.176  11.912  12.837  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -8.761   5.084   9.979  1.00  0.00           N  
ATOM   1547  CA  ASN A 630      -9.998   4.398   9.624  1.00  0.00           C  
ATOM   1548  C   ASN A 630     -10.056   4.125   8.124  1.00  0.00           C  
ATOM   1549  O   ASN A 630     -10.292   5.021   7.313  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -11.208   5.231  10.048  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -11.126   6.663   9.554  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630     -10.253   7.425   9.967  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -12.040   7.035   8.666  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -8.294   5.611   9.298  1.00  0.00           H  
ATOM   1555  HA  ASN A 630     -10.018   3.456  10.150  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630     -12.105   4.783   9.647  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630     -11.269   5.245  11.126  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -12.706   6.374   8.383  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -12.011   7.955   8.329  1.00  0.00           H  
ATOM   1560  N   PRO A 631      -9.835   2.857   7.744  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.859   2.436   6.340  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -11.275   2.378   5.775  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -12.254   2.225   6.505  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -9.241   1.036   6.380  1.00  0.00           C  
ATOM   1565  CG  PRO A 631      -9.540   0.528   7.748  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -9.548   1.738   8.656  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -9.253   3.082   5.722  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631      -9.697   0.418   5.619  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -8.178   1.103   6.207  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631     -10.510   0.058   7.761  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -8.777  -0.172   8.054  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631     -10.324   1.638   9.400  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -8.585   1.865   9.128  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -11.387   2.502   4.445  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -12.680   2.466   3.753  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -13.230   1.049   3.627  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -12.472   0.089   3.500  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -12.358   3.040   2.371  1.00  0.00           C  
ATOM   1579  CG  PRO A 632     -10.920   2.717   2.152  1.00  0.00           C  
ATOM   1580  CD  PRO A 632     -10.262   2.688   3.513  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -13.410   3.092   4.244  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -12.988   2.571   1.629  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -12.527   4.106   2.372  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632     -10.830   1.750   1.679  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632     -10.463   3.480   1.539  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -9.569   1.862   3.575  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -9.756   3.623   3.702  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -14.553   0.928   3.663  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -15.204  -0.372   3.549  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -14.797  -1.079   2.261  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -14.267  -2.189   2.293  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -16.716  -0.211   3.611  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -15.104   1.731   3.765  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -14.896  -0.974   4.392  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -17.187  -1.144   3.337  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -17.008   0.059   4.614  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -17.023   0.564   2.925  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -15.050  -0.430   1.129  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -14.711  -0.999  -0.169  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -15.355  -2.369  -0.348  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -14.776  -3.262  -0.966  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -13.192  -1.112  -0.320  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -12.482   0.232  -0.350  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -13.232   1.270  -1.161  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -12.981   1.442  -2.354  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -14.159   1.969  -0.518  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -15.474   0.453   1.169  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -15.090  -0.335  -0.932  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -12.802  -1.682   0.509  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -12.972  -1.632  -1.240  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -12.381   0.595   0.662  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -11.503   0.097  -0.783  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -14.304   1.779   0.434  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -14.659   2.647  -1.018  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -16.556  -2.529   0.198  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -17.259  -3.795   0.089  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -18.708  -3.619  -0.316  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -19.009  -3.363  -1.483  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -16.969  -1.782   0.680  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -16.761  -4.407  -0.647  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -17.223  -4.297   1.044  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -19.612  -3.761   0.648  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -21.039  -3.617   0.386  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -21.432  -2.145   0.300  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -22.033  -1.709  -0.682  1.00  0.00           O  
ATOM   1626  CB  LYS A 636     -21.852  -4.309   1.483  1.00  0.00           C  
ATOM   1627  CG  LYS A 636     -21.333  -5.690   1.844  1.00  0.00           C  
ATOM   1628  CD  LYS A 636     -21.924  -6.760   0.943  1.00  0.00           C  
ATOM   1629  CE  LYS A 636     -21.190  -6.838  -0.387  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636     -21.372  -8.161  -1.045  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -19.311  -3.965   1.559  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -21.253  -4.089  -0.561  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636     -21.831  -3.694   2.371  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636     -22.874  -4.408   1.148  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -20.258  -5.699   1.740  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636     -21.599  -5.907   2.870  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636     -21.849  -7.718   1.438  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636     -22.964  -6.530   0.758  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636     -21.571  -6.066  -1.038  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636     -20.138  -6.674  -0.212  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636     -20.524  -8.748  -0.906  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636     -21.529  -8.035  -2.065  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636     -22.192  -8.653  -0.638  1.00  0.00           H  
TER    1644      LYS A 636
ENDMDL
MODEL      20
ATOM     66  N   GLU A 536      11.443  13.838  -9.536  1.00  0.00           N  
ATOM     67  CA  GLU A 536      10.611  13.637  -8.357  1.00  0.00           C  
ATOM     68  C   GLU A 536      10.710  14.830  -7.410  1.00  0.00           C  
ATOM     69  O   GLU A 536      11.753  15.072  -6.806  1.00  0.00           O  
ATOM     70  CB  GLU A 536      11.022  12.357  -7.625  1.00  0.00           C  
ATOM     71  CG  GLU A 536      12.324  12.490  -6.852  1.00  0.00           C  
ATOM     72  CD  GLU A 536      12.951  11.147  -6.532  1.00  0.00           C  
ATOM     73  OE1 GLU A 536      13.261  10.397  -7.481  1.00  0.00           O  
ATOM     74  OE2 GLU A 536      13.131  10.847  -5.333  1.00  0.00           O  
ATOM     75  H   GLU A 536      12.412  13.931  -9.427  1.00  0.00           H  
ATOM     76  HA  GLU A 536       9.587  13.539  -8.686  1.00  0.00           H  
ATOM     77  HB2 GLU A 536      10.240  12.086  -6.932  1.00  0.00           H  
ATOM     78  HB3 GLU A 536      11.138  11.565  -8.351  1.00  0.00           H  
ATOM     79  HG2 GLU A 536      13.021  13.064  -7.443  1.00  0.00           H  
ATOM     80  HG3 GLU A 536      12.125  13.008  -5.926  1.00  0.00           H  
ATOM     81  N   GLY A 537       9.614  15.574  -7.288  1.00  0.00           N  
ATOM     82  CA  GLY A 537       9.599  16.734  -6.415  1.00  0.00           C  
ATOM     83  C   GLY A 537       8.444  16.705  -5.434  1.00  0.00           C  
ATOM     84  O   GLY A 537       8.461  15.946  -4.465  1.00  0.00           O  
ATOM     85  H   GLY A 537       8.811  15.334  -7.794  1.00  0.00           H  
ATOM     86  HA2 GLY A 537      10.526  16.767  -5.863  1.00  0.00           H  
ATOM     87  HA3 GLY A 537       9.520  17.624  -7.021  1.00  0.00           H  
ATOM     88  N   ASP A 538       7.437  17.536  -5.684  1.00  0.00           N  
ATOM     89  CA  ASP A 538       6.268  17.603  -4.814  1.00  0.00           C  
ATOM     90  C   ASP A 538       6.681  17.575  -3.346  1.00  0.00           C  
ATOM     91  O   ASP A 538       6.214  16.736  -2.575  1.00  0.00           O  
ATOM     92  CB  ASP A 538       5.317  16.443  -5.111  1.00  0.00           C  
ATOM     93  CG  ASP A 538       4.545  16.643  -6.401  1.00  0.00           C  
ATOM     94  OD1 ASP A 538       3.608  17.469  -6.409  1.00  0.00           O  
ATOM     95  OD2 ASP A 538       4.877  15.974  -7.402  1.00  0.00           O  
ATOM     96  H   ASP A 538       7.481  18.116  -6.472  1.00  0.00           H  
ATOM     97  HA  ASP A 538       5.760  18.533  -5.014  1.00  0.00           H  
ATOM     98  HB2 ASP A 538       5.888  15.530  -5.195  1.00  0.00           H  
ATOM     99  HB3 ASP A 538       4.610  16.349  -4.301  1.00  0.00           H  
ATOM    100  N   VAL A 539       7.559  18.497  -2.965  1.00  0.00           N  
ATOM    101  CA  VAL A 539       8.035  18.578  -1.590  1.00  0.00           C  
ATOM    102  C   VAL A 539       6.874  18.530  -0.603  1.00  0.00           C  
ATOM    103  O   VAL A 539       6.793  17.631   0.232  1.00  0.00           O  
ATOM    104  CB  VAL A 539       8.844  19.867  -1.351  1.00  0.00           C  
ATOM    105  CG1 VAL A 539       8.953  20.161   0.137  1.00  0.00           C  
ATOM    106  CG2 VAL A 539      10.224  19.754  -1.982  1.00  0.00           C  
ATOM    107  H   VAL A 539       7.895  19.139  -3.626  1.00  0.00           H  
ATOM    108  HA  VAL A 539       8.683  17.732  -1.409  1.00  0.00           H  
ATOM    109  HB  VAL A 539       8.323  20.688  -1.820  1.00  0.00           H  
ATOM    110 HG11 VAL A 539       9.465  19.347   0.629  1.00  0.00           H  
ATOM    111 HG12 VAL A 539       9.507  21.077   0.284  1.00  0.00           H  
ATOM    112 HG13 VAL A 539       7.964  20.268   0.557  1.00  0.00           H  
ATOM    113 HG21 VAL A 539      10.178  19.083  -2.827  1.00  0.00           H  
ATOM    114 HG22 VAL A 539      10.549  20.729  -2.314  1.00  0.00           H  
ATOM    115 HG23 VAL A 539      10.923  19.370  -1.255  1.00  0.00           H  
ATOM    116  N   ASN A 540       5.977  19.505  -0.706  1.00  0.00           N  
ATOM    117  CA  ASN A 540       4.819  19.574   0.179  1.00  0.00           C  
ATOM    118  C   ASN A 540       4.316  18.177   0.527  1.00  0.00           C  
ATOM    119  O   ASN A 540       4.473  17.714   1.657  1.00  0.00           O  
ATOM    120  CB  ASN A 540       3.698  20.382  -0.479  1.00  0.00           C  
ATOM    121  CG  ASN A 540       3.689  20.239  -1.989  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       4.717  20.403  -2.643  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       2.524  19.932  -2.547  1.00  0.00           N  
ATOM    124  H   ASN A 540       6.095  20.194  -1.392  1.00  0.00           H  
ATOM    125  HA  ASN A 540       5.124  20.071   1.086  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       2.745  20.040  -0.099  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       3.823  21.426  -0.234  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       1.746  19.817  -1.962  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       2.490  19.833  -3.521  1.00  0.00           H  
ATOM    130  N   SER A 541       3.711  17.509  -0.451  1.00  0.00           N  
ATOM    131  CA  SER A 541       3.183  16.166  -0.247  1.00  0.00           C  
ATOM    132  C   SER A 541       3.577  15.246  -1.399  1.00  0.00           C  
ATOM    133  O   SER A 541       2.833  15.090  -2.366  1.00  0.00           O  
ATOM    134  CB  SER A 541       1.660  16.209  -0.113  1.00  0.00           C  
ATOM    135  OG  SER A 541       1.271  16.866   1.081  1.00  0.00           O  
ATOM    136  H   SER A 541       3.616  17.933  -1.331  1.00  0.00           H  
ATOM    137  HA  SER A 541       3.606  15.779   0.668  1.00  0.00           H  
ATOM    138  HB2 SER A 541       1.242  16.741  -0.954  1.00  0.00           H  
ATOM    139  HB3 SER A 541       1.274  15.200  -0.097  1.00  0.00           H  
ATOM    140  HG  SER A 541       1.618  16.387   1.837  1.00  0.00           H  
ATOM    141  N   ALA A 542       4.755  14.640  -1.287  1.00  0.00           N  
ATOM    142  CA  ALA A 542       5.249  13.734  -2.316  1.00  0.00           C  
ATOM    143  C   ALA A 542       4.633  12.347  -2.168  1.00  0.00           C  
ATOM    144  O   ALA A 542       4.568  11.800  -1.068  1.00  0.00           O  
ATOM    145  CB  ALA A 542       6.767  13.650  -2.260  1.00  0.00           C  
ATOM    146  H   ALA A 542       5.303  14.805  -0.492  1.00  0.00           H  
ATOM    147  HA  ALA A 542       4.971  14.140  -3.279  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       7.179  14.644  -2.172  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       7.063  13.059  -1.407  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       7.135  13.187  -3.164  1.00  0.00           H  
ATOM    151  N   LYS A 543       4.183  11.783  -3.284  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.573  10.459  -3.280  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.611   9.383  -2.980  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.204   8.807  -3.892  1.00  0.00           O  
ATOM    155  CB  LYS A 543       2.906  10.177  -4.628  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.491  10.719  -4.731  1.00  0.00           C  
ATOM    157  CD  LYS A 543       1.132  11.073  -6.165  1.00  0.00           C  
ATOM    158  CE  LYS A 543      -0.222  11.761  -6.247  1.00  0.00           C  
ATOM    159  NZ  LYS A 543      -0.354  12.580  -7.483  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.263  12.270  -4.132  1.00  0.00           H  
ATOM    161  HA  LYS A 543       2.821  10.443  -2.506  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.499  10.627  -5.410  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       2.872   9.109  -4.783  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       0.801   9.970  -4.374  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.409  11.607  -4.120  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       1.884  11.738  -6.561  1.00  0.00           H  
ATOM    167  HD3 LYS A 543       1.102  10.168  -6.753  1.00  0.00           H  
ATOM    168  HE2 LYS A 543      -0.995  11.007  -6.242  1.00  0.00           H  
ATOM    169  HE3 LYS A 543      -0.339  12.402  -5.386  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543      -0.226  13.589  -7.258  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543      -1.297  12.449  -7.901  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543       0.365  12.297  -8.178  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.825   9.115  -1.696  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.791   8.105  -1.276  1.00  0.00           C  
ATOM    175  C   VAL A 544       5.120   7.014  -0.449  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.660   6.567   0.564  1.00  0.00           O  
ATOM    177  CB  VAL A 544       6.932   8.729  -0.453  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.666   9.782  -1.268  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       6.394   9.323   0.840  1.00  0.00           C  
ATOM    180  H   VAL A 544       4.321   9.607  -1.014  1.00  0.00           H  
ATOM    181  HA  VAL A 544       6.216   7.660  -2.164  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.635   7.948  -0.199  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       8.684   9.461  -1.437  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       7.167   9.915  -2.217  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       7.670  10.718  -0.729  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       5.361   9.606   0.702  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       6.463   8.591   1.630  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       6.974  10.194   1.105  1.00  0.00           H  
ATOM    189  N   CYS A 545       3.940   6.588  -0.888  1.00  0.00           N  
ATOM    190  CA  CYS A 545       3.194   5.548  -0.188  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.257   4.815  -1.143  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.662   5.422  -2.033  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.395   6.154   0.966  1.00  0.00           C  
ATOM    194  SG  CYS A 545       3.411   6.733   2.344  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.560   6.982  -1.701  1.00  0.00           H  
ATOM    196  HA  CYS A 545       3.906   4.842   0.210  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.829   6.997   0.598  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.711   5.411   1.349  1.00  0.00           H  
ATOM    199  HG  CYS A 545       2.600   7.177   3.292  1.00  0.00           H  
ATOM    200  N   ALA A 546       2.132   3.506  -0.952  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.267   2.690  -1.796  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.365   1.796  -0.953  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.840   1.036  -0.109  1.00  0.00           O  
ATOM    204  CB  ALA A 546       2.102   1.851  -2.752  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.633   3.079  -0.226  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.651   3.355  -2.384  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       1.631   1.838  -3.724  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       3.091   2.277  -2.836  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       2.176   0.842  -2.373  1.00  0.00           H  
ATOM    210  N   HIS A 547      -0.940   1.890  -1.189  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -1.910   1.088  -0.451  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.353  -0.119  -1.271  1.00  0.00           C  
ATOM    213  O   HIS A 547      -2.850   0.025  -2.388  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.125   1.938  -0.076  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -4.115   1.219   0.788  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.479   1.312   0.608  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -3.932   0.389   1.841  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -6.092   0.573   1.516  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -5.175   0.002   2.276  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.258   2.513  -1.875  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.434   0.739   0.452  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -2.792   2.814   0.460  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.634   2.245  -0.979  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -2.983   0.088   2.264  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -7.161   0.455   1.618  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -5.360  -0.530   3.078  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.168  -1.309  -0.709  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.549  -2.542  -1.389  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.892  -3.056  -0.883  1.00  0.00           C  
ATOM    230  O   ILE A 548      -4.090  -3.233   0.319  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.487  -3.640  -1.199  1.00  0.00           C  
ATOM    232  CG1 ILE A 548      -0.108  -3.126  -1.619  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.860  -4.881  -1.996  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.031  -4.011  -1.165  1.00  0.00           C  
ATOM    235  H   ILE A 548      -1.768  -1.359   0.183  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.632  -2.328  -2.445  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.460  -3.908  -0.153  1.00  0.00           H  
ATOM    238 HG12 ILE A 548      -0.068  -3.059  -2.694  1.00  0.00           H  
ATOM    239 HG13 ILE A 548       0.045  -2.143  -1.195  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -2.652  -5.411  -1.488  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -2.197  -4.590  -2.979  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -0.997  -5.525  -2.086  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       1.919  -3.413  -1.023  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       0.767  -4.490  -0.234  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       1.223  -4.764  -1.916  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.815  -3.296  -1.810  1.00  0.00           N  
ATOM    247  CA  THR A 549      -6.140  -3.791  -1.459  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.506  -5.018  -2.287  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.899  -5.282  -3.324  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.216  -2.708  -1.663  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -7.328  -2.384  -3.053  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -6.879  -1.454  -0.870  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.598  -3.135  -2.752  1.00  0.00           H  
ATOM    254  HA  THR A 549      -6.128  -4.065  -0.414  1.00  0.00           H  
ATOM    255  HB  THR A 549      -8.164  -3.093  -1.313  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -8.214  -2.593  -3.360  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -7.773  -0.866  -0.730  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -6.147  -0.873  -1.411  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -6.478  -1.734   0.092  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.503  -5.763  -1.822  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -7.950  -6.963  -2.521  1.00  0.00           C  
ATOM    262  C   ASN A 550      -6.897  -8.063  -2.440  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.548  -8.677  -3.450  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -8.256  -6.641  -3.985  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -9.208  -7.643  -4.610  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -9.369  -8.758  -4.112  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -9.843  -7.251  -5.708  1.00  0.00           N  
ATOM    268  H   ASN A 550      -7.949  -5.502  -0.990  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -8.853  -7.309  -2.041  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -8.708  -5.661  -4.045  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -7.336  -6.645  -4.549  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -9.665  -6.349  -6.049  1.00  0.00           H  
ATOM    273 HD22 ASN A 550     -10.464  -7.879  -6.133  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.396  -8.308  -1.234  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.384  -9.336  -1.022  1.00  0.00           C  
ATOM    276  C   ILE A 551      -5.848 -10.359   0.009  1.00  0.00           C  
ATOM    277  O   ILE A 551      -6.542 -10.035   0.973  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -4.049  -8.724  -0.558  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.279  -7.784   0.628  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.378  -7.985  -1.705  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -3.013  -7.442   1.381  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.715  -7.786  -0.469  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.218  -9.839  -1.965  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.398  -9.528  -0.250  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -4.711  -6.863   0.270  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -4.962  -8.253   1.321  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -2.549  -7.406  -1.325  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -3.015  -8.698  -2.429  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -4.091  -7.325  -2.175  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -2.534  -6.593   0.915  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -3.257  -7.200   2.405  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -2.341  -8.288   1.361  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.455 -11.625  -0.196  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -5.817 -12.722   0.707  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.614 -12.356   2.173  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.529 -11.935   2.574  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -4.861 -13.846   0.299  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.554 -13.582  -1.135  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.626 -12.083  -1.324  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -6.837 -13.041   0.554  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -3.969 -13.804   0.909  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -5.347 -14.801   0.429  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.563 -13.938  -1.370  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -5.287 -14.067  -1.762  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.636 -11.655  -1.274  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -5.096 -11.846  -2.268  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.665 -12.521   2.970  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.602 -12.209   4.393  1.00  0.00           C  
ATOM    309  C   PHE A 553      -6.068 -13.396   5.188  1.00  0.00           C  
ATOM    310  O   PHE A 553      -6.476 -13.630   6.325  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -7.987 -11.815   4.912  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -9.098 -12.653   4.347  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -9.347 -13.922   4.845  1.00  0.00           C  
ATOM    314  CD2 PHE A 553      -9.895 -12.172   3.320  1.00  0.00           C  
ATOM    315  CE1 PHE A 553     -10.369 -14.697   4.329  1.00  0.00           C  
ATOM    316  CE2 PHE A 553     -10.918 -12.941   2.801  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -11.155 -14.205   3.304  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.503 -12.862   2.591  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -5.929 -11.374   4.518  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -8.005 -11.921   5.986  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -8.181 -10.786   4.652  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -8.733 -14.307   5.646  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -9.709 -11.184   2.925  1.00  0.00           H  
ATOM    324  HE1 PHE A 553     -10.553 -15.684   4.725  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -11.531 -12.555   2.000  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -11.955 -14.807   2.900  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.151 -14.142   4.580  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.562 -15.308   5.229  1.00  0.00           C  
ATOM    329  C   SER A 554      -3.050 -15.153   5.358  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.421 -15.784   6.208  1.00  0.00           O  
ATOM    331  CB  SER A 554      -4.890 -16.577   4.439  1.00  0.00           C  
ATOM    332  OG  SER A 554      -4.545 -16.432   3.073  1.00  0.00           O  
ATOM    333  H   SER A 554      -4.865 -13.905   3.674  1.00  0.00           H  
ATOM    334  HA  SER A 554      -4.990 -15.389   6.218  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -4.337 -17.407   4.851  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -5.950 -16.779   4.511  1.00  0.00           H  
ATOM    337  HG  SER A 554      -4.204 -17.263   2.738  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.474 -14.309   4.509  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -1.036 -14.069   4.528  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.646 -13.156   5.686  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.498 -12.509   6.294  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.553 -13.441   3.208  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -1.028 -11.990   3.104  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -1.049 -14.253   2.021  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.361 -11.213   1.991  1.00  0.00           C  
ATOM    346  H   ILE A 555      -3.029 -13.837   3.854  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.541 -15.022   4.653  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.526 -13.460   3.200  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.091 -11.978   2.925  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -0.818 -11.484   4.035  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -0.212 -14.521   1.392  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -1.533 -15.150   2.377  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -1.754 -13.665   1.452  1.00  0.00           H  
ATOM    354 HD11 ILE A 555      -0.855 -10.261   1.870  1.00  0.00           H  
ATOM    355 HD12 ILE A 555       0.678 -11.053   2.235  1.00  0.00           H  
ATOM    356 HD13 ILE A 555      -0.431 -11.774   1.069  1.00  0.00           H  
ATOM    357  N   THR A 556       0.648 -13.108   5.984  1.00  0.00           N  
ATOM    358  CA  THR A 556       1.152 -12.274   7.068  1.00  0.00           C  
ATOM    359  C   THR A 556       2.077 -11.184   6.539  1.00  0.00           C  
ATOM    360  O   THR A 556       2.435 -11.177   5.361  1.00  0.00           O  
ATOM    361  CB  THR A 556       1.910 -13.111   8.115  1.00  0.00           C  
ATOM    362  OG1 THR A 556       3.018 -13.778   7.500  1.00  0.00           O  
ATOM    363  CG2 THR A 556       0.989 -14.136   8.758  1.00  0.00           C  
ATOM    364  H   THR A 556       1.278 -13.647   5.463  1.00  0.00           H  
ATOM    365  HA  THR A 556       0.305 -11.810   7.553  1.00  0.00           H  
ATOM    366  HB  THR A 556       2.280 -12.449   8.885  1.00  0.00           H  
ATOM    367  HG1 THR A 556       3.781 -13.734   8.083  1.00  0.00           H  
ATOM    368 HG21 THR A 556      -0.028 -13.774   8.731  1.00  0.00           H  
ATOM    369 HG22 THR A 556       1.287 -14.295   9.784  1.00  0.00           H  
ATOM    370 HG23 THR A 556       1.054 -15.068   8.217  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.462 -10.264   7.416  1.00  0.00           N  
ATOM    372  CA  LYS A 557       3.348  -9.169   7.039  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.474  -9.666   6.138  1.00  0.00           C  
ATOM    374  O   LYS A 557       4.635  -9.196   5.013  1.00  0.00           O  
ATOM    375  CB  LYS A 557       3.934  -8.506   8.288  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.245  -7.031   8.103  1.00  0.00           C  
ATOM    377  CD  LYS A 557       4.144  -6.271   9.416  1.00  0.00           C  
ATOM    378  CE  LYS A 557       5.063  -5.061   9.432  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       5.426  -4.658  10.818  1.00  0.00           N  
ATOM    380  H   LYS A 557       2.143 -10.323   8.341  1.00  0.00           H  
ATOM    381  HA  LYS A 557       2.764  -8.441   6.496  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       3.228  -8.606   9.098  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       4.849  -9.015   8.554  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       5.249  -6.929   7.718  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       3.542  -6.610   7.398  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       3.125  -5.938   9.551  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       4.418  -6.932  10.226  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       5.965  -5.302   8.889  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       4.561  -4.237   8.947  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       4.836  -3.856  11.123  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       6.425  -4.373  10.859  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       5.276  -5.452  11.473  1.00  0.00           H  
ATOM    393  N   MET A 558       5.250 -10.622   6.640  1.00  0.00           N  
ATOM    394  CA  MET A 558       6.359 -11.184   5.879  1.00  0.00           C  
ATOM    395  C   MET A 558       5.976 -11.365   4.414  1.00  0.00           C  
ATOM    396  O   MET A 558       6.604 -10.790   3.523  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.785 -12.526   6.476  1.00  0.00           C  
ATOM    398  CG  MET A 558       8.248 -12.863   6.230  1.00  0.00           C  
ATOM    399  SD  MET A 558       8.520 -13.653   4.632  1.00  0.00           S  
ATOM    400  CE  MET A 558       9.942 -12.739   4.041  1.00  0.00           C  
ATOM    401  H   MET A 558       5.072 -10.957   7.544  1.00  0.00           H  
ATOM    402  HA  MET A 558       7.187 -10.493   5.940  1.00  0.00           H  
ATOM    403  HB2 MET A 558       6.618 -12.502   7.542  1.00  0.00           H  
ATOM    404  HB3 MET A 558       6.181 -13.309   6.042  1.00  0.00           H  
ATOM    405  HG2 MET A 558       8.825 -11.952   6.267  1.00  0.00           H  
ATOM    406  HG3 MET A 558       8.584 -13.531   7.009  1.00  0.00           H  
ATOM    407  HE1 MET A 558       9.696 -11.690   3.976  1.00  0.00           H  
ATOM    408  HE2 MET A 558      10.766 -12.874   4.726  1.00  0.00           H  
ATOM    409  HE3 MET A 558      10.223 -13.104   3.063  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.944 -12.165   4.170  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.478 -12.420   2.813  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.502 -11.141   1.980  1.00  0.00           C  
ATOM    413  O   ASP A 559       5.165 -11.074   0.946  1.00  0.00           O  
ATOM    414  CB  ASP A 559       3.063 -13.001   2.837  1.00  0.00           C  
ATOM    415  CG  ASP A 559       3.053 -14.486   3.143  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       3.273 -15.285   2.209  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       2.823 -14.848   4.316  1.00  0.00           O  
ATOM    418  H   ASP A 559       4.484 -12.594   4.922  1.00  0.00           H  
ATOM    419  HA  ASP A 559       5.145 -13.139   2.363  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.485 -12.493   3.595  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.601 -12.847   1.873  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.772 -10.129   2.440  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.709  -8.852   1.738  1.00  0.00           C  
ATOM    424  C   VAL A 560       5.092  -8.413   1.272  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.286  -8.067   0.107  1.00  0.00           O  
ATOM    426  CB  VAL A 560       3.105  -7.751   2.630  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       3.072  -6.423   1.890  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.712  -8.147   3.094  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.265 -10.244   3.271  1.00  0.00           H  
ATOM    430  HA  VAL A 560       3.072  -8.977   0.874  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.733  -7.637   3.500  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       3.702  -5.710   2.400  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       3.430  -6.565   0.880  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       2.057  -6.052   1.862  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       1.130  -8.478   2.246  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       1.786  -8.950   3.814  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       1.229  -7.297   3.553  1.00  0.00           H  
ATOM    438  N   LEU A 561       6.052  -8.428   2.191  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.420  -8.032   1.875  1.00  0.00           C  
ATOM    440  C   LEU A 561       7.940  -8.791   0.659  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.582  -8.212  -0.218  1.00  0.00           O  
ATOM    442  CB  LEU A 561       8.334  -8.281   3.076  1.00  0.00           C  
ATOM    443  CG  LEU A 561       7.981  -7.525   4.357  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       9.074  -7.700   5.400  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       7.756  -6.049   4.061  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.837  -8.714   3.103  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.414  -6.976   1.650  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       8.309  -9.337   3.297  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.338  -7.999   2.790  1.00  0.00           H  
ATOM    450  HG  LEU A 561       7.064  -7.929   4.764  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       9.416  -6.731   5.729  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       9.899  -8.246   4.967  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       8.681  -8.251   6.243  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       6.709  -5.879   3.858  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       8.341  -5.762   3.199  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       8.059  -5.461   4.914  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.658 -10.089   0.613  1.00  0.00           N  
ATOM    458  CA  GLN A 562       8.097 -10.926  -0.498  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.459 -10.473  -1.807  1.00  0.00           C  
ATOM    460  O   GLN A 562       8.134 -10.356  -2.830  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.748 -12.391  -0.227  1.00  0.00           C  
ATOM    462  CG  GLN A 562       7.973 -13.301  -1.424  1.00  0.00           C  
ATOM    463  CD  GLN A 562       9.440 -13.436  -1.785  1.00  0.00           C  
ATOM    464  OE1 GLN A 562      10.008 -12.575  -2.457  1.00  0.00           O  
ATOM    465  NE2 GLN A 562      10.061 -14.523  -1.340  1.00  0.00           N  
ATOM    466  H   GLN A 562       7.143 -10.492   1.342  1.00  0.00           H  
ATOM    467  HA  GLN A 562       9.169 -10.831  -0.580  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       8.356 -12.749   0.591  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.707 -12.455   0.054  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       7.584 -14.281  -1.194  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       7.445 -12.895  -2.273  1.00  0.00           H  
ATOM    472 HE21 GLN A 562       9.545 -15.167  -0.811  1.00  0.00           H  
ATOM    473 HE22 GLN A 562      11.009 -14.636  -1.559  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.156 -10.218  -1.768  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.427  -9.778  -2.952  1.00  0.00           C  
ATOM    476  C   PHE A 563       6.070  -8.533  -3.555  1.00  0.00           C  
ATOM    477  O   PHE A 563       6.019  -8.318  -4.766  1.00  0.00           O  
ATOM    478  CB  PHE A 563       3.965  -9.493  -2.600  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.237  -8.708  -3.654  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       3.223  -7.323  -3.620  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       2.568  -9.356  -4.680  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       2.554  -6.600  -4.588  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       1.898  -8.638  -5.651  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       1.891  -7.258  -5.606  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.672 -10.330  -0.923  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.465 -10.576  -3.678  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.445 -10.429  -2.466  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       3.927  -8.929  -1.680  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       3.741  -6.807  -2.825  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       2.573 -10.437  -4.716  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       2.550  -5.521  -4.550  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       1.380  -9.156  -6.445  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.367  -6.694  -6.363  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.674  -7.714  -2.701  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.327  -6.488  -3.147  1.00  0.00           C  
ATOM    496  C   LEU A 564       8.755  -6.768  -3.603  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.633  -5.914  -3.481  1.00  0.00           O  
ATOM    498  CB  LEU A 564       7.332  -5.451  -2.022  1.00  0.00           C  
ATOM    499  CG  LEU A 564       6.000  -4.754  -1.747  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       6.048  -4.018  -0.417  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       5.655  -3.795  -2.877  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.682  -7.938  -1.747  1.00  0.00           H  
ATOM    503  HA  LEU A 564       6.765  -6.099  -3.983  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.638  -5.948  -1.115  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       8.057  -4.692  -2.278  1.00  0.00           H  
ATOM    506  HG  LEU A 564       5.216  -5.498  -1.688  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       7.024  -3.577  -0.285  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       5.854  -4.713   0.387  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       5.297  -3.240  -0.408  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       5.920  -4.244  -3.823  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       6.207  -2.875  -2.749  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       4.596  -3.586  -2.861  1.00  0.00           H  
ATOM    513  N   GLU A 565       8.979  -7.967  -4.130  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.301  -8.357  -4.607  1.00  0.00           C  
ATOM    515  C   GLU A 565      10.848  -7.331  -5.595  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.241  -7.067  -6.632  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.244  -9.737  -5.265  1.00  0.00           C  
ATOM    518  CG  GLU A 565      11.588 -10.445  -5.314  1.00  0.00           C  
ATOM    519  CD  GLU A 565      12.430 -10.017  -6.499  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      11.848  -9.684  -7.552  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      13.673 -10.016  -6.374  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.238  -8.604  -4.201  1.00  0.00           H  
ATOM    523  HA  GLU A 565      10.960  -8.404  -3.752  1.00  0.00           H  
ATOM    524  HB2 GLU A 565       9.552 -10.357  -4.714  1.00  0.00           H  
ATOM    525  HB3 GLU A 565       9.884  -9.624  -6.277  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      12.130 -10.222  -4.406  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      11.417 -11.509  -5.376  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.000  -6.756  -5.265  1.00  0.00           N  
ATOM    529  CA  GLY A 566      12.611  -5.766  -6.133  1.00  0.00           C  
ATOM    530  C   GLY A 566      12.759  -4.417  -5.459  1.00  0.00           C  
ATOM    531  O   GLY A 566      13.802  -3.771  -5.569  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.440  -7.006  -4.426  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      13.587  -6.117  -6.432  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      11.996  -5.649  -7.014  1.00  0.00           H  
ATOM    535  N   ILE A 567      11.713  -3.988  -4.760  1.00  0.00           N  
ATOM    536  CA  ILE A 567      11.733  -2.707  -4.066  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.344  -2.843  -2.676  1.00  0.00           C  
ATOM    538  O   ILE A 567      11.773  -3.461  -1.778  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.316  -2.115  -3.936  1.00  0.00           C  
ATOM    540  CG1 ILE A 567       9.682  -1.943  -5.317  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.362  -0.785  -3.199  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       8.185  -1.725  -5.273  1.00  0.00           C  
ATOM    543  H   ILE A 567      10.910  -4.546  -4.710  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.333  -2.022  -4.647  1.00  0.00           H  
ATOM    545  HB  ILE A 567       9.716  -2.800  -3.356  1.00  0.00           H  
ATOM    546 HG12 ILE A 567      10.127  -1.091  -5.807  1.00  0.00           H  
ATOM    547 HG13 ILE A 567       9.872  -2.830  -5.905  1.00  0.00           H  
ATOM    548 HG21 ILE A 567      11.206  -0.209  -3.550  1.00  0.00           H  
ATOM    549 HG22 ILE A 567       9.451  -0.238  -3.387  1.00  0.00           H  
ATOM    550 HG23 ILE A 567      10.464  -0.963  -2.139  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       7.680  -2.633  -5.569  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       7.890  -1.458  -4.270  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       7.918  -0.928  -5.952  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.533  -2.250  -2.492  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.247  -2.289  -1.213  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.635  -1.352  -0.178  1.00  0.00           C  
ATOM    557  O   PRO A 568      14.079  -0.217  -0.013  1.00  0.00           O  
ATOM    558  CB  PRO A 568      15.660  -1.828  -1.581  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.475  -0.959  -2.777  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.271  -1.495  -3.519  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.287  -3.292  -0.812  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      16.089  -1.279  -0.754  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.275  -2.687  -1.808  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      15.294   0.059  -2.466  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      16.351  -1.011  -3.407  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      13.674  -0.683  -3.904  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.589  -2.146  -4.320  1.00  0.00           H  
ATOM    568  N   VAL A 569      12.610  -1.837   0.519  1.00  0.00           N  
ATOM    569  CA  VAL A 569      11.937  -1.043   1.540  1.00  0.00           C  
ATOM    570  C   VAL A 569      12.009  -1.725   2.902  1.00  0.00           C  
ATOM    571  O   VAL A 569      11.975  -2.952   2.996  1.00  0.00           O  
ATOM    572  CB  VAL A 569      10.461  -0.797   1.178  1.00  0.00           C  
ATOM    573  CG1 VAL A 569       9.728  -2.119   1.002  1.00  0.00           C  
ATOM    574  CG2 VAL A 569       9.787   0.059   2.239  1.00  0.00           C  
ATOM    575  H   VAL A 569      12.301  -2.750   0.342  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.435  -0.085   1.601  1.00  0.00           H  
ATOM    577  HB  VAL A 569      10.426  -0.264   0.238  1.00  0.00           H  
ATOM    578 HG11 VAL A 569       8.985  -2.223   1.779  1.00  0.00           H  
ATOM    579 HG12 VAL A 569       9.246  -2.137   0.035  1.00  0.00           H  
ATOM    580 HG13 VAL A 569      10.434  -2.933   1.068  1.00  0.00           H  
ATOM    581 HG21 VAL A 569       8.721   0.071   2.067  1.00  0.00           H  
ATOM    582 HG22 VAL A 569       9.989  -0.354   3.217  1.00  0.00           H  
ATOM    583 HG23 VAL A 569      10.172   1.066   2.187  1.00  0.00           H  
ATOM    584  N   ASP A 570      12.107  -0.921   3.955  1.00  0.00           N  
ATOM    585  CA  ASP A 570      12.181  -1.447   5.313  1.00  0.00           C  
ATOM    586  C   ASP A 570      10.999  -2.365   5.606  1.00  0.00           C  
ATOM    587  O   ASP A 570      10.103  -2.520   4.778  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.215  -0.300   6.325  1.00  0.00           C  
ATOM    589  CG  ASP A 570      12.825  -0.715   7.650  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      13.629  -1.672   7.659  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      12.503  -0.082   8.676  1.00  0.00           O  
ATOM    592  H   ASP A 570      12.129   0.049   3.816  1.00  0.00           H  
ATOM    593  HA  ASP A 570      13.093  -2.016   5.399  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      12.800   0.513   5.920  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      11.207   0.042   6.505  1.00  0.00           H  
ATOM    596  N   GLU A 571      11.006  -2.972   6.789  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.936  -3.877   7.189  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.802  -3.112   7.868  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.627  -3.350   7.596  1.00  0.00           O  
ATOM    600  CB  GLU A 571      10.473  -4.956   8.130  1.00  0.00           C  
ATOM    601  CG  GLU A 571       9.452  -5.445   9.143  1.00  0.00           C  
ATOM    602  CD  GLU A 571       8.322  -6.227   8.500  1.00  0.00           C  
ATOM    603  OE1 GLU A 571       7.761  -5.738   7.497  1.00  0.00           O  
ATOM    604  OE2 GLU A 571       7.999  -7.324   9.000  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.750  -2.808   7.406  1.00  0.00           H  
ATOM    606  HA  GLU A 571       9.550  -4.349   6.298  1.00  0.00           H  
ATOM    607  HB2 GLU A 571      10.800  -5.800   7.542  1.00  0.00           H  
ATOM    608  HB3 GLU A 571      11.320  -4.556   8.670  1.00  0.00           H  
ATOM    609  HG2 GLU A 571       9.949  -6.085   9.857  1.00  0.00           H  
ATOM    610  HG3 GLU A 571       9.034  -4.592   9.655  1.00  0.00           H  
ATOM    611  N   ASN A 572       9.167  -2.192   8.757  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.182  -1.393   9.477  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.407  -0.493   8.520  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.211  -0.266   8.697  1.00  0.00           O  
ATOM    615  CB  ASN A 572       8.870  -0.545  10.549  1.00  0.00           C  
ATOM    616  CG  ASN A 572       8.074   0.697  10.901  1.00  0.00           C  
ATOM    617  OD1 ASN A 572       6.923   0.610  11.330  1.00  0.00           O  
ATOM    618  ND2 ASN A 572       8.685   1.862  10.720  1.00  0.00           N  
ATOM    619  H   ASN A 572      10.120  -2.048   8.931  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.492  -2.071   9.955  1.00  0.00           H  
ATOM    621  HB2 ASN A 572       8.991  -1.136  11.445  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       9.841  -0.239  10.190  1.00  0.00           H  
ATOM    623 HD21 ASN A 572       9.602   1.855  10.374  1.00  0.00           H  
ATOM    624 HD22 ASN A 572       8.194   2.681  10.940  1.00  0.00           H  
ATOM    625  N   ALA A 573       8.098   0.017   7.505  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.474   0.889   6.518  1.00  0.00           C  
ATOM    627  C   ALA A 573       6.100   0.366   6.114  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.194   1.143   5.810  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.369   1.027   5.295  1.00  0.00           C  
ATOM    630  H   ALA A 573       9.049  -0.201   7.417  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.360   1.868   6.962  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       7.877   0.591   4.438  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       8.560   2.073   5.107  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       9.303   0.517   5.473  1.00  0.00           H  
ATOM    635  N   VAL A 574       5.952  -0.955   6.110  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.687  -1.581   5.744  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.791  -1.767   6.963  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.252  -2.181   8.027  1.00  0.00           O  
ATOM    639  CB  VAL A 574       4.913  -2.949   5.073  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.585  -3.563   4.653  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       5.846  -2.810   3.880  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.710  -1.521   6.362  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.187  -0.935   5.037  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.376  -3.608   5.792  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       3.448  -3.431   3.590  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       3.585  -4.618   4.889  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       2.780  -3.076   5.182  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       5.356  -3.184   2.994  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       6.098  -1.768   3.739  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       6.747  -3.377   4.060  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.509  -1.458   6.801  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.546  -1.592   7.889  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.365  -2.460   7.467  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.197  -2.278   6.388  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.050  -0.215   8.332  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.033   0.534   9.178  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       1.680   1.196  10.335  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.366   0.721   9.031  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       2.752   1.759  10.862  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       3.789   1.486  10.090  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.202  -1.132   5.930  1.00  0.00           H  
ATOM    662  HA  HIS A 575       2.048  -2.067   8.719  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.843   0.384   7.457  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.141  -0.333   8.904  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       3.982   0.340   8.229  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       2.778   2.343  11.770  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       4.689   1.854  10.204  1.00  0.00           H  
ATOM    668  N   VAL A 576      -0.005  -3.406   8.325  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -1.118  -4.302   8.041  1.00  0.00           C  
ATOM    670  C   VAL A 576      -2.350  -3.924   8.856  1.00  0.00           C  
ATOM    671  O   VAL A 576      -2.273  -3.752  10.074  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.750  -5.768   8.337  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -1.938  -6.681   8.078  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.451  -6.194   7.506  1.00  0.00           C  
ATOM    675  H   VAL A 576       0.483  -3.502   9.169  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -1.355  -4.219   6.990  1.00  0.00           H  
ATOM    677  HB  VAL A 576      -0.485  -5.847   9.381  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -1.666  -7.700   8.312  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -2.768  -6.377   8.698  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -2.222  -6.616   7.038  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       0.218  -7.105   6.978  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       0.691  -5.417   6.794  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       1.298  -6.359   8.155  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.485  -3.798   8.179  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.736  -3.440   8.840  1.00  0.00           C  
ATOM    686  C   LEU A 577      -5.308  -4.632   9.602  1.00  0.00           C  
ATOM    687  O   LEU A 577      -5.290  -5.761   9.113  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.753  -2.939   7.814  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.547  -1.513   7.305  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.548  -1.187   6.207  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.663  -0.516   8.448  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.484  -3.947   7.210  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -4.524  -2.648   9.542  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.719  -3.603   6.964  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.733  -2.991   8.269  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.554  -1.427   6.885  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -6.058  -1.230   5.247  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -6.945  -0.196   6.365  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -7.356  -1.905   6.232  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -5.727  -1.049   9.385  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -6.553   0.084   8.314  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -4.794   0.125   8.457  1.00  0.00           H  
ATOM    703  N   VAL A 578      -5.818  -4.370  10.802  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -6.399  -5.420  11.630  1.00  0.00           C  
ATOM    705  C   VAL A 578      -7.592  -4.897  12.421  1.00  0.00           C  
ATOM    706  O   VAL A 578      -7.741  -3.690  12.615  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -5.362  -6.001  12.609  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -4.288  -6.772  11.854  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -4.744  -4.894  13.449  1.00  0.00           C  
ATOM    710  H   VAL A 578      -5.803  -3.449  11.137  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -6.732  -6.215  10.978  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -5.868  -6.687  13.272  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -3.373  -6.199  11.848  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -4.118  -7.721  12.342  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -4.614  -6.942  10.839  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -3.679  -5.055  13.529  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -4.929  -3.939  12.979  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -5.184  -4.901  14.435  1.00  0.00           H  
ATOM    719  N   ASP A 579      -8.439  -5.813  12.878  1.00  0.00           N  
ATOM    720  CA  ASP A 579      -9.620  -5.445  13.652  1.00  0.00           C  
ATOM    721  C   ASP A 579      -9.560  -6.045  15.053  1.00  0.00           C  
ATOM    722  O   ASP A 579      -8.658  -6.819  15.370  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -10.889  -5.912  12.938  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -12.146  -5.323  13.548  1.00  0.00           C  
ATOM    725  OD1 ASP A 579     -12.096  -4.163  14.005  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -13.179  -6.024  13.569  1.00  0.00           O  
ATOM    727  H   ASP A 579      -8.266  -6.760  12.692  1.00  0.00           H  
ATOM    728  HA  ASP A 579      -9.639  -4.369  13.735  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -10.842  -5.613  11.900  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -10.952  -6.989  12.996  1.00  0.00           H  
ATOM    731  N   ASN A 580     -10.527  -5.682  15.889  1.00  0.00           N  
ATOM    732  CA  ASN A 580     -10.583  -6.182  17.258  1.00  0.00           C  
ATOM    733  C   ASN A 580     -10.287  -7.679  17.302  1.00  0.00           C  
ATOM    734  O   ASN A 580      -9.533  -8.147  18.153  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -11.959  -5.905  17.868  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -12.171  -6.646  19.174  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -12.501  -7.832  19.182  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -11.982  -5.948  20.288  1.00  0.00           N  
ATOM    739  H   ASN A 580     -11.220  -5.061  15.578  1.00  0.00           H  
ATOM    740  HA  ASN A 580      -9.833  -5.661  17.833  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -12.055  -4.847  18.058  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -12.724  -6.214  17.171  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -11.720  -5.006  20.205  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -12.112  -6.402  21.147  1.00  0.00           H  
ATOM    745  N   ASN A 581     -10.886  -8.423  16.377  1.00  0.00           N  
ATOM    746  CA  ASN A 581     -10.686  -9.866  16.311  1.00  0.00           C  
ATOM    747  C   ASN A 581      -9.273 -10.198  15.842  1.00  0.00           C  
ATOM    748  O   ASN A 581      -8.731 -11.254  16.169  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -11.711 -10.500  15.368  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -11.753 -12.011  15.491  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -10.728 -12.683  15.373  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -12.941 -12.552  15.732  1.00  0.00           N  
ATOM    753  H   ASN A 581     -11.477  -7.991  15.725  1.00  0.00           H  
ATOM    754  HA  ASN A 581     -10.828 -10.266  17.303  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -12.691 -10.112  15.598  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -11.458 -10.247  14.348  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -13.714 -11.955  15.814  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -12.997 -13.526  15.817  1.00  0.00           H  
ATOM    759  N   GLY A 582      -8.680  -9.288  15.075  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -7.335  -9.503  14.574  1.00  0.00           C  
ATOM    761  C   GLY A 582      -7.270 -10.609  13.540  1.00  0.00           C  
ATOM    762  O   GLY A 582      -6.369 -11.447  13.574  1.00  0.00           O  
ATOM    763  H   GLY A 582      -9.160  -8.465  14.847  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -6.977  -8.586  14.129  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -6.692  -9.763  15.403  1.00  0.00           H  
ATOM    766  N   GLN A 583      -8.229 -10.613  12.620  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -8.278 -11.627  11.573  1.00  0.00           C  
ATOM    768  C   GLN A 583      -7.671 -11.100  10.277  1.00  0.00           C  
ATOM    769  O   GLN A 583      -7.045 -11.846   9.526  1.00  0.00           O  
ATOM    770  CB  GLN A 583      -9.722 -12.071  11.331  1.00  0.00           C  
ATOM    771  CG  GLN A 583     -10.381 -12.690  12.553  1.00  0.00           C  
ATOM    772  CD  GLN A 583     -11.458 -13.694  12.188  1.00  0.00           C  
ATOM    773  OE1 GLN A 583     -11.630 -14.041  11.021  1.00  0.00           O  
ATOM    774  NE2 GLN A 583     -12.191 -14.165  13.191  1.00  0.00           N  
ATOM    775  H   GLN A 583      -8.919  -9.919  12.646  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -7.701 -12.476  11.907  1.00  0.00           H  
ATOM    777  HB2 GLN A 583     -10.304 -11.212  11.031  1.00  0.00           H  
ATOM    778  HB3 GLN A 583      -9.733 -12.799  10.534  1.00  0.00           H  
ATOM    779  HG2 GLN A 583      -9.625 -13.194  13.137  1.00  0.00           H  
ATOM    780  HG3 GLN A 583     -10.827 -11.903  13.143  1.00  0.00           H  
ATOM    781 HE21 GLN A 583     -11.998 -13.843  14.097  1.00  0.00           H  
ATOM    782 HE22 GLN A 583     -12.894 -14.815  12.985  1.00  0.00           H  
ATOM    783  N   GLY A 584      -7.863  -9.810  10.020  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -7.329  -9.205   8.814  1.00  0.00           C  
ATOM    785  C   GLY A 584      -8.393  -8.984   7.757  1.00  0.00           C  
ATOM    786  O   GLY A 584      -8.983  -9.939   7.250  1.00  0.00           O  
ATOM    787  H   GLY A 584      -8.372  -9.263  10.656  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -6.884  -8.255   9.067  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -6.565  -9.853   8.409  1.00  0.00           H  
ATOM    790  N   LEU A 585      -8.640  -7.722   7.423  1.00  0.00           N  
ATOM    791  CA  LEU A 585      -9.641  -7.378   6.420  1.00  0.00           C  
ATOM    792  C   LEU A 585      -9.133  -7.687   5.016  1.00  0.00           C  
ATOM    793  O   LEU A 585      -9.908  -8.043   4.129  1.00  0.00           O  
ATOM    794  CB  LEU A 585     -10.011  -5.897   6.527  1.00  0.00           C  
ATOM    795  CG  LEU A 585     -10.698  -5.469   7.825  1.00  0.00           C  
ATOM    796  CD1 LEU A 585      -9.667  -5.063   8.865  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -11.670  -4.328   7.561  1.00  0.00           C  
ATOM    798  H   LEU A 585      -8.138  -7.005   7.862  1.00  0.00           H  
ATOM    799  HA  LEU A 585     -10.520  -7.974   6.611  1.00  0.00           H  
ATOM    800  HB2 LEU A 585      -9.103  -5.322   6.429  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -10.673  -5.662   5.706  1.00  0.00           H  
ATOM    802  HG  LEU A 585     -11.260  -6.304   8.219  1.00  0.00           H  
ATOM    803 HD11 LEU A 585      -8.738  -4.814   8.375  1.00  0.00           H  
ATOM    804 HD12 LEU A 585      -9.505  -5.883   9.549  1.00  0.00           H  
ATOM    805 HD13 LEU A 585     -10.027  -4.204   9.413  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -12.104  -4.002   8.495  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -12.453  -4.669   6.900  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -11.143  -3.504   7.102  1.00  0.00           H  
ATOM    809  N   GLY A 586      -7.825  -7.550   4.821  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -7.236  -7.820   3.523  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.670  -6.573   2.872  1.00  0.00           C  
ATOM    812  O   GLY A 586      -6.734  -6.419   1.652  1.00  0.00           O  
ATOM    813  H   GLY A 586      -7.256  -7.262   5.565  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -6.443  -8.542   3.643  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -7.994  -8.237   2.876  1.00  0.00           H  
ATOM    816  N   GLN A 587      -6.118  -5.680   3.687  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.541  -4.440   3.182  1.00  0.00           C  
ATOM    818  C   GLN A 587      -4.264  -4.086   3.938  1.00  0.00           C  
ATOM    819  O   GLN A 587      -4.167  -4.301   5.146  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.551  -3.298   3.301  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.805  -3.505   2.465  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.747  -2.319   2.524  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -8.915  -1.696   3.572  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -9.369  -2.001   1.395  1.00  0.00           N  
ATOM    825  H   GLN A 587      -6.098  -5.861   4.649  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -5.299  -4.587   2.141  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -6.846  -3.199   4.335  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -6.079  -2.381   2.981  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.515  -3.662   1.437  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -8.324  -4.378   2.830  1.00  0.00           H  
ATOM    831 HE21 GLN A 587      -9.188  -2.544   0.598  1.00  0.00           H  
ATOM    832 HE22 GLN A 587      -9.985  -1.240   1.404  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.288  -3.543   3.219  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -2.019  -3.157   3.822  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.447  -1.912   3.152  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.664  -1.681   1.962  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -1.025  -4.306   3.740  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.425  -3.395   2.260  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -2.196  -2.943   4.866  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -0.941  -4.636   2.714  1.00  0.00           H  
ATOM    841  HB2 ALA A 588      -0.060  -3.973   4.091  1.00  0.00           H  
ATOM    842  HB3 ALA A 588      -1.369  -5.125   4.353  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.718  -1.113   3.923  1.00  0.00           N  
ATOM    844  CA  LEU A 589      -0.116   0.111   3.404  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.399  -0.030   3.300  1.00  0.00           C  
ATOM    846  O   LEU A 589       2.004  -0.861   3.978  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.469   1.297   4.302  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -1.941   1.709   4.323  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.248   2.532   5.564  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.294   2.488   3.064  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.581  -1.350   4.864  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.519   0.285   2.417  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.183   1.044   5.311  1.00  0.00           H  
ATOM    854  HB3 LEU A 589       0.109   2.147   3.968  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.557   0.821   4.351  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -1.829   2.044   6.431  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -3.318   2.619   5.683  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -1.816   3.517   5.460  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -2.005   1.917   2.194  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -1.769   3.432   3.066  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -3.359   2.668   3.038  1.00  0.00           H  
ATOM    862  N   VAL A 590       2.007   0.788   2.447  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.452   0.758   2.256  1.00  0.00           C  
ATOM    864  C   VAL A 590       4.030   2.168   2.209  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.671   2.967   1.345  1.00  0.00           O  
ATOM    866  CB  VAL A 590       3.832   0.016   0.961  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.339  -0.169   0.873  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.116  -1.325   0.886  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.471   1.429   1.934  1.00  0.00           H  
ATOM    870  HA  VAL A 590       3.888   0.228   3.091  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.516   0.616   0.121  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.586  -0.680  -0.046  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.822   0.796   0.891  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.678  -0.757   1.714  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       3.722  -2.082   1.362  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       2.165  -1.254   1.393  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       2.953  -1.589  -0.148  1.00  0.00           H  
ATOM    878  N   GLN A 591       4.928   2.465   3.144  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.556   3.779   3.208  1.00  0.00           C  
ATOM    880  C   GLN A 591       6.979   3.730   2.663  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.783   2.892   3.073  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.565   4.293   4.649  1.00  0.00           C  
ATOM    883  CG  GLN A 591       5.911   5.768   4.767  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.377   6.149   6.158  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       6.012   5.510   7.145  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       7.189   7.196   6.245  1.00  0.00           N  
ATOM    887  H   GLN A 591       5.173   1.785   3.804  1.00  0.00           H  
ATOM    888  HA  GLN A 591       4.974   4.455   2.600  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.587   4.138   5.080  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       6.293   3.729   5.214  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       6.699   5.998   4.065  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       5.034   6.350   4.525  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       7.438   7.659   5.417  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       7.506   7.465   7.131  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.285   4.633   1.738  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.612   4.691   1.136  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.320   5.992   1.506  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.680   7.017   1.739  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.511   4.568  -0.386  1.00  0.00           C  
ATOM    900  CG  PHE A 592       7.990   3.237  -0.846  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.761   2.094  -0.714  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.730   3.129  -1.412  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       8.285   0.866  -1.136  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       6.248   1.904  -1.835  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       7.027   0.773  -1.699  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.601   5.275   1.453  1.00  0.00           H  
ATOM    907  HA  PHE A 592       9.185   3.862   1.518  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       7.844   5.331  -0.758  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.490   4.711  -0.817  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.747   2.167  -0.275  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       6.119   4.013  -1.520  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.898  -0.017  -1.028  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       5.265   1.834  -2.274  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.654  -0.185  -2.028  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.646   5.941   1.560  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.445   7.113   1.901  1.00  0.00           C  
ATOM    917  C   LYS A 593      11.280   8.207   0.852  1.00  0.00           C  
ATOM    918  O   LYS A 593      11.051   9.369   1.185  1.00  0.00           O  
ATOM    919  CB  LYS A 593      12.922   6.731   2.026  1.00  0.00           C  
ATOM    920  CG  LYS A 593      13.299   6.209   3.402  1.00  0.00           C  
ATOM    921  CD  LYS A 593      12.867   4.764   3.589  1.00  0.00           C  
ATOM    922  CE  LYS A 593      11.456   4.674   4.151  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      11.452   4.672   5.640  1.00  0.00           N  
ATOM    924  H   LYS A 593      11.101   5.095   1.364  1.00  0.00           H  
ATOM    925  HA  LYS A 593      11.096   7.486   2.851  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      13.145   5.964   1.300  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.526   7.602   1.816  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      14.371   6.270   3.518  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      12.819   6.820   4.154  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      12.894   4.263   2.633  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      13.550   4.279   4.272  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      10.888   5.521   3.800  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      10.999   3.762   3.797  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      12.423   4.765   6.000  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      11.046   3.782   5.995  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      10.884   5.466   5.997  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.396   7.828  -0.416  1.00  0.00           N  
ATOM    938  CA  ASN A 594      11.257   8.779  -1.514  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.354   8.217  -2.609  1.00  0.00           C  
ATOM    940  O   ASN A 594       9.798   7.129  -2.470  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.630   9.120  -2.096  1.00  0.00           C  
ATOM    942  CG  ASN A 594      13.418  10.061  -1.205  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      12.846  10.786  -0.390  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      14.737  10.055  -1.357  1.00  0.00           N  
ATOM    945  H   ASN A 594      11.578   6.887  -0.620  1.00  0.00           H  
ATOM    946  HA  ASN A 594      10.809   9.678  -1.119  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      13.200   8.210  -2.217  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      12.501   9.589  -3.059  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      15.124   9.451  -2.025  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      15.271  10.653  -0.793  1.00  0.00           H  
ATOM    951  N   GLU A 595      10.216   8.969  -3.696  1.00  0.00           N  
ATOM    952  CA  GLU A 595       9.381   8.546  -4.814  1.00  0.00           C  
ATOM    953  C   GLU A 595      10.065   7.445  -5.619  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.410   6.528  -6.117  1.00  0.00           O  
ATOM    955  CB  GLU A 595       9.066   9.737  -5.724  1.00  0.00           C  
ATOM    956  CG  GLU A 595       8.251  10.824  -5.044  1.00  0.00           C  
ATOM    957  CD  GLU A 595       9.108  11.765  -4.218  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       9.615  11.333  -3.162  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       9.270  12.932  -4.629  1.00  0.00           O  
ATOM    960  H   GLU A 595      10.685   9.828  -3.748  1.00  0.00           H  
ATOM    961  HA  GLU A 595       8.456   8.160  -4.411  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.996  10.171  -6.064  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       8.511   9.383  -6.580  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       7.740  11.399  -5.800  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       7.525  10.358  -4.394  1.00  0.00           H  
ATOM    966  N   ASP A 596      11.384   7.543  -5.742  1.00  0.00           N  
ATOM    967  CA  ASP A 596      12.158   6.555  -6.486  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.654   5.144  -6.199  1.00  0.00           C  
ATOM    969  O   ASP A 596      11.650   4.285  -7.081  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.641   6.664  -6.128  1.00  0.00           C  
ATOM    971  CG  ASP A 596      13.964   6.018  -4.795  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      13.353   6.415  -3.780  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      14.826   5.115  -4.767  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.848   8.297  -5.322  1.00  0.00           H  
ATOM    975  HA  ASP A 596      12.034   6.761  -7.538  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      14.226   6.176  -6.894  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      13.917   7.707  -6.080  1.00  0.00           H  
ATOM    978  N   ASP A 597      11.232   4.911  -4.962  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.727   3.603  -4.559  1.00  0.00           C  
ATOM    980  C   ASP A 597       9.232   3.487  -4.843  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.769   2.480  -5.376  1.00  0.00           O  
ATOM    982  CB  ASP A 597      10.995   3.365  -3.072  1.00  0.00           C  
ATOM    983  CG  ASP A 597      12.475   3.249  -2.763  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      13.153   2.420  -3.407  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      12.956   3.986  -1.876  1.00  0.00           O  
ATOM    986  H   ASP A 597      11.259   5.636  -4.303  1.00  0.00           H  
ATOM    987  HA  ASP A 597      11.249   2.855  -5.134  1.00  0.00           H  
ATOM    988  HB2 ASP A 597      10.592   4.190  -2.502  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.510   2.450  -2.767  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.484   4.524  -4.483  1.00  0.00           N  
ATOM    991  CA  ALA A 598       7.043   4.539  -4.699  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.706   4.297  -6.168  1.00  0.00           C  
ATOM    993  O   ALA A 598       5.974   3.365  -6.501  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.452   5.860  -4.231  1.00  0.00           C  
ATOM    995  H   ALA A 598       8.912   5.299  -4.061  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.608   3.747  -4.106  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       5.971   5.719  -3.273  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       7.239   6.592  -4.135  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       5.725   6.205  -4.952  1.00  0.00           H  
ATOM   1000  N   ARG A 599       7.245   5.143  -7.039  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       7.000   5.022  -8.471  1.00  0.00           C  
ATOM   1002  C   ARG A 599       7.120   3.570  -8.924  1.00  0.00           C  
ATOM   1003  O   ARG A 599       6.524   3.167  -9.922  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       7.983   5.895  -9.255  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       7.694   7.382  -9.149  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       6.477   7.774  -9.973  1.00  0.00           C  
ATOM   1007  NE  ARG A 599       6.762   7.771 -11.405  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599       7.571   8.644 -11.995  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599       8.173   9.584 -11.279  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599       7.781   8.577 -13.304  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.821   5.866  -6.713  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       5.995   5.365  -8.666  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       8.981   5.717  -8.880  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       7.943   5.614 -10.296  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       7.510   7.632  -8.115  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       8.552   7.932  -9.507  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       5.682   7.070  -9.773  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       6.163   8.764  -9.679  1.00  0.00           H  
ATOM   1019  HE  ARG A 599       6.328   7.085 -11.953  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599       8.018   9.635 -10.293  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599       8.783  10.239 -11.726  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599       7.329   7.869 -13.847  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599       8.390   9.234 -13.747  1.00  0.00           H  
ATOM   1024  N   LYS A 600       7.898   2.788  -8.182  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       8.098   1.380  -8.505  1.00  0.00           C  
ATOM   1026  C   LYS A 600       7.010   0.517  -7.873  1.00  0.00           C  
ATOM   1027  O   LYS A 600       6.561  -0.464  -8.465  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.475   0.916  -8.023  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.622   1.431  -8.876  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      11.940   1.385  -8.122  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      12.657   0.061  -8.335  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      13.573   0.108  -9.509  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.348   3.167  -7.397  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       8.046   1.274  -9.577  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       9.623   1.259  -7.011  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.501  -0.164  -8.036  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      10.704   0.818  -9.761  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.415   2.453  -9.161  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      12.574   2.185  -8.474  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      11.747   1.514  -7.066  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      13.232  -0.168  -7.450  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      11.920  -0.712  -8.494  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      13.054   0.425 -10.353  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      13.966  -0.837  -9.693  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      14.354   0.769  -9.327  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.590   0.890  -6.668  1.00  0.00           N  
ATOM   1047  CA  SER A 601       5.555   0.149  -5.956  1.00  0.00           C  
ATOM   1048  C   SER A 601       4.280   0.059  -6.787  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.555  -0.934  -6.727  1.00  0.00           O  
ATOM   1050  CB  SER A 601       5.255   0.817  -4.611  1.00  0.00           C  
ATOM   1051  OG  SER A 601       4.457   1.975  -4.784  1.00  0.00           O  
ATOM   1052  H   SER A 601       6.987   1.682  -6.248  1.00  0.00           H  
ATOM   1053  HA  SER A 601       5.926  -0.848  -5.777  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       4.726   0.121  -3.977  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       6.184   1.100  -4.138  1.00  0.00           H  
ATOM   1056  HG  SER A 601       4.858   2.712  -4.318  1.00  0.00           H  
ATOM   1057  N   GLU A 602       4.013   1.105  -7.565  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       2.825   1.144  -8.409  1.00  0.00           C  
ATOM   1059  C   GLU A 602       2.967   0.193  -9.593  1.00  0.00           C  
ATOM   1060  O   GLU A 602       1.975  -0.313 -10.118  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.577   2.568  -8.912  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       3.713   3.122  -9.755  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       3.237   4.127 -10.785  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       2.214   3.857 -11.450  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       3.886   5.184 -10.929  1.00  0.00           O  
ATOM   1066  H   GLU A 602       4.629   1.867  -7.570  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       1.982   0.832  -7.810  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       1.676   2.575  -9.508  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       2.437   3.218  -8.061  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       4.424   3.608  -9.104  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       4.195   2.304 -10.268  1.00  0.00           H  
ATOM   1072  N   ARG A 603       4.206  -0.046 -10.008  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.479  -0.935 -11.131  1.00  0.00           C  
ATOM   1074  C   ARG A 603       3.855  -2.308 -10.900  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.472  -2.994 -11.849  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       5.988  -1.078 -11.342  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.358  -1.972 -12.513  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       6.270  -1.224 -13.834  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       7.483  -0.458 -14.110  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       7.816  -0.019 -15.319  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603       7.031  -0.269 -16.358  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       8.936   0.672 -15.490  1.00  0.00           N  
ATOM   1083  H   ARG A 603       4.956   0.387  -9.548  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       4.041  -0.497 -12.015  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.409  -0.098 -11.519  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.426  -1.493 -10.447  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       7.369  -2.327 -12.378  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       5.680  -2.813 -12.540  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       6.121  -1.940 -14.629  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       5.429  -0.549 -13.795  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       8.077  -0.263 -13.356  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       6.186  -0.787 -16.232  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603       7.283   0.065 -17.266  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       9.529   0.862 -14.709  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603       9.185   1.002 -16.400  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.758  -2.703  -9.636  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       3.181  -3.995  -9.281  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.657  -3.922  -9.253  1.00  0.00           C  
ATOM   1099  O   LEU A 604       0.991  -4.818  -8.733  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.706  -4.453  -7.919  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.222  -4.605  -7.801  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.626  -4.818  -6.350  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.711  -5.758  -8.666  1.00  0.00           C  
ATOM   1104  H   LEU A 604       4.081  -2.113  -8.924  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.481  -4.710 -10.032  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.387  -3.730  -7.182  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       3.258  -5.411  -7.697  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.697  -3.699  -8.149  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       6.432  -5.534  -6.302  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       4.780  -5.190  -5.791  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       5.952  -3.879  -5.926  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       5.859  -5.410  -9.677  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       4.975  -6.548  -8.661  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       6.646  -6.131  -8.273  1.00  0.00           H  
ATOM   1115  N   HIS A 605       1.111  -2.850  -9.818  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.335  -2.661  -9.861  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -1.012  -3.815 -10.594  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.455  -4.375 -11.539  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -0.677  -1.337 -10.542  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.149  -1.072 -10.632  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -3.020  -1.298  -9.587  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -2.902  -0.597 -11.652  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.245  -0.975  -9.959  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.201  -0.545 -11.208  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.694  -2.170 -10.215  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.696  -2.637  -8.843  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.229  -0.526  -9.986  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.279  -1.342 -11.546  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -2.548  -0.311 -12.632  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -5.131  -1.047  -9.348  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -4.982  -0.324 -11.756  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.215  -4.166 -10.153  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -2.967  -5.254 -10.767  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.122  -6.522 -10.845  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.069  -7.182 -11.883  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.435  -4.852 -12.166  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.663  -3.957 -12.165  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -5.442  -4.076 -13.466  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -6.142  -5.354 -13.569  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -7.213  -5.545 -14.331  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -7.705  -4.546 -15.051  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -7.795  -6.737 -14.373  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.607  -3.682  -9.395  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -3.831  -5.449 -10.150  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.634  -4.327 -12.665  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -3.669  -5.747 -12.725  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.306  -4.245 -11.346  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -4.348  -2.932 -12.035  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -6.165  -3.276 -13.512  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -4.752  -3.985 -14.291  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -5.795  -6.105 -13.045  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -7.268  -3.648 -15.022  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -8.511  -4.694 -15.624  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -7.426  -7.492 -13.831  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -8.601  -6.880 -14.946  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.460  -6.856  -9.742  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.619  -8.044  -9.684  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.386  -9.228  -9.105  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.364  -9.051  -8.378  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.629  -7.770  -8.841  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.802  -7.236  -9.644  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.385  -8.303 -10.556  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       3.004  -7.693 -11.803  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       4.431  -7.323 -11.591  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.543  -6.289  -8.946  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.315  -8.285 -10.692  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.381  -7.046  -8.079  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       0.935  -8.690  -8.363  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.464  -6.407 -10.248  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.570  -6.898  -8.962  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       3.148  -8.845 -10.018  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       1.597  -8.982 -10.850  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       2.942  -8.409 -12.607  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       2.447  -6.806 -12.069  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       4.749  -6.681 -12.345  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       5.025  -8.176 -11.603  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       4.544  -6.846 -10.674  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -0.937 -10.435  -9.431  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.580 -11.649  -8.943  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -0.863 -12.184  -7.706  1.00  0.00           C  
ATOM   1181  O   LYS A 608       0.169 -12.848  -7.813  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.599 -12.718 -10.037  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -2.248 -12.254 -11.329  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -1.765 -13.067 -12.519  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -2.424 -14.437 -12.561  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -1.661 -15.444 -11.773  1.00  0.00           N  
ATOM   1187  H   LYS A 608      -0.153 -10.512 -10.015  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.597 -11.402  -8.675  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.582 -13.011 -10.254  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -2.142 -13.578  -9.674  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -3.319 -12.364 -11.243  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -2.003 -11.214 -11.492  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -2.006 -12.536 -13.428  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -0.694 -13.194 -12.446  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -3.421 -14.356 -12.156  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -2.479 -14.765 -13.590  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -2.317 -16.094 -11.293  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -1.077 -14.968 -11.056  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -1.041 -15.995 -12.400  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.417 -11.893  -6.535  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -0.831 -12.346  -5.278  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.511 -13.621  -4.788  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.634 -13.582  -4.286  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -0.945 -11.252  -4.215  1.00  0.00           C  
ATOM   1205  CG  LEU A 609      -0.076 -11.432  -2.971  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609      -0.205 -10.228  -2.050  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609      -0.454 -12.710  -2.236  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.239 -11.361  -6.513  1.00  0.00           H  
ATOM   1209  HA  LEU A 609       0.213 -12.557  -5.456  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.674 -10.315  -4.675  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -1.977 -11.210  -3.896  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       0.960 -11.512  -3.271  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609      -0.809  -9.473  -2.529  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609       0.776  -9.827  -1.843  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609      -0.672 -10.531  -1.124  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609      -1.498 -12.925  -2.403  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609      -0.277 -12.583  -1.177  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609       0.147 -13.529  -2.605  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -0.823 -14.748  -4.936  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.361 -16.034  -4.507  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -2.614 -16.392  -5.301  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -3.490 -17.102  -4.811  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -1.683 -16.002  -3.011  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -0.494 -16.393  -2.155  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610       0.573 -16.726  -2.670  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -0.674 -16.354  -0.840  1.00  0.00           N  
ATOM   1227  H   ASN A 610       0.068 -14.714  -5.344  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -0.607 -16.785  -4.687  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -1.987 -15.003  -2.736  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -2.492 -16.688  -2.809  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -1.551 -16.078  -0.501  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610       0.079 -16.600  -0.263  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -2.690 -15.895  -6.532  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -3.838 -16.173  -7.374  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -4.953 -15.165  -7.187  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -6.056 -15.346  -7.702  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -1.960 -15.334  -6.871  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -3.525 -16.159  -8.408  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.214 -17.158  -7.136  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -4.668 -14.100  -6.445  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.657 -13.060  -6.186  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.206 -11.724  -6.771  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -4.127 -11.228  -6.449  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -5.896 -12.916  -4.683  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -6.975 -13.842  -4.147  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -8.364 -13.259  -4.356  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -8.919 -13.620  -5.657  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612     -10.010 -13.064  -6.172  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612     -10.660 -12.124  -5.498  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612     -10.453 -13.445  -7.363  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -3.770 -14.011  -6.061  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.579 -13.354  -6.663  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -4.976 -13.132  -4.161  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.189 -11.898  -4.473  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -6.913 -14.789  -4.663  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -6.813 -13.995  -3.091  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -9.017 -13.633  -3.582  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -8.303 -12.184  -4.287  1.00  0.00           H  
ATOM   1259  HE  ARG A 612      -8.455 -14.313  -6.173  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612     -10.327 -11.834  -4.601  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612     -11.480 -11.706  -5.887  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612      -9.966 -14.153  -7.874  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612     -11.274 -13.026  -7.748  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -6.040 -11.149  -7.632  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.726  -9.872  -8.262  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.777  -8.737  -7.244  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.843  -8.394  -6.734  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -6.700  -9.590  -9.407  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -6.543 -10.534 -10.588  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -5.538 -10.032 -11.607  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -4.340  -9.942 -11.265  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -5.950  -9.727 -12.745  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -6.885 -11.595  -7.850  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -4.725  -9.937  -8.661  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.710  -9.677  -9.034  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.542  -8.580  -9.758  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -6.212 -11.494 -10.222  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -7.500 -10.645 -11.073  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.617  -8.157  -6.953  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -4.529  -7.060  -5.998  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -4.406  -5.718  -6.713  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -3.974  -5.654  -7.864  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -3.349  -7.270  -5.060  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -3.800  -8.475  -7.393  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -5.433  -7.059  -5.406  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -3.578  -6.844  -4.094  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -3.159  -8.327  -4.953  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -2.474  -6.786  -5.468  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.791  -4.649  -6.024  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.725  -3.308  -6.594  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -3.888  -2.384  -5.716  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -3.970  -2.432  -4.488  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -6.134  -2.734  -6.762  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -7.003  -3.537  -7.687  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -7.297  -4.861  -7.407  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -7.525  -2.967  -8.836  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -8.097  -5.603  -8.256  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -8.325  -3.703  -9.689  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.610  -5.024  -9.399  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -5.126  -4.765  -5.110  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.259  -3.384  -7.564  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.618  -2.701  -5.798  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -6.061  -1.732  -7.158  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -6.894  -5.316  -6.513  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -7.302  -1.935  -9.065  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -8.317  -6.635  -8.026  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615      -8.727  -3.248 -10.582  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.236  -5.601 -10.064  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -3.081  -1.542  -6.354  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -2.227  -0.605  -5.631  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.623   0.838  -5.927  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -2.924   1.189  -7.069  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.744  -0.804  -5.993  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.128   0.185  -5.235  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616      -0.313  -2.235  -5.707  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -3.059  -1.550  -7.333  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -2.347  -0.792  -4.574  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.624  -0.620  -7.050  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616      -0.460   0.669  -4.468  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616       0.956  -0.338  -4.781  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616       0.505   0.930  -5.921  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616      -0.911  -2.636  -4.901  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616      -0.454  -2.838  -6.592  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616       0.728  -2.248  -5.423  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.618   1.671  -4.891  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -2.974   3.077  -5.040  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -1.888   3.978  -4.458  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -1.619   3.947  -3.258  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -4.310   3.362  -4.353  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.495   2.848  -5.112  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -6.044   1.602  -4.897  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -6.238   3.421  -6.088  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -7.071   1.429  -5.709  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -7.211   2.519  -6.442  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.368   1.331  -4.007  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -3.069   3.285  -6.095  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -4.313   2.895  -3.379  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -4.428   4.430  -4.236  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -6.092   4.405  -6.511  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.693   0.549  -5.764  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.842   2.624  -7.184  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.266   4.777  -5.319  1.00  0.00           N  
ATOM   1343  CA  VAL A 618      -0.209   5.686  -4.890  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -0.789   6.921  -4.210  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -1.483   7.721  -4.839  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.665   6.130  -6.078  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       1.742   7.100  -5.616  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       1.284   4.921  -6.765  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -1.524   4.756  -6.264  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.418   5.160  -4.186  1.00  0.00           H  
ATOM   1351  HB  VAL A 618       0.035   6.640  -6.792  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       2.552   7.104  -6.331  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       1.323   8.093  -5.539  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       2.115   6.790  -4.651  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       2.343   5.084  -6.891  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       1.123   4.041  -6.160  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       0.824   4.781  -7.732  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.499   7.073  -2.922  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -0.989   8.212  -2.156  1.00  0.00           C  
ATOM   1360  C   VAL A 619       0.144   8.893  -1.398  1.00  0.00           C  
ATOM   1361  O   VAL A 619       1.235   8.339  -1.259  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.080   7.786  -1.155  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.216   7.074  -1.873  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -1.489   6.904  -0.067  1.00  0.00           C  
ATOM   1365  H   VAL A 619       0.060   6.402  -2.477  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.422   8.919  -2.849  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.479   8.676  -0.690  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -3.964   7.796  -2.168  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -2.830   6.574  -2.749  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -3.661   6.347  -1.209  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -0.787   7.477   0.521  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -2.281   6.540   0.573  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -0.979   6.066  -0.520  1.00  0.00           H  
ATOM   1374  N   THR A 620      -0.121  10.100  -0.908  1.00  0.00           N  
ATOM   1375  CA  THR A 620       0.876  10.858  -0.163  1.00  0.00           C  
ATOM   1376  C   THR A 620       1.051  10.303   1.245  1.00  0.00           C  
ATOM   1377  O   THR A 620       0.217   9.536   1.730  1.00  0.00           O  
ATOM   1378  CB  THR A 620       0.495  12.348  -0.070  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -0.801  12.486   0.523  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.500  12.995  -1.448  1.00  0.00           C  
ATOM   1381  H   THR A 620      -1.009  10.489  -1.051  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.815  10.781  -0.690  1.00  0.00           H  
ATOM   1383  HB  THR A 620       1.222  12.852   0.550  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -0.920  13.389   0.828  1.00  0.00           H  
ATOM   1385 HG21 THR A 620       1.299  13.718  -1.503  1.00  0.00           H  
ATOM   1386 HG22 THR A 620      -0.446  13.489  -1.616  1.00  0.00           H  
ATOM   1387 HG23 THR A 620       0.648  12.235  -2.201  1.00  0.00           H  
ATOM   1388  N   LEU A 621       2.139  10.693   1.899  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       2.424  10.233   3.254  1.00  0.00           C  
ATOM   1390  C   LEU A 621       1.199  10.388   4.150  1.00  0.00           C  
ATOM   1391  O   LEU A 621       0.675   9.405   4.675  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       3.602  11.014   3.842  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       4.260  10.405   5.080  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       3.346  10.532   6.289  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       4.617   8.946   4.830  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.767  11.305   1.461  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       2.687   9.188   3.201  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       4.356  11.101   3.075  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       3.244  11.999   4.107  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       5.174  10.941   5.295  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       3.839  10.121   7.157  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       2.429   9.993   6.105  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       3.121  11.575   6.461  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       3.864   8.311   5.273  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       5.578   8.729   5.275  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       4.662   8.763   3.767  1.00  0.00           H  
ATOM   1407  N   GLU A 622       0.748  11.627   4.318  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -0.417  11.908   5.149  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -1.589  11.010   4.765  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -2.244  10.423   5.627  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -0.821  13.378   5.019  1.00  0.00           C  
ATOM   1412  CG  GLU A 622       0.305  14.349   5.327  1.00  0.00           C  
ATOM   1413  CD  GLU A 622       1.125  14.699   4.101  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622       0.585  15.375   3.200  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622       2.306  14.298   4.041  1.00  0.00           O  
ATOM   1416  H   GLU A 622       1.208  12.368   3.874  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -0.148  11.708   6.175  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622      -1.158  13.558   4.009  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -1.635  13.576   5.700  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622      -0.118  15.257   5.729  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622       0.958  13.902   6.062  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -1.849  10.910   3.466  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -2.942  10.083   2.966  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -2.874   8.677   3.554  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -3.873   7.959   3.589  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -2.898  10.013   1.439  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -3.366  11.299   0.787  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -4.031  12.106   1.472  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -3.067  11.501  -0.409  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -1.291  11.402   2.828  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -3.871  10.543   3.270  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -1.884   9.819   1.122  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -3.536   9.208   1.104  1.00  0.00           H  
ATOM   1434  N   MET A 624      -1.688   8.292   4.016  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.491   6.972   4.603  1.00  0.00           C  
ATOM   1436  C   MET A 624      -1.789   6.992   6.099  1.00  0.00           C  
ATOM   1437  O   MET A 624      -2.295   6.016   6.654  1.00  0.00           O  
ATOM   1438  CB  MET A 624      -0.058   6.493   4.363  1.00  0.00           C  
ATOM   1439  CG  MET A 624       0.221   5.107   4.921  1.00  0.00           C  
ATOM   1440  SD  MET A 624       1.984   4.763   5.080  1.00  0.00           S  
ATOM   1441  CE  MET A 624       2.232   5.067   6.828  1.00  0.00           C  
ATOM   1442  H   MET A 624      -0.929   8.909   3.961  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -2.175   6.289   4.120  1.00  0.00           H  
ATOM   1444  HB2 MET A 624       0.129   6.473   3.300  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.625   7.188   4.828  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.236   5.027   5.897  1.00  0.00           H  
ATOM   1447  HG3 MET A 624      -0.217   4.373   4.260  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       1.541   4.465   7.400  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       3.245   4.808   7.098  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       2.058   6.113   7.040  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -1.472   8.109   6.746  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -1.705   8.254   8.178  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.193   8.413   8.473  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -3.729   7.767   9.374  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -0.935   9.459   8.722  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -0.825   9.479  10.237  1.00  0.00           C  
ATOM   1457  CD  ARG A 625       0.267  10.428  10.705  1.00  0.00           C  
ATOM   1458  NE  ARG A 625      -0.215  11.803  10.820  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625      -0.282  12.646   9.797  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625       0.099  12.259   8.587  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625      -0.732  13.881   9.982  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -1.071   8.852   6.249  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -1.347   7.360   8.665  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625       0.064   9.449   8.310  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -1.436  10.363   8.407  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -1.769   9.800  10.653  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625      -0.597   8.483  10.585  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625       0.623  10.100  11.668  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625       1.078  10.400   9.992  1.00  0.00           H  
ATOM   1470  HE  ARG A 625      -0.502  12.109  11.705  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625       0.439  11.329   8.445  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625       0.046  12.896   7.818  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625      -1.020  14.176  10.892  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625      -0.782  14.515   9.211  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -3.855   9.276   7.709  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -5.281   9.519   7.891  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -6.066   8.211   7.852  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -7.033   8.033   8.591  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -5.800  10.470   6.810  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -6.109   9.783   5.491  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -6.768  10.712   4.489  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -7.857  11.240   4.798  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -6.195  10.910   3.398  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -3.373   9.760   7.007  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -5.419   9.979   8.857  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -6.704  10.943   7.167  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -5.054  11.231   6.629  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -5.188   9.416   5.066  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -6.773   8.952   5.680  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -5.641   7.299   6.983  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.303   6.008   6.847  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -6.023   5.117   8.053  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -6.945   4.674   8.736  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -5.855   5.277   5.568  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -6.056   6.174   4.345  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.621   3.972   5.407  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -5.294   5.710   3.123  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -4.865   7.500   6.421  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.367   6.184   6.783  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -4.806   5.041   5.664  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -7.104   6.198   4.092  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -5.725   7.175   4.583  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -7.555   4.164   4.901  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -6.033   3.280   4.824  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -6.820   3.548   6.379  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -5.803   4.867   2.679  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -5.236   6.515   2.407  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -4.296   5.414   3.413  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -4.744   4.862   8.308  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -4.342   4.025   9.433  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -5.265   4.242  10.629  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -5.701   3.286  11.273  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -2.896   4.326   9.830  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -2.294   3.289  10.764  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -2.545   3.605  12.226  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -3.718   3.552  12.652  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -1.568   3.906  12.945  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -4.054   5.245   7.727  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -4.413   2.994   9.120  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.291   4.370   8.937  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -2.863   5.286  10.324  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -2.726   2.327  10.541  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -1.227   3.250  10.598  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -5.560   5.503  10.920  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -6.432   5.847  12.037  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -7.885   5.511  11.718  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -8.585   4.904  12.527  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -6.303   7.335  12.372  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -4.893   7.755  12.746  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -4.835   9.218  13.153  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -3.433   9.785  12.996  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -3.168  10.886  13.964  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -5.184   6.222  10.369  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -6.121   5.267  12.892  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -6.613   7.913  11.513  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -6.957   7.563  13.203  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -4.554   7.149  13.573  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -4.244   7.602  11.895  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -5.512   9.783  12.529  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -5.137   9.306  14.188  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -2.718   8.994  13.161  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -3.323  10.166  11.992  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629      -4.063  11.340  14.241  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629      -2.550  11.601  13.531  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -2.705  10.510  14.815  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -8.332   5.909  10.531  1.00  0.00           N  
ATOM   1547  CA  ASN A 630      -9.702   5.648  10.103  1.00  0.00           C  
ATOM   1548  C   ASN A 630      -9.727   4.758   8.865  1.00  0.00           C  
ATOM   1549  O   ASN A 630      -9.945   5.217   7.744  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -10.427   6.964   9.813  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -11.927   6.854  10.007  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630     -12.579   5.991   9.419  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -12.482   7.730  10.837  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -7.727   6.389   9.927  1.00  0.00           H  
ATOM   1555  HA  ASN A 630     -10.209   5.139  10.909  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630     -10.052   7.729  10.478  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630     -10.235   7.256   8.791  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -11.901   8.391  11.270  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -13.450   7.681  10.982  1.00  0.00           H  
ATOM   1560  N   PRO A 631      -9.495   3.453   9.070  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.486   2.470   7.982  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -10.672   2.639   7.038  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -11.741   3.113   7.424  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -9.573   1.128   8.715  1.00  0.00           C  
ATOM   1565  CG  PRO A 631      -8.958   1.385  10.048  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -9.227   2.835  10.380  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -8.568   2.513   7.416  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631     -10.609   0.832   8.808  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -9.026   0.378   8.165  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631      -9.408   0.744  10.790  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -7.892   1.213   9.999  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631     -10.088   2.915  11.028  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -8.360   3.281  10.845  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -10.482   2.241   5.772  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -11.526   2.338   4.747  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -12.566   1.230   4.873  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -12.240   0.097   5.226  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -10.750   2.196   3.436  1.00  0.00           C  
ATOM   1579  CG  PRO A 632      -9.551   1.385   3.790  1.00  0.00           C  
ATOM   1580  CD  PRO A 632      -9.234   1.666   5.242  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -12.020   3.298   4.773  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -11.364   1.694   2.702  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -10.470   3.172   3.070  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632      -9.768   0.335   3.664  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632      -8.715   1.674   3.171  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -8.987   0.747   5.752  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -8.422   2.373   5.319  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -13.819   1.565   4.580  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -14.905   0.596   4.658  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -14.740  -0.502   3.613  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -14.019  -0.331   2.630  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -16.247   1.294   4.484  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -14.015   2.483   4.304  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -14.885   0.150   5.642  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -16.082   2.339   4.264  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -16.788   0.835   3.670  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -16.820   1.204   5.395  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -15.409  -1.629   3.833  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -15.332  -2.754   2.910  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -15.883  -2.374   1.541  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -17.060  -2.041   1.404  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -16.104  -3.952   3.469  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -16.102  -5.161   2.547  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -16.638  -6.409   3.221  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -17.786  -6.445   3.663  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -15.808  -7.442   3.300  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -15.966  -1.704   4.636  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -14.294  -3.026   2.804  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -15.662  -4.243   4.410  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -17.130  -3.657   3.638  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -16.717  -4.943   1.687  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -15.089  -5.349   2.225  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -14.906  -7.340   2.926  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -16.127  -8.261   3.731  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -15.024  -2.425   0.527  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -15.443  -2.082  -0.819  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -15.346  -0.595  -1.096  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -16.352   0.114  -1.079  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -14.098  -2.698   0.696  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -14.819  -2.611  -1.524  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -16.468  -2.396  -0.956  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -14.131  -0.121  -1.350  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -13.904   1.292  -1.631  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -13.753   1.531  -3.130  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -13.236   0.680  -3.855  1.00  0.00           O  
ATOM   1626  CB  LYS A 636     -12.657   1.786  -0.895  1.00  0.00           C  
ATOM   1627  CG  LYS A 636     -12.340   3.250  -1.150  1.00  0.00           C  
ATOM   1628  CD  LYS A 636     -10.848   3.521  -1.064  1.00  0.00           C  
ATOM   1629  CE  LYS A 636     -10.118   3.016  -2.300  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636     -10.193   3.990  -3.423  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -13.368  -0.737  -1.349  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -14.762   1.843  -1.276  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636     -12.801   1.648   0.166  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636     -11.809   1.196  -1.214  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -12.688   3.518  -2.136  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636     -12.850   3.851  -0.410  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636     -10.688   4.585  -0.975  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636     -10.449   3.021  -0.192  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636      -9.082   2.850  -2.047  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636     -10.566   2.084  -2.610  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636     -10.473   3.503  -4.299  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636      -9.266   4.438  -3.571  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636     -10.894   4.728  -3.212  1.00  0.00           H  
TER    1644      LYS A 636
ENDMDL
END
