ATOM     54  N   GLY A 527      -7.689   8.022   4.462  1.00  0.00           N  
ATOM     55  CA  GLY A 527      -8.750   7.442   3.640  1.00  0.00           C  
ATOM     56  C   GLY A 527      -8.346   7.438   2.168  1.00  0.00           C  
ATOM     57  O   GLY A 527      -7.160   7.560   1.858  1.00  0.00           O  
ATOM     58  H   GLY A 527      -6.869   7.453   4.583  1.00  0.00           H  
ATOM     59  HA2 GLY A 527      -8.931   6.415   3.957  1.00  0.00           H  
ATOM     60  HA3 GLY A 527      -9.674   8.002   3.765  1.00  0.00           H  
ATOM     61  N   THR A 528      -9.299   7.231   1.260  1.00  0.00           N  
ATOM     62  CA  THR A 528      -9.025   7.142  -0.174  1.00  0.00           C  
ATOM     63  C   THR A 528      -8.579   8.513  -0.717  1.00  0.00           C  
ATOM     64  O   THR A 528      -9.067   9.558  -0.262  1.00  0.00           O  
ATOM     65  CB  THR A 528     -10.260   6.583  -0.913  1.00  0.00           C  
ATOM     66  OG1 THR A 528     -10.887   5.589  -0.128  1.00  0.00           O  
ATOM     67  CG2 THR A 528      -9.932   5.986  -2.287  1.00  0.00           C  
ATOM     68  H   THR A 528     -10.263   7.126   1.543  1.00  0.00           H  
ATOM     69  HA  THR A 528      -8.213   6.433  -0.300  1.00  0.00           H  
ATOM     70  HB  THR A 528     -10.990   7.374  -1.052  1.00  0.00           H  
ATOM     71  HG1 THR A 528     -11.820   5.874  -0.046  1.00  0.00           H  
ATOM     72 HG21 THR A 528     -10.851   5.662  -2.777  1.00  0.00           H  
ATOM     73 HG22 THR A 528      -9.455   6.733  -2.920  1.00  0.00           H  
ATOM     74 HG23 THR A 528      -9.266   5.129  -2.188  1.00  0.00           H  
ATOM     75  N   VAL A 529      -7.674   8.511  -1.697  1.00  0.00           N  
ATOM     76  CA  VAL A 529      -7.173   9.651  -2.466  1.00  0.00           C  
ATOM     77  C   VAL A 529      -6.827   9.165  -3.887  1.00  0.00           C  
ATOM     78  O   VAL A 529      -7.059   8.004  -4.220  1.00  0.00           O  
ATOM     79  CB  VAL A 529      -5.948  10.290  -1.768  1.00  0.00           C  
ATOM     80  CG1 VAL A 529      -6.263  10.847  -0.374  1.00  0.00           C  
ATOM     81  CG2 VAL A 529      -4.779   9.307  -1.652  1.00  0.00           C  
ATOM     82  H   VAL A 529      -7.270   7.622  -1.979  1.00  0.00           H  
ATOM     83  HA  VAL A 529      -7.966  10.395  -2.544  1.00  0.00           H  
ATOM     84  HB  VAL A 529      -5.623  11.135  -2.374  1.00  0.00           H  
ATOM     85 HG11 VAL A 529      -5.410  11.408   0.001  1.00  0.00           H  
ATOM     86 HG12 VAL A 529      -7.112  11.522  -0.449  1.00  0.00           H  
ATOM     87 HG13 VAL A 529      -6.488  10.039   0.324  1.00  0.00           H  
ATOM     88 HG21 VAL A 529      -5.089   8.432  -1.099  1.00  0.00           H  
ATOM     89 HG22 VAL A 529      -4.418   9.024  -2.642  1.00  0.00           H  
ATOM     90 HG23 VAL A 529      -3.966   9.757  -1.097  1.00  0.00           H  
ATOM     91  N   SER A 530      -6.248  10.024  -4.729  1.00  0.00           N  
ATOM     92  CA  SER A 530      -5.786   9.694  -6.076  1.00  0.00           C  
ATOM     93  C   SER A 530      -4.412  10.337  -6.304  1.00  0.00           C  
ATOM     94  O   SER A 530      -4.259  11.356  -6.992  1.00  0.00           O  
ATOM     95  CB  SER A 530      -6.866  10.095  -7.092  1.00  0.00           C  
ATOM     96  OG  SER A 530      -7.452  11.348  -6.763  1.00  0.00           O  
ATOM     97  H   SER A 530      -6.120  10.981  -4.429  1.00  0.00           H  
ATOM     98  HA  SER A 530      -5.647   8.615  -6.169  1.00  0.00           H  
ATOM     99  HB2 SER A 530      -6.433  10.133  -8.092  1.00  0.00           H  
ATOM    100  HB3 SER A 530      -7.648   9.336  -7.083  1.00  0.00           H  
ATOM    101  HG  SER A 530      -8.006  11.227  -5.970  1.00  0.00           H  
ATOM    102  N   TRP A 531      -3.397   9.790  -5.641  1.00  0.00           N  
ATOM    103  CA  TRP A 531      -2.014  10.235  -5.777  1.00  0.00           C  
ATOM    104  C   TRP A 531      -1.275   9.212  -6.633  1.00  0.00           C  
ATOM    105  O   TRP A 531      -1.651   8.037  -6.625  1.00  0.00           O  
ATOM    106  CB  TRP A 531      -1.371  10.316  -4.395  1.00  0.00           C  
ATOM    107  CG  TRP A 531      -2.025  11.152  -3.343  1.00  0.00           C  
ATOM    108  CD1 TRP A 531      -2.921  12.152  -3.507  1.00  0.00           C  
ATOM    109  CD2 TRP A 531      -1.813  11.043  -1.912  1.00  0.00           C  
ATOM    110  NE1 TRP A 531      -3.299  12.641  -2.271  1.00  0.00           N  
ATOM    111  CE2 TRP A 531      -2.645  11.989  -1.251  1.00  0.00           C  
ATOM    112  CE3 TRP A 531      -1.014  10.204  -1.111  1.00  0.00           C  
ATOM    113  CZ2 TRP A 531      -2.717  12.059   0.147  1.00  0.00           C  
ATOM    114  CZ3 TRP A 531      -1.060  10.288   0.290  1.00  0.00           C  
ATOM    115  CH2 TRP A 531      -1.916  11.205   0.920  1.00  0.00           C  
ATOM    116  H   TRP A 531      -3.550   8.924  -5.137  1.00  0.00           H  
ATOM    117  HA  TRP A 531      -1.963  11.217  -6.252  1.00  0.00           H  
ATOM    118  HB2 TRP A 531      -1.285   9.306  -4.000  1.00  0.00           H  
ATOM    119  HB3 TRP A 531      -0.363  10.686  -4.507  1.00  0.00           H  
ATOM    120  HD1 TRP A 531      -3.307  12.498  -4.453  1.00  0.00           H  
ATOM    121  HE1 TRP A 531      -4.041  13.326  -2.123  1.00  0.00           H  
ATOM    122  HE3 TRP A 531      -0.410   9.448  -1.596  1.00  0.00           H  
ATOM    123  HZ2 TRP A 531      -3.389  12.753   0.628  1.00  0.00           H  
ATOM    124  HZ3 TRP A 531      -0.469   9.610   0.879  1.00  0.00           H  
ATOM    125  HH2 TRP A 531      -1.970  11.256   1.997  1.00  0.00           H  
ATOM    126  N   ASN A 532      -0.237   9.628  -7.355  1.00  0.00           N  
ATOM    127  CA  ASN A 532       0.599   8.795  -8.164  1.00  0.00           C  
ATOM    128  C   ASN A 532       1.714   8.237  -7.276  1.00  0.00           C  
ATOM    129  O   ASN A 532       1.943   8.741  -6.177  1.00  0.00           O  
ATOM    130  CB  ASN A 532       1.156   9.757  -9.205  1.00  0.00           C  
ATOM    131  CG  ASN A 532       1.915   9.035 -10.265  1.00  0.00           C  
ATOM    132  OD1 ASN A 532       1.375   8.409 -11.163  1.00  0.00           O  
ATOM    133  ND2 ASN A 532       3.212   9.122 -10.156  1.00  0.00           N  
ATOM    134  H   ASN A 532       0.171  10.559  -7.360  1.00  0.00           H  
ATOM    135  HA  ASN A 532       0.025   7.998  -8.642  1.00  0.00           H  
ATOM    136  HB2 ASN A 532       0.363  10.308  -9.687  1.00  0.00           H  
ATOM    137  HB3 ASN A 532       1.812  10.462  -8.702  1.00  0.00           H  
ATOM    138 HD21 ASN A 532       3.676   9.744  -9.527  1.00  0.00           H  
ATOM    139 HD22 ASN A 532       3.702   8.500 -10.743  1.00  0.00           H  
ATOM    140  N   LEU A 533       2.490   7.288  -7.782  1.00  0.00           N  
ATOM    141  CA  LEU A 533       3.589   6.615  -7.087  1.00  0.00           C  
ATOM    142  C   LEU A 533       4.524   7.615  -6.426  1.00  0.00           C  
ATOM    143  O   LEU A 533       4.863   7.474  -5.253  1.00  0.00           O  
ATOM    144  CB  LEU A 533       4.363   5.713  -8.079  1.00  0.00           C  
ATOM    145  CG  LEU A 533       4.458   4.240  -7.652  1.00  0.00           C  
ATOM    146  CD1 LEU A 533       5.287   4.066  -6.377  1.00  0.00           C  
ATOM    147  CD2 LEU A 533       3.066   3.627  -7.498  1.00  0.00           C  
ATOM    148  H   LEU A 533       2.202   6.938  -8.691  1.00  0.00           H  
ATOM    149  HA  LEU A 533       3.162   6.015  -6.285  1.00  0.00           H  
ATOM    150  HB2 LEU A 533       3.896   5.749  -9.065  1.00  0.00           H  
ATOM    151  HB3 LEU A 533       5.376   6.092  -8.214  1.00  0.00           H  
ATOM    152  HG  LEU A 533       4.970   3.698  -8.448  1.00  0.00           H  
ATOM    153 HD11 LEU A 533       6.285   4.464  -6.543  1.00  0.00           H  
ATOM    154 HD12 LEU A 533       4.828   4.593  -5.540  1.00  0.00           H  
ATOM    155 HD13 LEU A 533       5.370   3.010  -6.132  1.00  0.00           H  
ATOM    156 HD21 LEU A 533       3.140   2.554  -7.348  1.00  0.00           H  
ATOM    157 HD22 LEU A 533       2.531   4.075  -6.662  1.00  0.00           H  
ATOM    158 HD23 LEU A 533       2.498   3.805  -8.409  1.00  0.00           H  
ATOM    159  N   ARG A 534       4.918   8.652  -7.170  1.00  0.00           N  
ATOM    160  CA  ARG A 534       5.807   9.684  -6.636  1.00  0.00           C  
ATOM    161  C   ARG A 534       5.221  10.405  -5.428  1.00  0.00           C  
ATOM    162  O   ARG A 534       5.897  10.563  -4.418  1.00  0.00           O  
ATOM    163  CB  ARG A 534       6.346  10.642  -7.697  1.00  0.00           C  
ATOM    164  CG  ARG A 534       5.290  11.074  -8.684  1.00  0.00           C  
ATOM    165  CD  ARG A 534       5.475  12.454  -9.318  1.00  0.00           C  
ATOM    166  NE  ARG A 534       4.238  12.838 -10.022  1.00  0.00           N  
ATOM    167  CZ  ARG A 534       3.374  13.793  -9.653  1.00  0.00           C  
ATOM    168  NH1 ARG A 534       3.720  14.709  -8.757  1.00  0.00           N  
ATOM    169  NH2 ARG A 534       2.146  13.829 -10.156  1.00  0.00           N  
ATOM    170  H   ARG A 534       4.552   8.695  -8.111  1.00  0.00           H  
ATOM    171  HA  ARG A 534       6.670   9.177  -6.285  1.00  0.00           H  
ATOM    172  HB2 ARG A 534       6.716  11.517  -7.175  1.00  0.00           H  
ATOM    173  HB3 ARG A 534       7.132  10.132  -8.242  1.00  0.00           H  
ATOM    174  HG2 ARG A 534       5.263  10.341  -9.480  1.00  0.00           H  
ATOM    175  HG3 ARG A 534       4.381  11.032  -8.106  1.00  0.00           H  
ATOM    176  HD2 ARG A 534       5.722  13.173  -8.540  1.00  0.00           H  
ATOM    177  HD3 ARG A 534       6.302  12.423 -10.031  1.00  0.00           H  
ATOM    178  HE  ARG A 534       4.087  12.362 -10.907  1.00  0.00           H  
ATOM    179 HH11 ARG A 534       4.667  14.817  -8.428  1.00  0.00           H  
ATOM    180 HH12 ARG A 534       3.093  15.493  -8.555  1.00  0.00           H  
ATOM    181 HH21 ARG A 534       1.757  13.157 -10.818  1.00  0.00           H  
ATOM    182 HH22 ARG A 534       1.524  14.593  -9.889  1.00  0.00           H  
ATOM    183  N   GLU A 535       3.980  10.846  -5.560  1.00  0.00           N  
ATOM    184  CA  GLU A 535       3.197  11.580  -4.595  1.00  0.00           C  
ATOM    185  C   GLU A 535       2.941  10.739  -3.333  1.00  0.00           C  
ATOM    186  O   GLU A 535       3.003  11.245  -2.211  1.00  0.00           O  
ATOM    187  CB  GLU A 535       1.889  11.968  -5.280  1.00  0.00           C  
ATOM    188  CG  GLU A 535       2.035  12.834  -6.533  1.00  0.00           C  
ATOM    189  CD  GLU A 535       0.653  13.289  -7.010  1.00  0.00           C  
ATOM    190  OE1 GLU A 535      -0.092  12.462  -7.580  1.00  0.00           O  
ATOM    191  OE2 GLU A 535       0.302  14.476  -6.803  1.00  0.00           O  
ATOM    192  H   GLU A 535       3.503  10.644  -6.416  1.00  0.00           H  
ATOM    193  HA  GLU A 535       3.711  12.496  -4.336  1.00  0.00           H  
ATOM    194  HB2 GLU A 535       1.371  11.065  -5.577  1.00  0.00           H  
ATOM    195  HB3 GLU A 535       1.291  12.502  -4.558  1.00  0.00           H  
ATOM    196  HG2 GLU A 535       2.659  13.699  -6.303  1.00  0.00           H  
ATOM    197  HG3 GLU A 535       2.515  12.252  -7.326  1.00  0.00           H  
ATOM    198  N   MET A 536       2.655   9.449  -3.498  1.00  0.00           N  
ATOM    199  CA  MET A 536       2.491   8.487  -2.417  1.00  0.00           C  
ATOM    200  C   MET A 536       3.780   8.350  -1.615  1.00  0.00           C  
ATOM    201  O   MET A 536       3.774   8.515  -0.392  1.00  0.00           O  
ATOM    202  CB  MET A 536       2.077   7.136  -3.012  1.00  0.00           C  
ATOM    203  CG  MET A 536       0.604   7.183  -3.421  1.00  0.00           C  
ATOM    204  SD  MET A 536      -0.035   5.688  -4.206  1.00  0.00           S  
ATOM    205  CE  MET A 536      -0.287   4.664  -2.736  1.00  0.00           C  
ATOM    206  H   MET A 536       2.541   9.100  -4.445  1.00  0.00           H  
ATOM    207  HA  MET A 536       1.715   8.841  -1.742  1.00  0.00           H  
ATOM    208  HB2 MET A 536       2.689   6.897  -3.882  1.00  0.00           H  
ATOM    209  HB3 MET A 536       2.241   6.362  -2.267  1.00  0.00           H  
ATOM    210  HG2 MET A 536      -0.001   7.403  -2.542  1.00  0.00           H  
ATOM    211  HG3 MET A 536       0.484   7.996  -4.130  1.00  0.00           H  
ATOM    212  HE1 MET A 536      -0.672   3.696  -3.050  1.00  0.00           H  
ATOM    213  HE2 MET A 536       0.655   4.522  -2.209  1.00  0.00           H  
ATOM    214  HE3 MET A 536      -1.008   5.140  -2.067  1.00  0.00           H  
ATOM    215  N   LEU A 537       4.878   8.063  -2.314  1.00  0.00           N  
ATOM    216  CA  LEU A 537       6.215   7.932  -1.756  1.00  0.00           C  
ATOM    217  C   LEU A 537       6.636   9.225  -1.045  1.00  0.00           C  
ATOM    218  O   LEU A 537       7.201   9.151   0.046  1.00  0.00           O  
ATOM    219  CB  LEU A 537       7.175   7.561  -2.901  1.00  0.00           C  
ATOM    220  CG  LEU A 537       7.121   6.094  -3.378  1.00  0.00           C  
ATOM    221  CD1 LEU A 537       7.965   5.959  -4.654  1.00  0.00           C  
ATOM    222  CD2 LEU A 537       7.677   5.100  -2.355  1.00  0.00           C  
ATOM    223  H   LEU A 537       4.779   7.952  -3.320  1.00  0.00           H  
ATOM    224  HA  LEU A 537       6.228   7.142  -1.004  1.00  0.00           H  
ATOM    225  HB2 LEU A 537       6.929   8.200  -3.746  1.00  0.00           H  
ATOM    226  HB3 LEU A 537       8.194   7.779  -2.595  1.00  0.00           H  
ATOM    227  HG  LEU A 537       6.091   5.818  -3.601  1.00  0.00           H  
ATOM    228 HD11 LEU A 537       7.533   6.585  -5.437  1.00  0.00           H  
ATOM    229 HD12 LEU A 537       8.985   6.277  -4.442  1.00  0.00           H  
ATOM    230 HD13 LEU A 537       7.964   4.923  -4.988  1.00  0.00           H  
ATOM    231 HD21 LEU A 537       8.735   5.295  -2.177  1.00  0.00           H  
ATOM    232 HD22 LEU A 537       7.155   5.207  -1.404  1.00  0.00           H  
ATOM    233 HD23 LEU A 537       7.548   4.077  -2.707  1.00  0.00           H  
ATOM    234  N   ALA A 538       6.328  10.395  -1.612  1.00  0.00           N  
ATOM    235  CA  ALA A 538       6.560  11.697  -0.995  1.00  0.00           C  
ATOM    236  C   ALA A 538       5.769  11.837   0.311  1.00  0.00           C  
ATOM    237  O   ALA A 538       6.313  12.270   1.327  1.00  0.00           O  
ATOM    238  CB  ALA A 538       6.188  12.804  -1.988  1.00  0.00           C  
ATOM    239  H   ALA A 538       5.907  10.381  -2.533  1.00  0.00           H  
ATOM    240  HA  ALA A 538       7.621  11.792  -0.758  1.00  0.00           H  
ATOM    241  HB1 ALA A 538       6.820  12.739  -2.874  1.00  0.00           H  
ATOM    242  HB2 ALA A 538       5.143  12.719  -2.281  1.00  0.00           H  
ATOM    243  HB3 ALA A 538       6.331  13.777  -1.522  1.00  0.00           H  
ATOM    244  N   HIS A 539       4.493  11.437   0.330  1.00  0.00           N  
ATOM    245  CA  HIS A 539       3.707  11.503   1.559  1.00  0.00           C  
ATOM    246  C   HIS A 539       4.318  10.620   2.647  1.00  0.00           C  
ATOM    247  O   HIS A 539       4.401  11.053   3.798  1.00  0.00           O  
ATOM    248  CB  HIS A 539       2.241  11.134   1.311  1.00  0.00           C  
ATOM    249  CG  HIS A 539       1.375  11.431   2.509  1.00  0.00           C  
ATOM    250  ND1 HIS A 539       1.148  12.688   3.044  1.00  0.00           N  
ATOM    251  CD2 HIS A 539       0.688  10.510   3.253  1.00  0.00           C  
ATOM    252  CE1 HIS A 539       0.319  12.533   4.089  1.00  0.00           C  
ATOM    253  NE2 HIS A 539       0.017  11.226   4.237  1.00  0.00           N  
ATOM    254  H   HIS A 539       4.069  11.123  -0.538  1.00  0.00           H  
ATOM    255  HA  HIS A 539       3.748  12.538   1.904  1.00  0.00           H  
ATOM    256  HB2 HIS A 539       1.863  11.714   0.473  1.00  0.00           H  
ATOM    257  HB3 HIS A 539       2.163  10.077   1.051  1.00  0.00           H  
ATOM    258  HD1 HIS A 539       1.490  13.595   2.716  1.00  0.00           H  
ATOM    259  HD2 HIS A 539       0.676   9.439   3.064  1.00  0.00           H  
ATOM    260  HE1 HIS A 539      -0.044  13.355   4.699  1.00  0.00           H  
ATOM    261  HE2 HIS A 539      -0.626  10.888   4.957  1.00  0.00           H  
ATOM    262  N   ALA A 540       4.710   9.387   2.316  1.00  0.00           N  
ATOM    263  CA  ALA A 540       5.371   8.479   3.253  1.00  0.00           C  
ATOM    264  C   ALA A 540       6.688   9.070   3.763  1.00  0.00           C  
ATOM    265  O   ALA A 540       6.949   9.007   4.963  1.00  0.00           O  
ATOM    266  CB  ALA A 540       5.593   7.112   2.597  1.00  0.00           C  
ATOM    267  H   ALA A 540       4.551   9.083   1.362  1.00  0.00           H  
ATOM    268  HA  ALA A 540       4.726   8.342   4.122  1.00  0.00           H  
ATOM    269  HB1 ALA A 540       6.283   7.199   1.758  1.00  0.00           H  
ATOM    270  HB2 ALA A 540       6.009   6.423   3.333  1.00  0.00           H  
ATOM    271  HB3 ALA A 540       4.645   6.708   2.247  1.00  0.00           H  
ATOM    272  N   GLU A 541       7.482   9.693   2.887  1.00  0.00           N  
ATOM    273  CA  GLU A 541       8.696  10.414   3.249  1.00  0.00           C  
ATOM    274  C   GLU A 541       8.366  11.456   4.324  1.00  0.00           C  
ATOM    275  O   GLU A 541       8.991  11.466   5.385  1.00  0.00           O  
ATOM    276  CB  GLU A 541       9.292  11.118   2.008  1.00  0.00           C  
ATOM    277  CG  GLU A 541      10.502  10.395   1.422  1.00  0.00           C  
ATOM    278  CD  GLU A 541      11.212  11.229   0.353  1.00  0.00           C  
ATOM    279  OE1 GLU A 541      11.649  12.360   0.647  1.00  0.00           O  
ATOM    280  OE2 GLU A 541      11.463  10.692  -0.754  1.00  0.00           O  
ATOM    281  H   GLU A 541       7.229   9.701   1.904  1.00  0.00           H  
ATOM    282  HA  GLU A 541       9.417   9.692   3.663  1.00  0.00           H  
ATOM    283  HB2 GLU A 541       8.544  11.214   1.227  1.00  0.00           H  
ATOM    284  HB3 GLU A 541       9.597  12.125   2.280  1.00  0.00           H  
ATOM    285  HG2 GLU A 541      11.212  10.177   2.221  1.00  0.00           H  
ATOM    286  HG3 GLU A 541      10.166   9.455   0.984  1.00  0.00           H  
ATOM    287  N   GLU A 542       7.414  12.352   4.057  1.00  0.00           N  
ATOM    288  CA  GLU A 542       7.086  13.476   4.925  1.00  0.00           C  
ATOM    289  C   GLU A 542       6.543  12.990   6.273  1.00  0.00           C  
ATOM    290  O   GLU A 542       7.006  13.425   7.332  1.00  0.00           O  
ATOM    291  CB  GLU A 542       6.076  14.380   4.201  1.00  0.00           C  
ATOM    292  CG  GLU A 542       5.836  15.679   4.976  1.00  0.00           C  
ATOM    293  CD  GLU A 542       4.828  16.579   4.267  1.00  0.00           C  
ATOM    294  OE1 GLU A 542       5.210  17.311   3.328  1.00  0.00           O  
ATOM    295  OE2 GLU A 542       3.638  16.546   4.662  1.00  0.00           O  
ATOM    296  H   GLU A 542       6.981  12.327   3.136  1.00  0.00           H  
ATOM    297  HA  GLU A 542       7.997  14.049   5.107  1.00  0.00           H  
ATOM    298  HB2 GLU A 542       6.462  14.627   3.211  1.00  0.00           H  
ATOM    299  HB3 GLU A 542       5.130  13.849   4.077  1.00  0.00           H  
ATOM    300  HG2 GLU A 542       5.453  15.444   5.968  1.00  0.00           H  
ATOM    301  HG3 GLU A 542       6.777  16.209   5.094  1.00  0.00           H  
ATOM    302  N   THR A 543       5.553  12.094   6.227  1.00  0.00           N  
ATOM    303  CA  THR A 543       4.840  11.622   7.410  1.00  0.00           C  
ATOM    304  C   THR A 543       5.607  10.550   8.195  1.00  0.00           C  
ATOM    305  O   THR A 543       5.154  10.146   9.267  1.00  0.00           O  
ATOM    306  CB  THR A 543       3.428  11.142   7.048  1.00  0.00           C  
ATOM    307  OG1 THR A 543       3.421  10.128   6.062  1.00  0.00           O  
ATOM    308  CG2 THR A 543       2.548  12.291   6.564  1.00  0.00           C  
ATOM    309  H   THR A 543       5.257  11.766   5.315  1.00  0.00           H  
ATOM    310  HA  THR A 543       4.708  12.473   8.071  1.00  0.00           H  
ATOM    311  HB  THR A 543       2.964  10.747   7.951  1.00  0.00           H  
ATOM    312  HG1 THR A 543       3.801  10.498   5.241  1.00  0.00           H  
ATOM    313 HG21 THR A 543       1.524  11.941   6.464  1.00  0.00           H  
ATOM    314 HG22 THR A 543       2.564  13.095   7.297  1.00  0.00           H  
ATOM    315 HG23 THR A 543       2.906  12.682   5.611  1.00  0.00           H  
ATOM    316  N   ARG A 544       6.730  10.049   7.658  1.00  0.00           N  
ATOM    317  CA  ARG A 544       7.452   8.866   8.137  1.00  0.00           C  
ATOM    318  C   ARG A 544       6.576   7.605   8.177  1.00  0.00           C  
ATOM    319  O   ARG A 544       7.028   6.581   8.695  1.00  0.00           O  
ATOM    320  CB  ARG A 544       8.163   9.121   9.483  1.00  0.00           C  
ATOM    321  CG  ARG A 544       9.440   9.964   9.422  1.00  0.00           C  
ATOM    322  CD  ARG A 544       9.228  11.445   9.087  1.00  0.00           C  
ATOM    323  NE  ARG A 544      10.174  12.264   9.857  1.00  0.00           N  
ATOM    324  CZ  ARG A 544      11.475  12.431   9.603  1.00  0.00           C  
ATOM    325  NH1 ARG A 544      12.008  12.066   8.444  1.00  0.00           N  
ATOM    326  NH2 ARG A 544      12.271  12.975  10.515  1.00  0.00           N  
ATOM    327  H   ARG A 544       6.953  10.342   6.712  1.00  0.00           H  
ATOM    328  HA  ARG A 544       8.227   8.651   7.405  1.00  0.00           H  
ATOM    329  HB2 ARG A 544       7.472   9.557  10.205  1.00  0.00           H  
ATOM    330  HB3 ARG A 544       8.476   8.160   9.888  1.00  0.00           H  
ATOM    331  HG2 ARG A 544       9.899   9.900  10.407  1.00  0.00           H  
ATOM    332  HG3 ARG A 544      10.146   9.525   8.720  1.00  0.00           H  
ATOM    333  HD2 ARG A 544       9.352  11.607   8.017  1.00  0.00           H  
ATOM    334  HD3 ARG A 544       8.217  11.738   9.371  1.00  0.00           H  
ATOM    335  HE  ARG A 544       9.818  12.511  10.781  1.00  0.00           H  
ATOM    336 HH11 ARG A 544      11.464  11.652   7.695  1.00  0.00           H  
ATOM    337 HH12 ARG A 544      12.999  12.166   8.270  1.00  0.00           H  
ATOM    338 HH21 ARG A 544      11.965  12.932  11.491  1.00  0.00           H  
ATOM    339 HH22 ARG A 544      13.269  12.975  10.338  1.00  0.00           H  
ATOM    340  N   LYS A 545       5.362   7.628   7.617  1.00  0.00           N  
ATOM    341  CA  LYS A 545       4.457   6.483   7.659  1.00  0.00           C  
ATOM    342  C   LYS A 545       5.032   5.323   6.851  1.00  0.00           C  
ATOM    343  O   LYS A 545       5.853   5.522   5.951  1.00  0.00           O  
ATOM    344  CB  LYS A 545       3.036   6.872   7.210  1.00  0.00           C  
ATOM    345  CG  LYS A 545       2.378   7.746   8.284  1.00  0.00           C  
ATOM    346  CD  LYS A 545       1.011   8.293   7.862  1.00  0.00           C  
ATOM    347  CE  LYS A 545       0.490   9.121   9.041  1.00  0.00           C  
ATOM    348  NZ  LYS A 545      -0.893   9.610   8.860  1.00  0.00           N  
ATOM    349  H   LYS A 545       5.096   8.456   7.109  1.00  0.00           H  
ATOM    350  HA  LYS A 545       4.412   6.153   8.697  1.00  0.00           H  
ATOM    351  HB2 LYS A 545       3.074   7.409   6.263  1.00  0.00           H  
ATOM    352  HB3 LYS A 545       2.432   5.972   7.075  1.00  0.00           H  
ATOM    353  HG2 LYS A 545       2.271   7.163   9.197  1.00  0.00           H  
ATOM    354  HG3 LYS A 545       3.028   8.589   8.510  1.00  0.00           H  
ATOM    355  HD2 LYS A 545       1.134   8.930   6.986  1.00  0.00           H  
ATOM    356  HD3 LYS A 545       0.334   7.472   7.619  1.00  0.00           H  
ATOM    357  HE2 LYS A 545       0.537   8.514   9.949  1.00  0.00           H  
ATOM    358  HE3 LYS A 545       1.162   9.970   9.179  1.00  0.00           H  
ATOM    359  HZ1 LYS A 545      -1.576   8.864   8.979  1.00  0.00           H  
ATOM    360  HZ2 LYS A 545      -1.118  10.290   9.576  1.00  0.00           H  
ATOM    361  HZ3 LYS A 545      -1.031  10.053   7.960  1.00  0.00           H  
ATOM    362  N   LEU A 546       4.587   4.118   7.192  1.00  0.00           N  
ATOM    363  CA  LEU A 546       4.923   2.883   6.508  1.00  0.00           C  
ATOM    364  C   LEU A 546       4.167   2.803   5.180  1.00  0.00           C  
ATOM    365  O   LEU A 546       3.065   3.342   5.040  1.00  0.00           O  
ATOM    366  CB  LEU A 546       4.569   1.731   7.466  1.00  0.00           C  
ATOM    367  CG  LEU A 546       4.695   0.293   6.928  1.00  0.00           C  
ATOM    368  CD1 LEU A 546       6.112  -0.009   6.434  1.00  0.00           C  
ATOM    369  CD2 LEU A 546       4.326  -0.707   8.030  1.00  0.00           C  
ATOM    370  H   LEU A 546       3.929   4.049   7.954  1.00  0.00           H  
ATOM    371  HA  LEU A 546       5.993   2.877   6.313  1.00  0.00           H  
ATOM    372  HB2 LEU A 546       5.215   1.823   8.337  1.00  0.00           H  
ATOM    373  HB3 LEU A 546       3.545   1.879   7.802  1.00  0.00           H  
ATOM    374  HG  LEU A 546       3.997   0.152   6.104  1.00  0.00           H  
ATOM    375 HD11 LEU A 546       6.483  -0.951   6.830  1.00  0.00           H  
ATOM    376 HD12 LEU A 546       6.120  -0.053   5.348  1.00  0.00           H  
ATOM    377 HD13 LEU A 546       6.800   0.756   6.769  1.00  0.00           H  
ATOM    378 HD21 LEU A 546       3.332  -0.492   8.420  1.00  0.00           H  
ATOM    379 HD22 LEU A 546       4.334  -1.720   7.627  1.00  0.00           H  
ATOM    380 HD23 LEU A 546       5.048  -0.637   8.842  1.00  0.00           H  
ATOM    381  N   MET A 547       4.728   2.067   4.224  1.00  0.00           N  
ATOM    382  CA  MET A 547       4.106   1.726   2.951  1.00  0.00           C  
ATOM    383  C   MET A 547       4.332   0.230   2.689  1.00  0.00           C  
ATOM    384  O   MET A 547       5.487  -0.197   2.698  1.00  0.00           O  
ATOM    385  CB  MET A 547       4.727   2.599   1.851  1.00  0.00           C  
ATOM    386  CG  MET A 547       4.159   2.296   0.456  1.00  0.00           C  
ATOM    387  SD  MET A 547       4.873   3.274  -0.894  1.00  0.00           S  
ATOM    388  CE  MET A 547       4.168   4.892  -0.496  1.00  0.00           C  
ATOM    389  H   MET A 547       5.660   1.704   4.392  1.00  0.00           H  
ATOM    390  HA  MET A 547       3.044   1.956   2.995  1.00  0.00           H  
ATOM    391  HB2 MET A 547       4.554   3.642   2.102  1.00  0.00           H  
ATOM    392  HB3 MET A 547       5.802   2.451   1.837  1.00  0.00           H  
ATOM    393  HG2 MET A 547       4.326   1.247   0.223  1.00  0.00           H  
ATOM    394  HG3 MET A 547       3.084   2.455   0.460  1.00  0.00           H  
ATOM    395  HE1 MET A 547       4.418   5.596  -1.287  1.00  0.00           H  
ATOM    396  HE2 MET A 547       3.083   4.808  -0.413  1.00  0.00           H  
ATOM    397  HE3 MET A 547       4.581   5.249   0.446  1.00  0.00           H  
ATOM    398  N   PRO A 548       3.287  -0.588   2.479  1.00  0.00           N  
ATOM    399  CA  PRO A 548       3.428  -1.948   1.958  1.00  0.00           C  
ATOM    400  C   PRO A 548       3.643  -1.977   0.433  1.00  0.00           C  
ATOM    401  O   PRO A 548       3.090  -1.130  -0.273  1.00  0.00           O  
ATOM    402  CB  PRO A 548       2.139  -2.660   2.370  1.00  0.00           C  
ATOM    403  CG  PRO A 548       1.109  -1.542   2.425  1.00  0.00           C  
ATOM    404  CD  PRO A 548       1.918  -0.333   2.887  1.00  0.00           C  
ATOM    405  HA  PRO A 548       4.269  -2.415   2.449  1.00  0.00           H  
ATOM    406  HB2 PRO A 548       1.849  -3.455   1.683  1.00  0.00           H  
ATOM    407  HB3 PRO A 548       2.255  -3.054   3.373  1.00  0.00           H  
ATOM    408  HG2 PRO A 548       0.722  -1.362   1.425  1.00  0.00           H  
ATOM    409  HG3 PRO A 548       0.319  -1.790   3.134  1.00  0.00           H  
ATOM    410  HD2 PRO A 548       1.534   0.579   2.440  1.00  0.00           H  
ATOM    411  HD3 PRO A 548       1.882  -0.261   3.974  1.00  0.00           H  
ATOM    412  N   ILE A 549       4.418  -2.941  -0.090  1.00  0.00           N  
ATOM    413  CA  ILE A 549       4.803  -3.042  -1.508  1.00  0.00           C  
ATOM    414  C   ILE A 549       4.736  -4.503  -1.950  1.00  0.00           C  
ATOM    415  O   ILE A 549       5.394  -5.361  -1.367  1.00  0.00           O  
ATOM    416  CB  ILE A 549       6.202  -2.416  -1.794  1.00  0.00           C  
ATOM    417  CG1 ILE A 549       6.230  -0.917  -1.447  1.00  0.00           C  
ATOM    418  CG2 ILE A 549       6.588  -2.566  -3.277  1.00  0.00           C  
ATOM    419  CD1 ILE A 549       6.660  -0.703  -0.008  1.00  0.00           C  
ATOM    420  H   ILE A 549       4.837  -3.615   0.548  1.00  0.00           H  
ATOM    421  HA  ILE A 549       4.077  -2.494  -2.102  1.00  0.00           H  
ATOM    422  HB  ILE A 549       6.975  -2.911  -1.200  1.00  0.00           H  
ATOM    423 HG12 ILE A 549       6.957  -0.372  -2.044  1.00  0.00           H  
ATOM    424 HG13 ILE A 549       5.253  -0.469  -1.627  1.00  0.00           H  
ATOM    425 HG21 ILE A 549       6.702  -3.620  -3.536  1.00  0.00           H  
ATOM    426 HG22 ILE A 549       5.820  -2.125  -3.911  1.00  0.00           H  
ATOM    427 HG23 ILE A 549       7.543  -2.078  -3.470  1.00  0.00           H  
ATOM    428 HD11 ILE A 549       6.287   0.267   0.291  1.00  0.00           H  
ATOM    429 HD12 ILE A 549       6.275  -1.465   0.661  1.00  0.00           H  
ATOM    430 HD13 ILE A 549       7.741  -0.738   0.053  1.00  0.00           H  
ATOM    431  N   CYS A 550       3.959  -4.794  -2.992  1.00  0.00           N  
ATOM    432  CA  CYS A 550       3.941  -6.126  -3.566  1.00  0.00           C  
ATOM    433  C   CYS A 550       5.265  -6.392  -4.284  1.00  0.00           C  
ATOM    434  O   CYS A 550       5.612  -5.659  -5.213  1.00  0.00           O  
ATOM    435  CB  CYS A 550       2.788  -6.256  -4.561  1.00  0.00           C  
ATOM    436  SG  CYS A 550       2.506  -8.019  -4.826  1.00  0.00           S  
ATOM    437  H   CYS A 550       3.430  -4.062  -3.446  1.00  0.00           H  
ATOM    438  HA  CYS A 550       3.804  -6.841  -2.751  1.00  0.00           H  
ATOM    439  HB2 CYS A 550       1.881  -5.803  -4.173  1.00  0.00           H  
ATOM    440  HB3 CYS A 550       3.052  -5.767  -5.499  1.00  0.00           H  
ATOM    441  HG  CYS A 550       2.071  -8.304  -3.592  1.00  0.00           H  
ATOM    442  N   MET A 551       5.952  -7.477  -3.924  1.00  0.00           N  
ATOM    443  CA  MET A 551       7.128  -7.965  -4.641  1.00  0.00           C  
ATOM    444  C   MET A 551       6.807  -8.289  -6.103  1.00  0.00           C  
ATOM    445  O   MET A 551       7.681  -8.155  -6.962  1.00  0.00           O  
ATOM    446  CB  MET A 551       7.638  -9.249  -3.975  1.00  0.00           C  
ATOM    447  CG  MET A 551       8.316  -9.029  -2.632  1.00  0.00           C  
ATOM    448  SD  MET A 551      10.114  -9.069  -2.756  1.00  0.00           S  
ATOM    449  CE  MET A 551      10.470  -9.199  -0.994  1.00  0.00           C  
ATOM    450  H   MET A 551       5.621  -8.024  -3.134  1.00  0.00           H  
ATOM    451  HA  MET A 551       7.909  -7.202  -4.606  1.00  0.00           H  
ATOM    452  HB2 MET A 551       6.804  -9.913  -3.801  1.00  0.00           H  
ATOM    453  HB3 MET A 551       8.333  -9.761  -4.643  1.00  0.00           H  
ATOM    454  HG2 MET A 551       7.990  -8.086  -2.198  1.00  0.00           H  
ATOM    455  HG3 MET A 551       8.004  -9.835  -1.966  1.00  0.00           H  
ATOM    456  HE1 MET A 551      11.482  -9.572  -0.848  1.00  0.00           H  
ATOM    457  HE2 MET A 551      10.371  -8.224  -0.524  1.00  0.00           H  
ATOM    458  HE3 MET A 551       9.758  -9.874  -0.537  1.00  0.00           H  
ATOM    459  N   ASP A 552       5.581  -8.740  -6.391  1.00  0.00           N  
ATOM    460  CA  ASP A 552       5.179  -9.163  -7.733  1.00  0.00           C  
ATOM    461  C   ASP A 552       5.155  -7.984  -8.698  1.00  0.00           C  
ATOM    462  O   ASP A 552       5.454  -8.160  -9.879  1.00  0.00           O  
ATOM    463  CB  ASP A 552       3.794  -9.820  -7.698  1.00  0.00           C  
ATOM    464  CG  ASP A 552       3.349 -10.309  -9.081  1.00  0.00           C  
ATOM    465  OD1 ASP A 552       3.621 -11.486  -9.414  1.00  0.00           O  
ATOM    466  OD2 ASP A 552       2.664  -9.539  -9.797  1.00  0.00           O  
ATOM    467  H   ASP A 552       4.908  -8.813  -5.644  1.00  0.00           H  
ATOM    468  HA  ASP A 552       5.895  -9.897  -8.106  1.00  0.00           H  
ATOM    469  HB2 ASP A 552       3.817 -10.661  -7.004  1.00  0.00           H  
ATOM    470  HB3 ASP A 552       3.060  -9.103  -7.334  1.00  0.00           H  
ATOM    471  N   VAL A 553       4.814  -6.782  -8.218  1.00  0.00           N  
ATOM    472  CA  VAL A 553       4.624  -5.618  -9.071  1.00  0.00           C  
ATOM    473  C   VAL A 553       5.996  -5.013  -9.360  1.00  0.00           C  
ATOM    474  O   VAL A 553       6.432  -4.013  -8.782  1.00  0.00           O  
ATOM    475  CB  VAL A 553       3.565  -4.659  -8.490  1.00  0.00           C  
ATOM    476  CG1 VAL A 553       3.299  -3.478  -9.436  1.00  0.00           C  
ATOM    477  CG2 VAL A 553       2.223  -5.391  -8.306  1.00  0.00           C  
ATOM    478  H   VAL A 553       4.710  -6.658  -7.220  1.00  0.00           H  
ATOM    479  HA  VAL A 553       4.230  -5.979 -10.018  1.00  0.00           H  
ATOM    480  HB  VAL A 553       3.903  -4.279  -7.524  1.00  0.00           H  
ATOM    481 HG11 VAL A 553       4.209  -2.910  -9.611  1.00  0.00           H  
ATOM    482 HG12 VAL A 553       2.906  -3.826 -10.388  1.00  0.00           H  
ATOM    483 HG13 VAL A 553       2.555  -2.816  -8.995  1.00  0.00           H  
ATOM    484 HG21 VAL A 553       2.324  -6.225  -7.614  1.00  0.00           H  
ATOM    485 HG22 VAL A 553       1.474  -4.704  -7.912  1.00  0.00           H  
ATOM    486 HG23 VAL A 553       1.870  -5.779  -9.264  1.00  0.00           H  
ATOM    487  N   ARG A 554       6.699  -5.650 -10.294  1.00  0.00           N  
ATOM    488  CA  ARG A 554       8.061  -5.294 -10.659  1.00  0.00           C  
ATOM    489  C   ARG A 554       8.193  -3.846 -11.128  1.00  0.00           C  
ATOM    490  O   ARG A 554       9.218  -3.216 -10.882  1.00  0.00           O  
ATOM    491  CB  ARG A 554       8.631  -6.291 -11.664  1.00  0.00           C  
ATOM    492  CG  ARG A 554       7.849  -6.372 -12.984  1.00  0.00           C  
ATOM    493  CD  ARG A 554       8.670  -5.886 -14.183  1.00  0.00           C  
ATOM    494  NE  ARG A 554       9.035  -6.963 -15.113  1.00  0.00           N  
ATOM    495  CZ  ARG A 554      10.239  -7.524 -15.241  1.00  0.00           C  
ATOM    496  NH1 ARG A 554      11.002  -7.764 -14.179  1.00  0.00           N  
ATOM    497  NH2 ARG A 554      10.687  -7.815 -16.458  1.00  0.00           N  
ATOM    498  H   ARG A 554       6.297  -6.523 -10.629  1.00  0.00           H  
ATOM    499  HA  ARG A 554       8.650  -5.426  -9.766  1.00  0.00           H  
ATOM    500  HB2 ARG A 554       9.674  -6.029 -11.848  1.00  0.00           H  
ATOM    501  HB3 ARG A 554       8.619  -7.272 -11.192  1.00  0.00           H  
ATOM    502  HG2 ARG A 554       7.534  -7.401 -13.121  1.00  0.00           H  
ATOM    503  HG3 ARG A 554       6.938  -5.775 -12.934  1.00  0.00           H  
ATOM    504  HD2 ARG A 554       8.058  -5.176 -14.741  1.00  0.00           H  
ATOM    505  HD3 ARG A 554       9.562  -5.352 -13.859  1.00  0.00           H  
ATOM    506  HE  ARG A 554       8.327  -7.130 -15.823  1.00  0.00           H  
ATOM    507 HH11 ARG A 554      10.494  -7.903 -13.301  1.00  0.00           H  
ATOM    508 HH12 ARG A 554      11.824  -8.344 -14.285  1.00  0.00           H  
ATOM    509 HH21 ARG A 554      10.057  -7.745 -17.250  1.00  0.00           H  
ATOM    510 HH22 ARG A 554      11.674  -7.992 -16.653  1.00  0.00           H  
ATOM    511  N   ALA A 555       7.153  -3.288 -11.753  1.00  0.00           N  
ATOM    512  CA  ALA A 555       7.167  -1.908 -12.219  1.00  0.00           C  
ATOM    513  C   ALA A 555       7.200  -0.894 -11.066  1.00  0.00           C  
ATOM    514  O   ALA A 555       7.577   0.260 -11.277  1.00  0.00           O  
ATOM    515  CB  ALA A 555       5.932  -1.671 -13.086  1.00  0.00           C  
ATOM    516  H   ALA A 555       6.331  -3.853 -11.918  1.00  0.00           H  
ATOM    517  HA  ALA A 555       8.066  -1.771 -12.822  1.00  0.00           H  
ATOM    518  HB1 ALA A 555       5.035  -1.824 -12.485  1.00  0.00           H  
ATOM    519  HB2 ALA A 555       5.935  -0.647 -13.464  1.00  0.00           H  
ATOM    520  HB3 ALA A 555       5.919  -2.369 -13.920  1.00  0.00           H  
ATOM    521  N   ILE A 556       6.807  -1.295  -9.856  1.00  0.00           N  
ATOM    522  CA  ILE A 556       6.949  -0.496  -8.645  1.00  0.00           C  
ATOM    523  C   ILE A 556       8.323  -0.792  -8.053  1.00  0.00           C  
ATOM    524  O   ILE A 556       9.058   0.146  -7.744  1.00  0.00           O  
ATOM    525  CB  ILE A 556       5.784  -0.799  -7.677  1.00  0.00           C  
ATOM    526  CG1 ILE A 556       4.506  -0.201  -8.303  1.00  0.00           C  
ATOM    527  CG2 ILE A 556       6.030  -0.241  -6.262  1.00  0.00           C  
ATOM    528  CD1 ILE A 556       3.247  -0.490  -7.496  1.00  0.00           C  
ATOM    529  H   ILE A 556       6.500  -2.254  -9.734  1.00  0.00           H  
ATOM    530  HA  ILE A 556       6.914   0.564  -8.904  1.00  0.00           H  
ATOM    531  HB  ILE A 556       5.661  -1.879  -7.585  1.00  0.00           H  
ATOM    532 HG12 ILE A 556       4.614   0.879  -8.407  1.00  0.00           H  
ATOM    533 HG13 ILE A 556       4.356  -0.615  -9.299  1.00  0.00           H  
ATOM    534 HG21 ILE A 556       5.213  -0.537  -5.607  1.00  0.00           H  
ATOM    535 HG22 ILE A 556       6.941  -0.662  -5.838  1.00  0.00           H  
ATOM    536 HG23 ILE A 556       6.118   0.844  -6.293  1.00  0.00           H  
ATOM    537 HD11 ILE A 556       3.234   0.139  -6.615  1.00  0.00           H  
ATOM    538 HD12 ILE A 556       2.381  -0.253  -8.106  1.00  0.00           H  
ATOM    539 HD13 ILE A 556       3.212  -1.538  -7.199  1.00  0.00           H  
ATOM    540  N   MET A 557       8.678  -2.075  -7.932  1.00  0.00           N  
ATOM    541  CA  MET A 557       9.956  -2.521  -7.389  1.00  0.00           C  
ATOM    542  C   MET A 557      11.119  -1.781  -8.043  1.00  0.00           C  
ATOM    543  O   MET A 557      11.944  -1.215  -7.330  1.00  0.00           O  
ATOM    544  CB  MET A 557      10.124  -4.035  -7.584  1.00  0.00           C  
ATOM    545  CG  MET A 557       9.197  -4.870  -6.695  1.00  0.00           C  
ATOM    546  SD  MET A 557      10.053  -5.607  -5.276  1.00  0.00           S  
ATOM    547  CE  MET A 557      10.637  -4.119  -4.431  1.00  0.00           C  
ATOM    548  H   MET A 557       8.000  -2.784  -8.197  1.00  0.00           H  
ATOM    549  HA  MET A 557       9.974  -2.282  -6.325  1.00  0.00           H  
ATOM    550  HB2 MET A 557       9.950  -4.281  -8.626  1.00  0.00           H  
ATOM    551  HB3 MET A 557      11.157  -4.311  -7.372  1.00  0.00           H  
ATOM    552  HG2 MET A 557       8.365  -4.261  -6.337  1.00  0.00           H  
ATOM    553  HG3 MET A 557       8.773  -5.677  -7.294  1.00  0.00           H  
ATOM    554  HE1 MET A 557      11.117  -4.412  -3.500  1.00  0.00           H  
ATOM    555  HE2 MET A 557      11.358  -3.575  -5.042  1.00  0.00           H  
ATOM    556  HE3 MET A 557       9.789  -3.469  -4.217  1.00  0.00           H  
ATOM    557  N   ALA A 558      11.176  -1.745  -9.377  1.00  0.00           N  
ATOM    558  CA  ALA A 558      12.219  -1.043 -10.113  1.00  0.00           C  
ATOM    559  C   ALA A 558      12.207   0.453  -9.794  1.00  0.00           C  
ATOM    560  O   ALA A 558      13.252   1.023  -9.496  1.00  0.00           O  
ATOM    561  CB  ALA A 558      12.046  -1.265 -11.615  1.00  0.00           C  
ATOM    562  H   ALA A 558      10.475  -2.254  -9.908  1.00  0.00           H  
ATOM    563  HA  ALA A 558      13.186  -1.454  -9.818  1.00  0.00           H  
ATOM    564  HB1 ALA A 558      12.819  -0.701 -12.138  1.00  0.00           H  
ATOM    565  HB2 ALA A 558      12.148  -2.324 -11.853  1.00  0.00           H  
ATOM    566  HB3 ALA A 558      11.068  -0.911 -11.939  1.00  0.00           H  
ATOM    567  N   THR A 559      11.039   1.097  -9.826  1.00  0.00           N  
ATOM    568  CA  THR A 559      10.866   2.520  -9.543  1.00  0.00           C  
ATOM    569  C   THR A 559      11.405   2.894  -8.159  1.00  0.00           C  
ATOM    570  O   THR A 559      12.007   3.963  -7.999  1.00  0.00           O  
ATOM    571  CB  THR A 559       9.371   2.851  -9.745  1.00  0.00           C  
ATOM    572  OG1 THR A 559       9.194   3.265 -11.087  1.00  0.00           O  
ATOM    573  CG2 THR A 559       8.783   3.922  -8.817  1.00  0.00           C  
ATOM    574  H   THR A 559      10.206   0.564 -10.033  1.00  0.00           H  
ATOM    575  HA  THR A 559      11.469   3.082 -10.257  1.00  0.00           H  
ATOM    576  HB  THR A 559       8.781   1.948  -9.589  1.00  0.00           H  
ATOM    577  HG1 THR A 559       9.487   2.522 -11.669  1.00  0.00           H  
ATOM    578 HG21 THR A 559       7.754   4.137  -9.107  1.00  0.00           H  
ATOM    579 HG22 THR A 559       8.773   3.554  -7.787  1.00  0.00           H  
ATOM    580 HG23 THR A 559       9.367   4.838  -8.870  1.00  0.00           H  
ATOM    581  N   ILE A 560      11.206   2.034  -7.167  1.00  0.00           N  
ATOM    582  CA  ILE A 560      11.742   2.232  -5.839  1.00  0.00           C  
ATOM    583  C   ILE A 560      13.240   1.915  -5.868  1.00  0.00           C  
ATOM    584  O   ILE A 560      14.000   2.788  -5.477  1.00  0.00           O  
ATOM    585  CB  ILE A 560      10.925   1.405  -4.829  1.00  0.00           C  
ATOM    586  CG1 ILE A 560       9.457   1.894  -4.786  1.00  0.00           C  
ATOM    587  CG2 ILE A 560      11.543   1.568  -3.437  1.00  0.00           C  
ATOM    588  CD1 ILE A 560       8.588   1.124  -3.789  1.00  0.00           C  
ATOM    589  H   ILE A 560      10.669   1.190  -7.353  1.00  0.00           H  
ATOM    590  HA  ILE A 560      11.647   3.294  -5.569  1.00  0.00           H  
ATOM    591  HB  ILE A 560      10.936   0.345  -5.121  1.00  0.00           H  
ATOM    592 HG12 ILE A 560       9.430   2.952  -4.525  1.00  0.00           H  
ATOM    593 HG13 ILE A 560       9.003   1.784  -5.769  1.00  0.00           H  
ATOM    594 HG21 ILE A 560      12.609   1.345  -3.433  1.00  0.00           H  
ATOM    595 HG22 ILE A 560      11.366   2.557  -3.014  1.00  0.00           H  
ATOM    596 HG23 ILE A 560      11.079   0.838  -2.796  1.00  0.00           H  
ATOM    597 HD11 ILE A 560       8.772   0.052  -3.882  1.00  0.00           H  
ATOM    598 HD12 ILE A 560       8.824   1.437  -2.772  1.00  0.00           H  
ATOM    599 HD13 ILE A 560       7.539   1.340  -3.989  1.00  0.00           H  
ATOM    600  N   GLN A 561      13.689   0.750  -6.357  1.00  0.00           N  
ATOM    601  CA  GLN A 561      15.108   0.350  -6.404  1.00  0.00           C  
ATOM    602  C   GLN A 561      15.994   1.342  -7.157  1.00  0.00           C  
ATOM    603  O   GLN A 561      17.197   1.410  -6.925  1.00  0.00           O  
ATOM    604  CB  GLN A 561      15.267  -1.029  -7.065  1.00  0.00           C  
ATOM    605  CG  GLN A 561      14.990  -2.166  -6.088  1.00  0.00           C  
ATOM    606  CD  GLN A 561      15.246  -3.526  -6.738  1.00  0.00           C  
ATOM    607  OE1 GLN A 561      16.312  -3.798  -7.293  1.00  0.00           O  
ATOM    608  NE2 GLN A 561      14.259  -4.401  -6.724  1.00  0.00           N  
ATOM    609  H   GLN A 561      13.015   0.093  -6.736  1.00  0.00           H  
ATOM    610  HA  GLN A 561      15.489   0.295  -5.385  1.00  0.00           H  
ATOM    611  HB2 GLN A 561      14.610  -1.121  -7.930  1.00  0.00           H  
ATOM    612  HB3 GLN A 561      16.296  -1.139  -7.410  1.00  0.00           H  
ATOM    613  HG2 GLN A 561      15.641  -2.043  -5.221  1.00  0.00           H  
ATOM    614  HG3 GLN A 561      13.955  -2.105  -5.757  1.00  0.00           H  
ATOM    615 HE21 GLN A 561      13.384  -4.157  -6.292  1.00  0.00           H  
ATOM    616 HE22 GLN A 561      14.384  -5.312  -7.160  1.00  0.00           H  
ATOM    617  N   ARG A 562      15.416   2.105  -8.077  1.00  0.00           N  
ATOM    618  CA  ARG A 562      16.021   3.247  -8.720  1.00  0.00           C  
ATOM    619  C   ARG A 562      16.435   4.272  -7.671  1.00  0.00           C  
ATOM    620  O   ARG A 562      17.615   4.595  -7.589  1.00  0.00           O  
ATOM    621  CB  ARG A 562      15.034   3.723  -9.795  1.00  0.00           C  
ATOM    622  CG  ARG A 562      14.976   5.229  -9.990  1.00  0.00           C  
ATOM    623  CD  ARG A 562      14.180   5.543 -11.249  1.00  0.00           C  
ATOM    624  NE  ARG A 562      15.070   5.675 -12.408  1.00  0.00           N  
ATOM    625  CZ  ARG A 562      14.947   6.580 -13.383  1.00  0.00           C  
ATOM    626  NH1 ARG A 562      13.913   7.409 -13.447  1.00  0.00           N  
ATOM    627  NH2 ARG A 562      15.878   6.648 -14.314  1.00  0.00           N  
ATOM    628  H   ARG A 562      14.441   1.939  -8.284  1.00  0.00           H  
ATOM    629  HA  ARG A 562      16.928   2.920  -9.219  1.00  0.00           H  
ATOM    630  HB2 ARG A 562      15.298   3.239 -10.736  1.00  0.00           H  
ATOM    631  HB3 ARG A 562      14.023   3.410  -9.542  1.00  0.00           H  
ATOM    632  HG2 ARG A 562      14.434   5.625  -9.135  1.00  0.00           H  
ATOM    633  HG3 ARG A 562      15.975   5.662 -10.040  1.00  0.00           H  
ATOM    634  HD2 ARG A 562      13.462   4.738 -11.422  1.00  0.00           H  
ATOM    635  HD3 ARG A 562      13.642   6.475 -11.084  1.00  0.00           H  
ATOM    636  HE  ARG A 562      15.877   5.060 -12.418  1.00  0.00           H  
ATOM    637 HH11 ARG A 562      13.197   7.459 -12.728  1.00  0.00           H  
ATOM    638 HH12 ARG A 562      13.878   8.121 -14.177  1.00  0.00           H  
ATOM    639 HH21 ARG A 562      16.594   5.924 -14.376  1.00  0.00           H  
ATOM    640 HH22 ARG A 562      15.809   7.291 -15.096  1.00  0.00           H  
ATOM    641  N   LYS A 563      15.476   4.803  -6.912  1.00  0.00           N  
ATOM    642  CA  LYS A 563      15.730   5.838  -5.922  1.00  0.00           C  
ATOM    643  C   LYS A 563      16.432   5.229  -4.705  1.00  0.00           C  
ATOM    644  O   LYS A 563      17.559   5.568  -4.357  1.00  0.00           O  
ATOM    645  CB  LYS A 563      14.390   6.507  -5.570  1.00  0.00           C  
ATOM    646  CG  LYS A 563      14.630   7.701  -4.640  1.00  0.00           C  
ATOM    647  CD  LYS A 563      13.339   8.461  -4.320  1.00  0.00           C  
ATOM    648  CE  LYS A 563      13.461   9.199  -2.980  1.00  0.00           C  
ATOM    649  NZ  LYS A 563      13.894  10.601  -3.105  1.00  0.00           N  
ATOM    650  H   LYS A 563      14.535   4.441  -7.007  1.00  0.00           H  
ATOM    651  HA  LYS A 563      16.397   6.590  -6.350  1.00  0.00           H  
ATOM    652  HB2 LYS A 563      13.889   6.832  -6.482  1.00  0.00           H  
ATOM    653  HB3 LYS A 563      13.732   5.790  -5.081  1.00  0.00           H  
ATOM    654  HG2 LYS A 563      15.050   7.319  -3.709  1.00  0.00           H  
ATOM    655  HG3 LYS A 563      15.344   8.378  -5.107  1.00  0.00           H  
ATOM    656  HD2 LYS A 563      13.083   9.148  -5.129  1.00  0.00           H  
ATOM    657  HD3 LYS A 563      12.533   7.737  -4.227  1.00  0.00           H  
ATOM    658  HE2 LYS A 563      12.490   9.201  -2.494  1.00  0.00           H  
ATOM    659  HE3 LYS A 563      14.157   8.666  -2.329  1.00  0.00           H  
ATOM    660  HZ1 LYS A 563      13.276  11.119  -3.726  1.00  0.00           H  
ATOM    661  HZ2 LYS A 563      13.822  11.054  -2.204  1.00  0.00           H  
ATOM    662  HZ3 LYS A 563      14.860  10.660  -3.410  1.00  0.00           H  
ATOM    663  N   TYR A 564      15.732   4.333  -4.025  1.00  0.00           N  
ATOM    664  CA  TYR A 564      16.163   3.664  -2.825  1.00  0.00           C  
ATOM    665  C   TYR A 564      17.001   2.480  -3.297  1.00  0.00           C  
ATOM    666  O   TYR A 564      16.491   1.370  -3.423  1.00  0.00           O  
ATOM    667  CB  TYR A 564      14.940   3.238  -1.986  1.00  0.00           C  
ATOM    668  CG  TYR A 564      13.976   4.354  -1.628  1.00  0.00           C  
ATOM    669  CD1 TYR A 564      12.999   4.753  -2.560  1.00  0.00           C  
ATOM    670  CD2 TYR A 564      14.023   4.967  -0.361  1.00  0.00           C  
ATOM    671  CE1 TYR A 564      12.105   5.793  -2.263  1.00  0.00           C  
ATOM    672  CE2 TYR A 564      13.127   6.003  -0.049  1.00  0.00           C  
ATOM    673  CZ  TYR A 564      12.189   6.442  -1.010  1.00  0.00           C  
ATOM    674  OH  TYR A 564      11.396   7.504  -0.709  1.00  0.00           O  
ATOM    675  H   TYR A 564      14.935   3.922  -4.487  1.00  0.00           H  
ATOM    676  HA  TYR A 564      16.774   4.351  -2.239  1.00  0.00           H  
ATOM    677  HB2 TYR A 564      14.382   2.475  -2.528  1.00  0.00           H  
ATOM    678  HB3 TYR A 564      15.299   2.779  -1.068  1.00  0.00           H  
ATOM    679  HD1 TYR A 564      12.940   4.251  -3.513  1.00  0.00           H  
ATOM    680  HD2 TYR A 564      14.727   4.629   0.387  1.00  0.00           H  
ATOM    681  HE1 TYR A 564      11.360   6.071  -2.996  1.00  0.00           H  
ATOM    682  HE2 TYR A 564      13.148   6.455   0.932  1.00  0.00           H  
ATOM    683  HH  TYR A 564      10.957   7.937  -1.472  1.00  0.00           H  
ATOM    684  N   LYS A 565      18.274   2.719  -3.613  1.00  0.00           N  
ATOM    685  CA  LYS A 565      19.154   1.691  -4.153  1.00  0.00           C  
ATOM    686  C   LYS A 565      20.112   1.136  -3.111  1.00  0.00           C  
ATOM    687  O   LYS A 565      20.623   0.032  -3.291  1.00  0.00           O  
ATOM    688  CB  LYS A 565      19.929   2.321  -5.319  1.00  0.00           C  
ATOM    689  CG  LYS A 565      21.028   1.430  -5.901  1.00  0.00           C  
ATOM    690  CD  LYS A 565      20.546   0.124  -6.549  1.00  0.00           C  
ATOM    691  CE  LYS A 565      21.782  -0.702  -6.928  1.00  0.00           C  
ATOM    692  NZ  LYS A 565      21.528  -1.655  -8.025  1.00  0.00           N  
ATOM    693  H   LYS A 565      18.612   3.672  -3.653  1.00  0.00           H  
ATOM    694  HA  LYS A 565      18.549   0.854  -4.512  1.00  0.00           H  
ATOM    695  HB2 LYS A 565      19.241   2.607  -6.112  1.00  0.00           H  
ATOM    696  HB3 LYS A 565      20.411   3.231  -4.959  1.00  0.00           H  
ATOM    697  HG2 LYS A 565      21.541   2.012  -6.646  1.00  0.00           H  
ATOM    698  HG3 LYS A 565      21.764   1.227  -5.128  1.00  0.00           H  
ATOM    699  HD2 LYS A 565      19.931  -0.450  -5.854  1.00  0.00           H  
ATOM    700  HD3 LYS A 565      19.951   0.367  -7.429  1.00  0.00           H  
ATOM    701  HE2 LYS A 565      22.582  -0.027  -7.241  1.00  0.00           H  
ATOM    702  HE3 LYS A 565      22.127  -1.245  -6.044  1.00  0.00           H  
ATOM    703  HZ1 LYS A 565      20.749  -2.263  -7.817  1.00  0.00           H  
ATOM    704  HZ2 LYS A 565      21.368  -1.150  -8.889  1.00  0.00           H  
ATOM    705  HZ3 LYS A 565      22.347  -2.255  -8.125  1.00  0.00           H  
ATOM    706  N   GLY A 566      20.400   1.877  -2.039  1.00  0.00           N  
ATOM    707  CA  GLY A 566      21.346   1.378  -1.056  1.00  0.00           C  
ATOM    708  C   GLY A 566      20.753   0.207  -0.265  1.00  0.00           C  
ATOM    709  O   GLY A 566      21.496  -0.594   0.301  1.00  0.00           O  
ATOM    710  H   GLY A 566      20.021   2.800  -1.899  1.00  0.00           H  
ATOM    711  HA2 GLY A 566      22.235   1.061  -1.604  1.00  0.00           H  
ATOM    712  HA3 GLY A 566      21.628   2.171  -0.365  1.00  0.00           H  
ATOM    713  N   ILE A 567      19.423   0.107  -0.221  1.00  0.00           N  
ATOM    714  CA  ILE A 567      18.653  -0.972   0.380  1.00  0.00           C  
ATOM    715  C   ILE A 567      18.672  -2.220  -0.498  1.00  0.00           C  
ATOM    716  O   ILE A 567      18.984  -2.157  -1.684  1.00  0.00           O  
ATOM    717  CB  ILE A 567      17.219  -0.451   0.623  1.00  0.00           C  
ATOM    718  CG1 ILE A 567      16.264  -1.452   1.285  1.00  0.00           C  
ATOM    719  CG2 ILE A 567      16.553   0.187  -0.623  1.00  0.00           C  
ATOM    720  CD1 ILE A 567      15.336  -2.159   0.286  1.00  0.00           C  
ATOM    721  H   ILE A 567      18.895   0.754  -0.780  1.00  0.00           H  
ATOM    722  HA  ILE A 567      19.126  -1.233   1.331  1.00  0.00           H  
ATOM    723  HB  ILE A 567      17.342   0.327   1.362  1.00  0.00           H  
ATOM    724 HG12 ILE A 567      16.812  -2.174   1.891  1.00  0.00           H  
ATOM    725 HG13 ILE A 567      15.657  -0.877   1.968  1.00  0.00           H  
ATOM    726 HG21 ILE A 567      15.481   0.355  -0.465  1.00  0.00           H  
ATOM    727 HG22 ILE A 567      17.026   1.129  -0.864  1.00  0.00           H  
ATOM    728 HG23 ILE A 567      16.625  -0.480  -1.484  1.00  0.00           H  
ATOM    729 HD11 ILE A 567      14.896  -3.041   0.740  1.00  0.00           H  
ATOM    730 HD12 ILE A 567      14.537  -1.480   0.000  1.00  0.00           H  
ATOM    731 HD13 ILE A 567      15.891  -2.411  -0.621  1.00  0.00           H  
ATOM    732  N   LYS A 568      18.272  -3.349   0.089  1.00  0.00           N  
ATOM    733  CA  LYS A 568      18.110  -4.623  -0.586  1.00  0.00           C  
ATOM    734  C   LYS A 568      16.774  -5.187  -0.120  1.00  0.00           C  
ATOM    735  O   LYS A 568      16.429  -5.056   1.052  1.00  0.00           O  
ATOM    736  CB  LYS A 568      19.292  -5.553  -0.271  1.00  0.00           C  
ATOM    737  CG  LYS A 568      20.679  -4.881  -0.336  1.00  0.00           C  
ATOM    738  CD  LYS A 568      21.204  -4.463   1.050  1.00  0.00           C  
ATOM    739  CE  LYS A 568      22.495  -3.661   0.868  1.00  0.00           C  
ATOM    740  NZ  LYS A 568      23.260  -3.481   2.123  1.00  0.00           N  
ATOM    741  H   LYS A 568      17.845  -3.295   1.010  1.00  0.00           H  
ATOM    742  HA  LYS A 568      18.071  -4.455  -1.665  1.00  0.00           H  
ATOM    743  HB2 LYS A 568      19.154  -6.001   0.714  1.00  0.00           H  
ATOM    744  HB3 LYS A 568      19.268  -6.351  -1.010  1.00  0.00           H  
ATOM    745  HG2 LYS A 568      21.385  -5.581  -0.775  1.00  0.00           H  
ATOM    746  HG3 LYS A 568      20.653  -4.023  -1.005  1.00  0.00           H  
ATOM    747  HD2 LYS A 568      20.469  -3.851   1.573  1.00  0.00           H  
ATOM    748  HD3 LYS A 568      21.403  -5.363   1.632  1.00  0.00           H  
ATOM    749  HE2 LYS A 568      23.117  -4.182   0.146  1.00  0.00           H  
ATOM    750  HE3 LYS A 568      22.229  -2.687   0.452  1.00  0.00           H  
ATOM    751  HZ1 LYS A 568      24.172  -3.090   1.931  1.00  0.00           H  
ATOM    752  HZ2 LYS A 568      22.796  -2.796   2.718  1.00  0.00           H  
ATOM    753  HZ3 LYS A 568      23.383  -4.353   2.615  1.00  0.00           H  
ATOM    754  N   ILE A 569      15.983  -5.736  -1.030  1.00  0.00           N  
ATOM    755  CA  ILE A 569      14.608  -6.164  -0.802  1.00  0.00           C  
ATOM    756  C   ILE A 569      14.661  -7.407   0.102  1.00  0.00           C  
ATOM    757  O   ILE A 569      15.625  -8.188   0.049  1.00  0.00           O  
ATOM    758  CB  ILE A 569      13.963  -6.450  -2.184  1.00  0.00           C  
ATOM    759  CG1 ILE A 569      14.261  -5.384  -3.264  1.00  0.00           C  
ATOM    760  CG2 ILE A 569      12.442  -6.622  -2.094  1.00  0.00           C  
ATOM    761  CD1 ILE A 569      14.111  -3.931  -2.806  1.00  0.00           C  
ATOM    762  H   ILE A 569      16.360  -5.945  -1.941  1.00  0.00           H  
ATOM    763  HA  ILE A 569      14.041  -5.364  -0.293  1.00  0.00           H  
ATOM    764  HB  ILE A 569      14.382  -7.386  -2.552  1.00  0.00           H  
ATOM    765 HG12 ILE A 569      15.273  -5.521  -3.643  1.00  0.00           H  
ATOM    766 HG13 ILE A 569      13.585  -5.547  -4.097  1.00  0.00           H  
ATOM    767 HG21 ILE A 569      12.030  -6.969  -3.046  1.00  0.00           H  
ATOM    768 HG22 ILE A 569      12.208  -7.369  -1.348  1.00  0.00           H  
ATOM    769 HG23 ILE A 569      11.951  -5.690  -1.825  1.00  0.00           H  
ATOM    770 HD11 ILE A 569      13.109  -3.764  -2.431  1.00  0.00           H  
ATOM    771 HD12 ILE A 569      14.822  -3.692  -2.021  1.00  0.00           H  
ATOM    772 HD13 ILE A 569      14.294  -3.267  -3.643  1.00  0.00           H  
ATOM    773  N   GLN A 570      13.636  -7.560   0.933  1.00  0.00           N  
ATOM    774  CA  GLN A 570      13.439  -8.616   1.924  1.00  0.00           C  
ATOM    775  C   GLN A 570      11.928  -8.796   2.088  1.00  0.00           C  
ATOM    776  O   GLN A 570      11.225  -7.801   1.958  1.00  0.00           O  
ATOM    777  CB  GLN A 570      14.140  -8.179   3.227  1.00  0.00           C  
ATOM    778  CG  GLN A 570      13.575  -6.910   3.897  1.00  0.00           C  
ATOM    779  CD  GLN A 570      14.680  -5.988   4.423  1.00  0.00           C  
ATOM    780  OE1 GLN A 570      15.077  -6.048   5.586  1.00  0.00           O  
ATOM    781  NE2 GLN A 570      15.274  -5.167   3.572  1.00  0.00           N  
ATOM    782  H   GLN A 570      12.855  -6.919   0.862  1.00  0.00           H  
ATOM    783  HA  GLN A 570      13.865  -9.551   1.565  1.00  0.00           H  
ATOM    784  HB2 GLN A 570      14.105  -8.996   3.944  1.00  0.00           H  
ATOM    785  HB3 GLN A 570      15.186  -7.991   2.988  1.00  0.00           H  
ATOM    786  HG2 GLN A 570      12.962  -6.355   3.190  1.00  0.00           H  
ATOM    787  HG3 GLN A 570      12.925  -7.207   4.720  1.00  0.00           H  
ATOM    788 HE21 GLN A 570      15.124  -5.228   2.573  1.00  0.00           H  
ATOM    789 HE22 GLN A 570      16.015  -4.567   3.888  1.00  0.00           H  
ATOM    790  N   GLU A 571      11.403  -9.995   2.350  1.00  0.00           N  
ATOM    791  CA  GLU A 571       9.967 -10.273   2.419  1.00  0.00           C  
ATOM    792  C   GLU A 571       9.404  -9.800   3.776  1.00  0.00           C  
ATOM    793  O   GLU A 571       8.933 -10.579   4.607  1.00  0.00           O  
ATOM    794  CB  GLU A 571       9.728 -11.774   2.132  1.00  0.00           C  
ATOM    795  CG  GLU A 571       9.156 -12.080   0.735  1.00  0.00           C  
ATOM    796  CD  GLU A 571       8.725 -13.542   0.541  1.00  0.00           C  
ATOM    797  OE1 GLU A 571       8.608 -14.281   1.548  1.00  0.00           O  
ATOM    798  OE2 GLU A 571       8.577 -13.967  -0.630  1.00  0.00           O  
ATOM    799  H   GLU A 571      11.988 -10.806   2.467  1.00  0.00           H  
ATOM    800  HA  GLU A 571       9.477  -9.688   1.643  1.00  0.00           H  
ATOM    801  HB2 GLU A 571      10.660 -12.324   2.262  1.00  0.00           H  
ATOM    802  HB3 GLU A 571       9.031 -12.158   2.858  1.00  0.00           H  
ATOM    803  HG2 GLU A 571       8.294 -11.434   0.553  1.00  0.00           H  
ATOM    804  HG3 GLU A 571       9.934 -11.868   0.003  1.00  0.00           H  
ATOM    805  N   GLY A 572       9.481  -8.499   4.043  1.00  0.00           N  
ATOM    806  CA  GLY A 572       9.290  -7.961   5.375  1.00  0.00           C  
ATOM    807  C   GLY A 572       9.582  -6.470   5.419  1.00  0.00           C  
ATOM    808  O   GLY A 572       9.541  -5.780   4.397  1.00  0.00           O  
ATOM    809  H   GLY A 572       9.816  -7.874   3.317  1.00  0.00           H  
ATOM    810  HA2 GLY A 572       8.260  -8.139   5.685  1.00  0.00           H  
ATOM    811  HA3 GLY A 572       9.960  -8.483   6.059  1.00  0.00           H  
ATOM    812  N   ILE A 573       9.796  -5.959   6.634  1.00  0.00           N  
ATOM    813  CA  ILE A 573      10.093  -4.550   6.865  1.00  0.00           C  
ATOM    814  C   ILE A 573      11.459  -4.214   6.299  1.00  0.00           C  
ATOM    815  O   ILE A 573      12.370  -5.038   6.281  1.00  0.00           O  
ATOM    816  CB  ILE A 573       9.995  -4.197   8.372  1.00  0.00           C  
ATOM    817  CG1 ILE A 573       8.546  -4.279   8.886  1.00  0.00           C  
ATOM    818  CG2 ILE A 573      10.584  -2.823   8.771  1.00  0.00           C  
ATOM    819  CD1 ILE A 573       7.610  -3.167   8.387  1.00  0.00           C  
ATOM    820  H   ILE A 573       9.895  -6.594   7.409  1.00  0.00           H  
ATOM    821  HA  ILE A 573       9.388  -3.960   6.292  1.00  0.00           H  
ATOM    822  HB  ILE A 573      10.572  -4.950   8.911  1.00  0.00           H  
ATOM    823 HG12 ILE A 573       8.120  -5.250   8.632  1.00  0.00           H  
ATOM    824 HG13 ILE A 573       8.580  -4.220   9.969  1.00  0.00           H  
ATOM    825 HG21 ILE A 573      10.357  -2.590   9.810  1.00  0.00           H  
ATOM    826 HG22 ILE A 573      11.670  -2.840   8.665  1.00  0.00           H  
ATOM    827 HG23 ILE A 573      10.178  -2.033   8.137  1.00  0.00           H  
ATOM    828 HD11 ILE A 573       7.662  -3.081   7.306  1.00  0.00           H  
ATOM    829 HD12 ILE A 573       6.583  -3.399   8.670  1.00  0.00           H  
ATOM    830 HD13 ILE A 573       7.887  -2.212   8.834  1.00  0.00           H  
ATOM    831  N   VAL A 574      11.566  -2.956   5.901  1.00  0.00           N  
ATOM    832  CA  VAL A 574      12.744  -2.290   5.424  1.00  0.00           C  
ATOM    833  C   VAL A 574      12.702  -0.900   6.037  1.00  0.00           C  
ATOM    834  O   VAL A 574      11.853  -0.074   5.717  1.00  0.00           O  
ATOM    835  CB  VAL A 574      12.819  -2.315   3.885  1.00  0.00           C  
ATOM    836  CG1 VAL A 574      11.634  -2.888   3.128  1.00  0.00           C  
ATOM    837  CG2 VAL A 574      13.392  -1.050   3.234  1.00  0.00           C  
ATOM    838  H   VAL A 574      10.720  -2.397   5.899  1.00  0.00           H  
ATOM    839  HA  VAL A 574      13.616  -2.827   5.802  1.00  0.00           H  
ATOM    840  HB  VAL A 574      13.530  -3.071   3.670  1.00  0.00           H  
ATOM    841 HG11 VAL A 574      11.595  -2.435   2.148  1.00  0.00           H  
ATOM    842 HG12 VAL A 574      11.806  -3.968   3.018  1.00  0.00           H  
ATOM    843 HG13 VAL A 574      10.700  -2.696   3.636  1.00  0.00           H  
ATOM    844 HG21 VAL A 574      14.361  -0.833   3.687  1.00  0.00           H  
ATOM    845 HG22 VAL A 574      13.525  -1.226   2.167  1.00  0.00           H  
ATOM    846 HG23 VAL A 574      12.728  -0.203   3.376  1.00  0.00           H  
ATOM    847  N   ASP A 575      13.616  -0.644   6.952  1.00  0.00           N  
ATOM    848  CA  ASP A 575      13.923   0.700   7.429  1.00  0.00           C  
ATOM    849  C   ASP A 575      15.076   1.247   6.583  1.00  0.00           C  
ATOM    850  O   ASP A 575      16.243   0.991   6.902  1.00  0.00           O  
ATOM    851  CB  ASP A 575      14.250   0.699   8.933  1.00  0.00           C  
ATOM    852  CG  ASP A 575      14.820   2.047   9.385  1.00  0.00           C  
ATOM    853  OD1 ASP A 575      14.458   3.098   8.814  1.00  0.00           O  
ATOM    854  OD2 ASP A 575      15.706   2.063  10.269  1.00  0.00           O  
ATOM    855  H   ASP A 575      14.193  -1.445   7.177  1.00  0.00           H  
ATOM    856  HA  ASP A 575      13.058   1.353   7.292  1.00  0.00           H  
ATOM    857  HB2 ASP A 575      13.342   0.483   9.499  1.00  0.00           H  
ATOM    858  HB3 ASP A 575      14.980  -0.084   9.148  1.00  0.00           H  
ATOM    859  N   TYR A 576      14.770   1.954   5.488  1.00  0.00           N  
ATOM    860  CA  TYR A 576      15.761   2.731   4.736  1.00  0.00           C  
ATOM    861  C   TYR A 576      15.064   3.864   3.986  1.00  0.00           C  
ATOM    862  O   TYR A 576      14.436   3.634   2.947  1.00  0.00           O  
ATOM    863  CB  TYR A 576      16.558   1.848   3.760  1.00  0.00           C  
ATOM    864  CG  TYR A 576      17.492   2.597   2.812  1.00  0.00           C  
ATOM    865  CD1 TYR A 576      18.779   3.004   3.223  1.00  0.00           C  
ATOM    866  CD2 TYR A 576      17.101   2.802   1.474  1.00  0.00           C  
ATOM    867  CE1 TYR A 576      19.672   3.586   2.298  1.00  0.00           C  
ATOM    868  CE2 TYR A 576      17.998   3.340   0.543  1.00  0.00           C  
ATOM    869  CZ  TYR A 576      19.286   3.737   0.945  1.00  0.00           C  
ATOM    870  OH  TYR A 576      20.120   4.241  -0.002  1.00  0.00           O  
ATOM    871  H   TYR A 576      13.787   2.072   5.245  1.00  0.00           H  
ATOM    872  HA  TYR A 576      16.469   3.165   5.443  1.00  0.00           H  
ATOM    873  HB2 TYR A 576      17.150   1.131   4.329  1.00  0.00           H  
ATOM    874  HB3 TYR A 576      15.851   1.270   3.165  1.00  0.00           H  
ATOM    875  HD1 TYR A 576      19.109   2.824   4.239  1.00  0.00           H  
ATOM    876  HD2 TYR A 576      16.140   2.449   1.128  1.00  0.00           H  
ATOM    877  HE1 TYR A 576      20.671   3.859   2.615  1.00  0.00           H  
ATOM    878  HE2 TYR A 576      17.713   3.428  -0.491  1.00  0.00           H  
ATOM    879  HH  TYR A 576      20.665   4.991   0.304  1.00  0.00           H  
ATOM    880  N   GLY A 577      15.200   5.095   4.485  1.00  0.00           N  
ATOM    881  CA  GLY A 577      14.746   6.307   3.811  1.00  0.00           C  
ATOM    882  C   GLY A 577      13.253   6.547   4.021  1.00  0.00           C  
ATOM    883  O   GLY A 577      12.870   7.622   4.477  1.00  0.00           O  
ATOM    884  H   GLY A 577      15.658   5.206   5.379  1.00  0.00           H  
ATOM    885  HA2 GLY A 577      15.304   7.157   4.201  1.00  0.00           H  
ATOM    886  HA3 GLY A 577      14.947   6.230   2.742  1.00  0.00           H  
ATOM    887  N   VAL A 578      12.431   5.547   3.724  1.00  0.00           N  
ATOM    888  CA  VAL A 578      11.038   5.409   4.113  1.00  0.00           C  
ATOM    889  C   VAL A 578      10.953   3.991   4.697  1.00  0.00           C  
ATOM    890  O   VAL A 578      11.677   3.082   4.274  1.00  0.00           O  
ATOM    891  CB  VAL A 578      10.132   5.649   2.886  1.00  0.00           C  
ATOM    892  CG1 VAL A 578       8.688   5.159   3.053  1.00  0.00           C  
ATOM    893  CG2 VAL A 578      10.099   7.156   2.604  1.00  0.00           C  
ATOM    894  H   VAL A 578      12.829   4.666   3.404  1.00  0.00           H  
ATOM    895  HA  VAL A 578      10.767   6.157   4.873  1.00  0.00           H  
ATOM    896  HB  VAL A 578      10.554   5.144   2.019  1.00  0.00           H  
ATOM    897 HG11 VAL A 578       8.218   5.641   3.907  1.00  0.00           H  
ATOM    898 HG12 VAL A 578       8.120   5.384   2.150  1.00  0.00           H  
ATOM    899 HG13 VAL A 578       8.675   4.078   3.185  1.00  0.00           H  
ATOM    900 HG21 VAL A 578       9.197   7.425   2.058  1.00  0.00           H  
ATOM    901 HG22 VAL A 578      10.095   7.709   3.538  1.00  0.00           H  
ATOM    902 HG23 VAL A 578      10.976   7.437   2.023  1.00  0.00           H  
ATOM    903  N   ARG A 579      10.084   3.810   5.687  1.00  0.00           N  
ATOM    904  CA  ARG A 579       9.722   2.517   6.242  1.00  0.00           C  
ATOM    905  C   ARG A 579       8.890   1.789   5.198  1.00  0.00           C  
ATOM    906  O   ARG A 579       7.789   2.246   4.875  1.00  0.00           O  
ATOM    907  CB  ARG A 579       8.934   2.733   7.545  1.00  0.00           C  
ATOM    908  CG  ARG A 579       9.879   2.990   8.719  1.00  0.00           C  
ATOM    909  CD  ARG A 579       9.145   3.511   9.965  1.00  0.00           C  
ATOM    910  NE  ARG A 579       9.790   3.116  11.233  1.00  0.00           N  
ATOM    911  CZ  ARG A 579      11.091   3.135  11.565  1.00  0.00           C  
ATOM    912  NH1 ARG A 579      12.015   3.664  10.759  1.00  0.00           N  
ATOM    913  NH2 ARG A 579      11.469   2.592  12.717  1.00  0.00           N  
ATOM    914  H   ARG A 579       9.532   4.613   5.965  1.00  0.00           H  
ATOM    915  HA  ARG A 579      10.627   1.943   6.442  1.00  0.00           H  
ATOM    916  HB2 ARG A 579       8.252   3.575   7.414  1.00  0.00           H  
ATOM    917  HB3 ARG A 579       8.361   1.839   7.781  1.00  0.00           H  
ATOM    918  HG2 ARG A 579      10.385   2.051   8.951  1.00  0.00           H  
ATOM    919  HG3 ARG A 579      10.621   3.728   8.425  1.00  0.00           H  
ATOM    920  HD2 ARG A 579       9.066   4.598   9.915  1.00  0.00           H  
ATOM    921  HD3 ARG A 579       8.133   3.100   9.974  1.00  0.00           H  
ATOM    922  HE  ARG A 579       9.120   2.757  11.915  1.00  0.00           H  
ATOM    923 HH11 ARG A 579      11.748   4.121   9.897  1.00  0.00           H  
ATOM    924 HH12 ARG A 579      13.006   3.646  10.965  1.00  0.00           H  
ATOM    925 HH21 ARG A 579      10.764   2.217  13.342  1.00  0.00           H  
ATOM    926 HH22 ARG A 579      12.438   2.518  13.004  1.00  0.00           H  
ATOM    927  N   PHE A 580       9.383   0.673   4.670  1.00  0.00           N  
ATOM    928  CA  PHE A 580       8.653  -0.107   3.688  1.00  0.00           C  
ATOM    929  C   PHE A 580       8.317  -1.486   4.269  1.00  0.00           C  
ATOM    930  O   PHE A 580       8.930  -1.900   5.252  1.00  0.00           O  
ATOM    931  CB  PHE A 580       9.548  -0.166   2.455  1.00  0.00           C  
ATOM    932  CG  PHE A 580       9.671   1.149   1.700  1.00  0.00           C  
ATOM    933  CD1 PHE A 580       8.547   1.783   1.151  1.00  0.00           C  
ATOM    934  CD2 PHE A 580      10.938   1.684   1.435  1.00  0.00           C  
ATOM    935  CE1 PHE A 580       8.686   2.901   0.314  1.00  0.00           C  
ATOM    936  CE2 PHE A 580      11.095   2.778   0.565  1.00  0.00           C  
ATOM    937  CZ  PHE A 580       9.964   3.392   0.007  1.00  0.00           C  
ATOM    938  H   PHE A 580      10.314   0.316   4.921  1.00  0.00           H  
ATOM    939  HA  PHE A 580       7.720   0.396   3.423  1.00  0.00           H  
ATOM    940  HB2 PHE A 580      10.540  -0.463   2.779  1.00  0.00           H  
ATOM    941  HB3 PHE A 580       9.213  -0.954   1.783  1.00  0.00           H  
ATOM    942  HD1 PHE A 580       7.571   1.396   1.359  1.00  0.00           H  
ATOM    943  HD2 PHE A 580      11.787   1.221   1.898  1.00  0.00           H  
ATOM    944  HE1 PHE A 580       7.810   3.383  -0.093  1.00  0.00           H  
ATOM    945  HE2 PHE A 580      12.081   3.151   0.320  1.00  0.00           H  
ATOM    946  HZ  PHE A 580      10.080   4.256  -0.630  1.00  0.00           H  
ATOM    947  N   PHE A 581       7.363  -2.202   3.663  1.00  0.00           N  
ATOM    948  CA  PHE A 581       6.928  -3.546   4.051  1.00  0.00           C  
ATOM    949  C   PHE A 581       6.650  -4.347   2.776  1.00  0.00           C  
ATOM    950  O   PHE A 581       5.543  -4.292   2.238  1.00  0.00           O  
ATOM    951  CB  PHE A 581       5.695  -3.459   4.983  1.00  0.00           C  
ATOM    952  CG  PHE A 581       5.264  -4.729   5.707  1.00  0.00           C  
ATOM    953  CD1 PHE A 581       6.203  -5.481   6.437  1.00  0.00           C  
ATOM    954  CD2 PHE A 581       3.900  -5.089   5.772  1.00  0.00           C  
ATOM    955  CE1 PHE A 581       5.795  -6.566   7.229  1.00  0.00           C  
ATOM    956  CE2 PHE A 581       3.488  -6.182   6.564  1.00  0.00           C  
ATOM    957  CZ  PHE A 581       4.438  -6.908   7.302  1.00  0.00           C  
ATOM    958  H   PHE A 581       6.857  -1.764   2.901  1.00  0.00           H  
ATOM    959  HA  PHE A 581       7.740  -4.028   4.591  1.00  0.00           H  
ATOM    960  HB2 PHE A 581       5.917  -2.739   5.763  1.00  0.00           H  
ATOM    961  HB3 PHE A 581       4.845  -3.058   4.432  1.00  0.00           H  
ATOM    962  HD1 PHE A 581       7.242  -5.203   6.440  1.00  0.00           H  
ATOM    963  HD2 PHE A 581       3.163  -4.507   5.235  1.00  0.00           H  
ATOM    964  HE1 PHE A 581       6.514  -7.132   7.805  1.00  0.00           H  
ATOM    965  HE2 PHE A 581       2.448  -6.490   6.625  1.00  0.00           H  
ATOM    966  HZ  PHE A 581       4.133  -7.746   7.915  1.00  0.00           H  
ATOM    967  N   PHE A 582       7.657  -5.024   2.223  1.00  0.00           N  
ATOM    968  CA  PHE A 582       7.429  -5.835   1.030  1.00  0.00           C  
ATOM    969  C   PHE A 582       6.593  -7.071   1.393  1.00  0.00           C  
ATOM    970  O   PHE A 582       6.674  -7.535   2.533  1.00  0.00           O  
ATOM    971  CB  PHE A 582       8.753  -6.252   0.396  1.00  0.00           C  
ATOM    972  CG  PHE A 582       9.669  -5.117  -0.028  1.00  0.00           C  
ATOM    973  CD1 PHE A 582       9.283  -4.277  -1.086  1.00  0.00           C  
ATOM    974  CD2 PHE A 582      10.903  -4.891   0.612  1.00  0.00           C  
ATOM    975  CE1 PHE A 582      10.066  -3.158  -1.426  1.00  0.00           C  
ATOM    976  CE2 PHE A 582      11.738  -3.849   0.180  1.00  0.00           C  
ATOM    977  CZ  PHE A 582      11.297  -2.938  -0.788  1.00  0.00           C  
ATOM    978  H   PHE A 582       8.535  -5.128   2.720  1.00  0.00           H  
ATOM    979  HA  PHE A 582       6.890  -5.221   0.321  1.00  0.00           H  
ATOM    980  HB2 PHE A 582       9.254  -6.892   1.107  1.00  0.00           H  
ATOM    981  HB3 PHE A 582       8.530  -6.853  -0.484  1.00  0.00           H  
ATOM    982  HD1 PHE A 582       8.368  -4.487  -1.620  1.00  0.00           H  
ATOM    983  HD2 PHE A 582      11.230  -5.474   1.460  1.00  0.00           H  
ATOM    984  HE1 PHE A 582       9.739  -2.474  -2.193  1.00  0.00           H  
ATOM    985  HE2 PHE A 582      12.683  -3.692   0.673  1.00  0.00           H  
ATOM    986  HZ  PHE A 582      11.914  -2.078  -1.030  1.00  0.00           H  
ATOM    987  N   TYR A 583       5.820  -7.628   0.453  1.00  0.00           N  
ATOM    988  CA  TYR A 583       4.977  -8.806   0.679  1.00  0.00           C  
ATOM    989  C   TYR A 583       4.736  -9.599  -0.618  1.00  0.00           C  
ATOM    990  O   TYR A 583       5.091  -9.123  -1.700  1.00  0.00           O  
ATOM    991  CB  TYR A 583       3.636  -8.349   1.277  1.00  0.00           C  
ATOM    992  CG  TYR A 583       2.715  -7.578   0.337  1.00  0.00           C  
ATOM    993  CD1 TYR A 583       1.866  -8.288  -0.528  1.00  0.00           C  
ATOM    994  CD2 TYR A 583       2.687  -6.171   0.321  1.00  0.00           C  
ATOM    995  CE1 TYR A 583       1.038  -7.629  -1.448  1.00  0.00           C  
ATOM    996  CE2 TYR A 583       1.836  -5.491  -0.572  1.00  0.00           C  
ATOM    997  CZ  TYR A 583       1.017  -6.222  -1.465  1.00  0.00           C  
ATOM    998  OH  TYR A 583       0.220  -5.580  -2.358  1.00  0.00           O  
ATOM    999  H   TYR A 583       5.765  -7.197  -0.464  1.00  0.00           H  
ATOM   1000  HA  TYR A 583       5.494  -9.457   1.394  1.00  0.00           H  
ATOM   1001  HB2 TYR A 583       3.115  -9.248   1.604  1.00  0.00           H  
ATOM   1002  HB3 TYR A 583       3.828  -7.743   2.163  1.00  0.00           H  
ATOM   1003  HD1 TYR A 583       1.866  -9.357  -0.481  1.00  0.00           H  
ATOM   1004  HD2 TYR A 583       3.318  -5.610   0.998  1.00  0.00           H  
ATOM   1005  HE1 TYR A 583       0.424  -8.198  -2.134  1.00  0.00           H  
ATOM   1006  HE2 TYR A 583       1.813  -4.411  -0.569  1.00  0.00           H  
ATOM   1007  HH  TYR A 583      -0.384  -6.171  -2.823  1.00  0.00           H  
ATOM   1008  N   THR A 584       4.078 -10.768  -0.536  1.00  0.00           N  
ATOM   1009  CA  THR A 584       3.836 -11.644  -1.688  1.00  0.00           C  
ATOM   1010  C   THR A 584       2.399 -11.458  -2.208  1.00  0.00           C  
ATOM   1011  O   THR A 584       1.449 -11.438  -1.417  1.00  0.00           O  
ATOM   1012  CB  THR A 584       4.150 -13.120  -1.331  1.00  0.00           C  
ATOM   1013  OG1 THR A 584       3.126 -13.765  -0.597  1.00  0.00           O  
ATOM   1014  CG2 THR A 584       5.460 -13.297  -0.558  1.00  0.00           C  
ATOM   1015  H   THR A 584       3.713 -11.086   0.354  1.00  0.00           H  
ATOM   1016  HA  THR A 584       4.528 -11.361  -2.484  1.00  0.00           H  
ATOM   1017  HB  THR A 584       4.246 -13.659  -2.273  1.00  0.00           H  
ATOM   1018  HG1 THR A 584       3.117 -13.432   0.334  1.00  0.00           H  
ATOM   1019 HG21 THR A 584       6.266 -12.780  -1.078  1.00  0.00           H  
ATOM   1020 HG22 THR A 584       5.381 -12.901   0.455  1.00  0.00           H  
ATOM   1021 HG23 THR A 584       5.706 -14.358  -0.495  1.00  0.00           H  
ATOM   1022  N   SER A 585       2.185 -11.348  -3.526  1.00  0.00           N  
ATOM   1023  CA  SER A 585       0.814 -11.325  -4.058  1.00  0.00           C  
ATOM   1024  C   SER A 585       0.088 -12.652  -3.788  1.00  0.00           C  
ATOM   1025  O   SER A 585      -1.143 -12.665  -3.718  1.00  0.00           O  
ATOM   1026  CB  SER A 585       0.791 -10.993  -5.559  1.00  0.00           C  
ATOM   1027  OG  SER A 585       0.005  -9.851  -5.815  1.00  0.00           O  
ATOM   1028  H   SER A 585       2.965 -11.343  -4.166  1.00  0.00           H  
ATOM   1029  HA  SER A 585       0.269 -10.542  -3.529  1.00  0.00           H  
ATOM   1030  HB2 SER A 585       1.796 -10.787  -5.913  1.00  0.00           H  
ATOM   1031  HB3 SER A 585       0.384 -11.832  -6.125  1.00  0.00           H  
ATOM   1032  HG  SER A 585       0.070  -9.681  -6.782  1.00  0.00           H  
ATOM   1033  N   LYS A 586       0.838 -13.750  -3.606  1.00  0.00           N  
ATOM   1034  CA  LYS A 586       0.300 -15.061  -3.262  1.00  0.00           C  
ATOM   1035  C   LYS A 586      -0.330 -15.099  -1.874  1.00  0.00           C  
ATOM   1036  O   LYS A 586      -1.149 -15.987  -1.635  1.00  0.00           O  
ATOM   1037  CB  LYS A 586       1.405 -16.129  -3.327  1.00  0.00           C  
ATOM   1038  CG  LYS A 586       1.766 -16.536  -4.764  1.00  0.00           C  
ATOM   1039  CD  LYS A 586       2.405 -17.935  -4.805  1.00  0.00           C  
ATOM   1040  CE  LYS A 586       3.769 -17.949  -4.107  1.00  0.00           C  
ATOM   1041  NZ  LYS A 586       4.191 -19.305  -3.697  1.00  0.00           N  
ATOM   1042  H   LYS A 586       1.839 -13.662  -3.678  1.00  0.00           H  
ATOM   1043  HA  LYS A 586      -0.491 -15.314  -3.972  1.00  0.00           H  
ATOM   1044  HB2 LYS A 586       2.294 -15.777  -2.801  1.00  0.00           H  
ATOM   1045  HB3 LYS A 586       1.050 -17.015  -2.803  1.00  0.00           H  
ATOM   1046  HG2 LYS A 586       0.858 -16.569  -5.368  1.00  0.00           H  
ATOM   1047  HG3 LYS A 586       2.441 -15.792  -5.187  1.00  0.00           H  
ATOM   1048  HD2 LYS A 586       1.729 -18.644  -4.323  1.00  0.00           H  
ATOM   1049  HD3 LYS A 586       2.531 -18.241  -5.845  1.00  0.00           H  
ATOM   1050  HE2 LYS A 586       4.516 -17.513  -4.775  1.00  0.00           H  
ATOM   1051  HE3 LYS A 586       3.727 -17.327  -3.212  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 586       4.296 -19.945  -4.474  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 586       5.103 -19.221  -3.250  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 586       3.570 -19.704  -3.001  1.00  0.00           H  
ATOM   1055  N   GLU A 587       0.034 -14.200  -0.955  1.00  0.00           N  
ATOM   1056  CA  GLU A 587      -0.605 -14.197   0.354  1.00  0.00           C  
ATOM   1057  C   GLU A 587      -2.113 -13.986   0.168  1.00  0.00           C  
ATOM   1058  O   GLU A 587      -2.514 -13.221  -0.715  1.00  0.00           O  
ATOM   1059  CB  GLU A 587      -0.040 -13.101   1.277  1.00  0.00           C  
ATOM   1060  CG  GLU A 587       0.544 -13.687   2.569  1.00  0.00           C  
ATOM   1061  CD  GLU A 587       2.025 -14.052   2.450  1.00  0.00           C  
ATOM   1062  OE1 GLU A 587       2.841 -13.257   1.928  1.00  0.00           O  
ATOM   1063  OE2 GLU A 587       2.390 -15.163   2.891  1.00  0.00           O  
ATOM   1064  H   GLU A 587       0.728 -13.497  -1.170  1.00  0.00           H  
ATOM   1065  HA  GLU A 587      -0.421 -15.177   0.793  1.00  0.00           H  
ATOM   1066  HB2 GLU A 587       0.703 -12.494   0.764  1.00  0.00           H  
ATOM   1067  HB3 GLU A 587      -0.848 -12.427   1.561  1.00  0.00           H  
ATOM   1068  HG2 GLU A 587       0.403 -12.974   3.372  1.00  0.00           H  
ATOM   1069  HG3 GLU A 587      -0.023 -14.568   2.870  1.00  0.00           H  
ATOM   1070  N   PRO A 588      -2.970 -14.586   1.010  1.00  0.00           N  
ATOM   1071  CA  PRO A 588      -4.346 -14.138   1.111  1.00  0.00           C  
ATOM   1072  C   PRO A 588      -4.292 -12.684   1.558  1.00  0.00           C  
ATOM   1073  O   PRO A 588      -3.628 -12.369   2.553  1.00  0.00           O  
ATOM   1074  CB  PRO A 588      -5.035 -15.025   2.160  1.00  0.00           C  
ATOM   1075  CG  PRO A 588      -3.974 -16.046   2.575  1.00  0.00           C  
ATOM   1076  CD  PRO A 588      -2.644 -15.431   2.140  1.00  0.00           C  
ATOM   1077  HA  PRO A 588      -4.851 -14.214   0.144  1.00  0.00           H  
ATOM   1078  HB2 PRO A 588      -5.352 -14.438   3.023  1.00  0.00           H  
ATOM   1079  HB3 PRO A 588      -5.899 -15.533   1.728  1.00  0.00           H  
ATOM   1080  HG2 PRO A 588      -3.998 -16.245   3.647  1.00  0.00           H  
ATOM   1081  HG3 PRO A 588      -4.148 -16.962   2.023  1.00  0.00           H  
ATOM   1082  HD2 PRO A 588      -2.252 -14.810   2.938  1.00  0.00           H  
ATOM   1083  HD3 PRO A 588      -1.895 -16.182   1.898  1.00  0.00           H  
ATOM   1084  N   VAL A 589      -5.012 -11.813   0.854  1.00  0.00           N  
ATOM   1085  CA  VAL A 589      -5.108 -10.398   1.194  1.00  0.00           C  
ATOM   1086  C   VAL A 589      -5.527 -10.276   2.664  1.00  0.00           C  
ATOM   1087  O   VAL A 589      -4.976  -9.462   3.397  1.00  0.00           O  
ATOM   1088  CB  VAL A 589      -6.094  -9.722   0.221  1.00  0.00           C  
ATOM   1089  CG1 VAL A 589      -6.364  -8.244   0.523  1.00  0.00           C  
ATOM   1090  CG2 VAL A 589      -5.590  -9.811  -1.224  1.00  0.00           C  
ATOM   1091  H   VAL A 589      -5.457 -12.124  -0.002  1.00  0.00           H  
ATOM   1092  HA  VAL A 589      -4.120  -9.948   1.073  1.00  0.00           H  
ATOM   1093  HB  VAL A 589      -7.042 -10.256   0.283  1.00  0.00           H  
ATOM   1094 HG11 VAL A 589      -5.477  -7.642   0.329  1.00  0.00           H  
ATOM   1095 HG12 VAL A 589      -7.190  -7.906  -0.102  1.00  0.00           H  
ATOM   1096 HG13 VAL A 589      -6.649  -8.116   1.563  1.00  0.00           H  
ATOM   1097 HG21 VAL A 589      -4.794  -9.085  -1.400  1.00  0.00           H  
ATOM   1098 HG22 VAL A 589      -5.172 -10.790  -1.436  1.00  0.00           H  
ATOM   1099 HG23 VAL A 589      -6.419  -9.639  -1.909  1.00  0.00           H  
ATOM   1100  N   ALA A 590      -6.437 -11.137   3.129  1.00  0.00           N  
ATOM   1101  CA  ALA A 590      -6.857 -11.195   4.520  1.00  0.00           C  
ATOM   1102  C   ALA A 590      -5.707 -11.494   5.500  1.00  0.00           C  
ATOM   1103  O   ALA A 590      -5.679 -10.915   6.591  1.00  0.00           O  
ATOM   1104  CB  ALA A 590      -7.954 -12.252   4.635  1.00  0.00           C  
ATOM   1105  H   ALA A 590      -6.856 -11.783   2.475  1.00  0.00           H  
ATOM   1106  HA  ALA A 590      -7.283 -10.227   4.788  1.00  0.00           H  
ATOM   1107  HB1 ALA A 590      -7.581 -13.220   4.306  1.00  0.00           H  
ATOM   1108  HB2 ALA A 590      -8.265 -12.330   5.669  1.00  0.00           H  
ATOM   1109  HB3 ALA A 590      -8.818 -11.963   4.037  1.00  0.00           H  
ATOM   1110  N   SER A 591      -4.780 -12.406   5.180  1.00  0.00           N  
ATOM   1111  CA  SER A 591      -3.649 -12.677   6.063  1.00  0.00           C  
ATOM   1112  C   SER A 591      -2.687 -11.488   6.048  1.00  0.00           C  
ATOM   1113  O   SER A 591      -2.255 -11.046   7.110  1.00  0.00           O  
ATOM   1114  CB  SER A 591      -2.938 -13.973   5.666  1.00  0.00           C  
ATOM   1115  OG  SER A 591      -1.961 -14.279   6.638  1.00  0.00           O  
ATOM   1116  H   SER A 591      -4.759 -12.831   4.259  1.00  0.00           H  
ATOM   1117  HA  SER A 591      -4.021 -12.804   7.081  1.00  0.00           H  
ATOM   1118  HB2 SER A 591      -3.659 -14.790   5.616  1.00  0.00           H  
ATOM   1119  HB3 SER A 591      -2.457 -13.842   4.700  1.00  0.00           H  
ATOM   1120  HG  SER A 591      -1.657 -15.198   6.524  1.00  0.00           H  
ATOM   1121  N   ILE A 592      -2.351 -10.950   4.873  1.00  0.00           N  
ATOM   1122  CA  ILE A 592      -1.435  -9.839   4.738  1.00  0.00           C  
ATOM   1123  C   ILE A 592      -1.971  -8.614   5.501  1.00  0.00           C  
ATOM   1124  O   ILE A 592      -1.231  -7.972   6.242  1.00  0.00           O  
ATOM   1125  CB  ILE A 592      -1.133  -9.662   3.222  1.00  0.00           C  
ATOM   1126  CG1 ILE A 592       0.377  -9.765   2.968  1.00  0.00           C  
ATOM   1127  CG2 ILE A 592      -1.710  -8.408   2.559  1.00  0.00           C  
ATOM   1128  CD1 ILE A 592       1.128  -8.580   3.558  1.00  0.00           C  
ATOM   1129  H   ILE A 592      -2.654 -11.326   3.986  1.00  0.00           H  
ATOM   1130  HA  ILE A 592      -0.515 -10.141   5.241  1.00  0.00           H  
ATOM   1131  HB  ILE A 592      -1.573 -10.497   2.677  1.00  0.00           H  
ATOM   1132 HG12 ILE A 592       0.752 -10.679   3.425  1.00  0.00           H  
ATOM   1133 HG13 ILE A 592       0.573  -9.822   1.897  1.00  0.00           H  
ATOM   1134 HG21 ILE A 592      -1.370  -8.342   1.529  1.00  0.00           H  
ATOM   1135 HG22 ILE A 592      -2.791  -8.428   2.559  1.00  0.00           H  
ATOM   1136 HG23 ILE A 592      -1.381  -7.515   3.076  1.00  0.00           H  
ATOM   1137 HD11 ILE A 592       0.793  -8.416   4.579  1.00  0.00           H  
ATOM   1138 HD12 ILE A 592       2.188  -8.801   3.556  1.00  0.00           H  
ATOM   1139 HD13 ILE A 592       0.947  -7.695   2.955  1.00  0.00           H  
ATOM   1140  N   ILE A 593      -3.279  -8.360   5.412  1.00  0.00           N  
ATOM   1141  CA  ILE A 593      -3.993  -7.361   6.196  1.00  0.00           C  
ATOM   1142  C   ILE A 593      -3.757  -7.609   7.692  1.00  0.00           C  
ATOM   1143  O   ILE A 593      -3.305  -6.711   8.392  1.00  0.00           O  
ATOM   1144  CB  ILE A 593      -5.476  -7.347   5.743  1.00  0.00           C  
ATOM   1145  CG1 ILE A 593      -5.594  -6.459   4.484  1.00  0.00           C  
ATOM   1146  CG2 ILE A 593      -6.423  -6.880   6.842  1.00  0.00           C  
ATOM   1147  CD1 ILE A 593      -6.994  -6.367   3.867  1.00  0.00           C  
ATOM   1148  H   ILE A 593      -3.822  -8.911   4.758  1.00  0.00           H  
ATOM   1149  HA  ILE A 593      -3.550  -6.390   5.974  1.00  0.00           H  
ATOM   1150  HB  ILE A 593      -5.786  -8.360   5.494  1.00  0.00           H  
ATOM   1151 HG12 ILE A 593      -5.263  -5.448   4.726  1.00  0.00           H  
ATOM   1152 HG13 ILE A 593      -4.932  -6.861   3.719  1.00  0.00           H  
ATOM   1153 HG21 ILE A 593      -7.427  -6.752   6.450  1.00  0.00           H  
ATOM   1154 HG22 ILE A 593      -6.482  -7.637   7.622  1.00  0.00           H  
ATOM   1155 HG23 ILE A 593      -6.049  -5.943   7.242  1.00  0.00           H  
ATOM   1156 HD11 ILE A 593      -6.925  -5.906   2.881  1.00  0.00           H  
ATOM   1157 HD12 ILE A 593      -7.424  -7.363   3.774  1.00  0.00           H  
ATOM   1158 HD13 ILE A 593      -7.636  -5.744   4.488  1.00  0.00           H  
ATOM   1159  N   THR A 594      -4.017  -8.818   8.190  1.00  0.00           N  
ATOM   1160  CA  THR A 594      -3.724  -9.209   9.571  1.00  0.00           C  
ATOM   1161  C   THR A 594      -2.321  -8.790  10.060  1.00  0.00           C  
ATOM   1162  O   THR A 594      -2.218  -8.372  11.213  1.00  0.00           O  
ATOM   1163  CB  THR A 594      -3.961 -10.714   9.788  1.00  0.00           C  
ATOM   1164  OG1 THR A 594      -5.224 -11.124   9.285  1.00  0.00           O  
ATOM   1165  CG2 THR A 594      -3.930 -11.057  11.282  1.00  0.00           C  
ATOM   1166  H   THR A 594      -4.584  -9.417   7.615  1.00  0.00           H  
ATOM   1167  HA  THR A 594      -4.443  -8.682  10.195  1.00  0.00           H  
ATOM   1168  HB  THR A 594      -3.184 -11.291   9.292  1.00  0.00           H  
ATOM   1169  HG1 THR A 594      -5.306 -10.840   8.358  1.00  0.00           H  
ATOM   1170 HG21 THR A 594      -2.951 -10.835  11.705  1.00  0.00           H  
ATOM   1171 HG22 THR A 594      -4.678 -10.469  11.811  1.00  0.00           H  
ATOM   1172 HG23 THR A 594      -4.123 -12.115  11.444  1.00  0.00           H  
ATOM   1173  N   LYS A 595      -1.247  -8.854   9.253  1.00  0.00           N  
ATOM   1174  CA  LYS A 595       0.057  -8.374   9.707  1.00  0.00           C  
ATOM   1175  C   LYS A 595      -0.020  -6.884  10.023  1.00  0.00           C  
ATOM   1176  O   LYS A 595       0.357  -6.471  11.114  1.00  0.00           O  
ATOM   1177  CB  LYS A 595       1.162  -8.666   8.676  1.00  0.00           C  
ATOM   1178  CG  LYS A 595       1.786 -10.066   8.828  1.00  0.00           C  
ATOM   1179  CD  LYS A 595       1.168 -11.089   7.869  1.00  0.00           C  
ATOM   1180  CE  LYS A 595       1.217 -12.500   8.465  1.00  0.00           C  
ATOM   1181  NZ  LYS A 595       0.658 -13.510   7.542  1.00  0.00           N  
ATOM   1182  H   LYS A 595      -1.314  -9.096   8.273  1.00  0.00           H  
ATOM   1183  HA  LYS A 595       0.312  -8.869  10.646  1.00  0.00           H  
ATOM   1184  HB2 LYS A 595       0.814  -8.500   7.657  1.00  0.00           H  
ATOM   1185  HB3 LYS A 595       1.944  -7.941   8.844  1.00  0.00           H  
ATOM   1186  HG2 LYS A 595       2.854 -10.004   8.617  1.00  0.00           H  
ATOM   1187  HG3 LYS A 595       1.675 -10.403   9.859  1.00  0.00           H  
ATOM   1188  HD2 LYS A 595       0.150 -10.786   7.654  1.00  0.00           H  
ATOM   1189  HD3 LYS A 595       1.722 -11.090   6.933  1.00  0.00           H  
ATOM   1190  HE2 LYS A 595       2.257 -12.750   8.684  1.00  0.00           H  
ATOM   1191  HE3 LYS A 595       0.664 -12.511   9.406  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 595       0.642 -14.434   7.958  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 595      -0.294 -13.306   7.264  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 595       1.227 -13.624   6.705  1.00  0.00           H  
ATOM   1195  N   LEU A 596      -0.560  -6.080   9.110  1.00  0.00           N  
ATOM   1196  CA  LEU A 596      -0.741  -4.643   9.319  1.00  0.00           C  
ATOM   1197  C   LEU A 596      -1.606  -4.362  10.553  1.00  0.00           C  
ATOM   1198  O   LEU A 596      -1.428  -3.349  11.231  1.00  0.00           O  
ATOM   1199  CB  LEU A 596      -1.405  -4.014   8.091  1.00  0.00           C  
ATOM   1200  CG  LEU A 596      -0.678  -4.235   6.754  1.00  0.00           C  
ATOM   1201  CD1 LEU A 596      -1.591  -3.746   5.627  1.00  0.00           C  
ATOM   1202  CD2 LEU A 596       0.690  -3.547   6.709  1.00  0.00           C  
ATOM   1203  H   LEU A 596      -0.927  -6.505   8.267  1.00  0.00           H  
ATOM   1204  HA  LEU A 596       0.232  -4.177   9.467  1.00  0.00           H  
ATOM   1205  HB2 LEU A 596      -2.409  -4.423   8.008  1.00  0.00           H  
ATOM   1206  HB3 LEU A 596      -1.505  -2.945   8.275  1.00  0.00           H  
ATOM   1207  HG  LEU A 596      -0.520  -5.300   6.592  1.00  0.00           H  
ATOM   1208 HD11 LEU A 596      -2.426  -4.436   5.533  1.00  0.00           H  
ATOM   1209 HD12 LEU A 596      -1.986  -2.762   5.844  1.00  0.00           H  
ATOM   1210 HD13 LEU A 596      -1.049  -3.708   4.686  1.00  0.00           H  
ATOM   1211 HD21 LEU A 596       1.376  -4.047   7.392  1.00  0.00           H  
ATOM   1212 HD22 LEU A 596       1.100  -3.605   5.702  1.00  0.00           H  
ATOM   1213 HD23 LEU A 596       0.609  -2.503   7.005  1.00  0.00           H  
ATOM   1214  N   ASN A 597      -2.561  -5.245  10.844  1.00  0.00           N  
ATOM   1215  CA  ASN A 597      -3.523  -5.077  11.929  1.00  0.00           C  
ATOM   1216  C   ASN A 597      -2.919  -5.349  13.296  1.00  0.00           C  
ATOM   1217  O   ASN A 597      -3.431  -4.815  14.283  1.00  0.00           O  
ATOM   1218  CB  ASN A 597      -4.703  -6.034  11.751  1.00  0.00           C  
ATOM   1219  CG  ASN A 597      -5.480  -5.784  10.490  1.00  0.00           C  
ATOM   1220  OD1 ASN A 597      -5.381  -4.731   9.880  1.00  0.00           O  
ATOM   1221  ND2 ASN A 597      -6.330  -6.713  10.113  1.00  0.00           N  
ATOM   1222  H   ASN A 597      -2.680  -6.012  10.193  1.00  0.00           H  
ATOM   1223  HA  ASN A 597      -3.894  -4.052  11.913  1.00  0.00           H  
ATOM   1224  HB2 ASN A 597      -4.342  -7.060  11.774  1.00  0.00           H  
ATOM   1225  HB3 ASN A 597      -5.398  -5.903  12.569  1.00  0.00           H  
ATOM   1226 HD21 ASN A 597      -6.612  -7.437  10.737  1.00  0.00           H  
ATOM   1227 HD22 ASN A 597      -6.825  -6.630   9.242  1.00  0.00           H  
ATOM   1228  N   SER A 598      -1.894  -6.200  13.358  1.00  0.00           N  
ATOM   1229  CA  SER A 598      -1.167  -6.502  14.577  1.00  0.00           C  
ATOM   1230  C   SER A 598      -0.252  -5.327  14.914  1.00  0.00           C  
ATOM   1231  O   SER A 598      -0.177  -4.895  16.063  1.00  0.00           O  
ATOM   1232  CB  SER A 598      -0.429  -7.836  14.394  1.00  0.00           C  
ATOM   1233  OG  SER A 598       0.822  -7.759  13.741  1.00  0.00           O  
ATOM   1234  H   SER A 598      -1.552  -6.624  12.502  1.00  0.00           H  
ATOM   1235  HA  SER A 598      -1.887  -6.620  15.387  1.00  0.00           H  
ATOM   1236  HB2 SER A 598      -0.276  -8.280  15.372  1.00  0.00           H  
ATOM   1237  HB3 SER A 598      -1.054  -8.496  13.801  1.00  0.00           H  
ATOM   1238  HG  SER A 598       1.076  -8.663  13.468  1.00  0.00           H  
ATOM   1239  N   LEU A 599       0.434  -4.821  13.886  1.00  0.00           N  
ATOM   1240  CA  LEU A 599       1.329  -3.674  13.945  1.00  0.00           C  
ATOM   1241  C   LEU A 599       0.574  -2.416  14.342  1.00  0.00           C  
ATOM   1242  O   LEU A 599       1.101  -1.601  15.100  1.00  0.00           O  
ATOM   1243  CB  LEU A 599       1.986  -3.461  12.576  1.00  0.00           C  
ATOM   1244  CG  LEU A 599       2.845  -4.654  12.132  1.00  0.00           C  
ATOM   1245  CD1 LEU A 599       3.220  -4.471  10.655  1.00  0.00           C  
ATOM   1246  CD2 LEU A 599       4.074  -4.826  13.022  1.00  0.00           C  
ATOM   1247  H   LEU A 599       0.374  -5.349  13.023  1.00  0.00           H  
ATOM   1248  HA  LEU A 599       2.088  -3.868  14.699  1.00  0.00           H  
ATOM   1249  HB2 LEU A 599       1.201  -3.295  11.837  1.00  0.00           H  
ATOM   1250  HB3 LEU A 599       2.602  -2.561  12.613  1.00  0.00           H  
ATOM   1251  HG  LEU A 599       2.267  -5.572  12.226  1.00  0.00           H  
ATOM   1252 HD11 LEU A 599       3.789  -3.554  10.518  1.00  0.00           H  
ATOM   1253 HD12 LEU A 599       3.814  -5.308  10.301  1.00  0.00           H  
ATOM   1254 HD13 LEU A 599       2.322  -4.417  10.044  1.00  0.00           H  
ATOM   1255 HD21 LEU A 599       3.782  -5.047  14.047  1.00  0.00           H  
ATOM   1256 HD22 LEU A 599       4.664  -5.664  12.658  1.00  0.00           H  
ATOM   1257 HD23 LEU A 599       4.676  -3.918  13.004  1.00  0.00           H  
ATOM   1258  N   ASN A 600      -0.654  -2.282  13.823  1.00  0.00           N  
ATOM   1259  CA  ASN A 600      -1.645  -1.260  14.147  1.00  0.00           C  
ATOM   1260  C   ASN A 600      -1.273   0.128  13.614  1.00  0.00           C  
ATOM   1261  O   ASN A 600      -1.929   1.121  13.933  1.00  0.00           O  
ATOM   1262  CB  ASN A 600      -1.915  -1.284  15.659  1.00  0.00           C  
ATOM   1263  CG  ASN A 600      -3.240  -0.648  16.031  1.00  0.00           C  
ATOM   1264  OD1 ASN A 600      -4.215  -0.733  15.287  1.00  0.00           O  
ATOM   1265  ND2 ASN A 600      -3.334  -0.105  17.227  1.00  0.00           N  
ATOM   1266  H   ASN A 600      -0.921  -2.949  13.112  1.00  0.00           H  
ATOM   1267  HA  ASN A 600      -2.563  -1.541  13.640  1.00  0.00           H  
ATOM   1268  HB2 ASN A 600      -1.926  -2.316  16.014  1.00  0.00           H  
ATOM   1269  HB3 ASN A 600      -1.107  -0.755  16.166  1.00  0.00           H  
ATOM   1270 HD21 ASN A 600      -2.539  -0.190  17.861  1.00  0.00           H  
ATOM   1271 HD22 ASN A 600      -4.138   0.476  17.454  1.00  0.00           H  
ATOM   1272  N   GLU A 601      -0.222   0.192  12.796  1.00  0.00           N  
ATOM   1273  CA  GLU A 601       0.437   1.422  12.390  1.00  0.00           C  
ATOM   1274  C   GLU A 601      -0.225   2.041  11.157  1.00  0.00           C  
ATOM   1275  O   GLU A 601      -0.746   1.291  10.326  1.00  0.00           O  
ATOM   1276  CB  GLU A 601       1.907   1.117  12.075  1.00  0.00           C  
ATOM   1277  CG  GLU A 601       2.672   0.708  13.339  1.00  0.00           C  
ATOM   1278  CD  GLU A 601       3.729   1.729  13.741  1.00  0.00           C  
ATOM   1279  OE1 GLU A 601       3.364   2.743  14.383  1.00  0.00           O  
ATOM   1280  OE2 GLU A 601       4.921   1.528  13.405  1.00  0.00           O  
ATOM   1281  H   GLU A 601       0.240  -0.668  12.545  1.00  0.00           H  
ATOM   1282  HA  GLU A 601       0.374   2.102  13.235  1.00  0.00           H  
ATOM   1283  HB2 GLU A 601       1.958   0.301  11.353  1.00  0.00           H  
ATOM   1284  HB3 GLU A 601       2.375   1.991  11.622  1.00  0.00           H  
ATOM   1285  HG2 GLU A 601       1.979   0.595  14.170  1.00  0.00           H  
ATOM   1286  HG3 GLU A 601       3.138  -0.258  13.160  1.00  0.00           H  
ATOM   1287  N   PRO A 602      -0.175   3.379  11.005  1.00  0.00           N  
ATOM   1288  CA  PRO A 602      -0.755   4.078   9.866  1.00  0.00           C  
ATOM   1289  C   PRO A 602       0.053   3.841   8.591  1.00  0.00           C  
ATOM   1290  O   PRO A 602       1.287   3.805   8.631  1.00  0.00           O  
ATOM   1291  CB  PRO A 602      -0.760   5.562  10.244  1.00  0.00           C  
ATOM   1292  CG  PRO A 602       0.374   5.679  11.255  1.00  0.00           C  
ATOM   1293  CD  PRO A 602       0.383   4.327  11.959  1.00  0.00           C  
ATOM   1294  HA  PRO A 602      -1.774   3.733   9.723  1.00  0.00           H  
ATOM   1295  HB2 PRO A 602      -0.597   6.204   9.380  1.00  0.00           H  
ATOM   1296  HB3 PRO A 602      -1.699   5.829  10.726  1.00  0.00           H  
ATOM   1297  HG2 PRO A 602       1.316   5.824  10.733  1.00  0.00           H  
ATOM   1298  HG3 PRO A 602       0.196   6.488  11.958  1.00  0.00           H  
ATOM   1299  HD2 PRO A 602       1.403   4.063  12.244  1.00  0.00           H  
ATOM   1300  HD3 PRO A 602      -0.255   4.366  12.842  1.00  0.00           H  
ATOM   1301  N   LEU A 603      -0.639   3.764   7.451  1.00  0.00           N  
ATOM   1302  CA  LEU A 603      -0.059   3.404   6.158  1.00  0.00           C  
ATOM   1303  C   LEU A 603      -0.472   4.384   5.062  1.00  0.00           C  
ATOM   1304  O   LEU A 603      -1.383   5.198   5.239  1.00  0.00           O  
ATOM   1305  CB  LEU A 603      -0.532   2.006   5.722  1.00  0.00           C  
ATOM   1306  CG  LEU A 603      -0.446   0.905   6.784  1.00  0.00           C  
ATOM   1307  CD1 LEU A 603      -1.124  -0.345   6.243  1.00  0.00           C  
ATOM   1308  CD2 LEU A 603       1.000   0.583   7.148  1.00  0.00           C  
ATOM   1309  H   LEU A 603      -1.648   3.752   7.520  1.00  0.00           H  
ATOM   1310  HA  LEU A 603       1.025   3.401   6.250  1.00  0.00           H  
ATOM   1311  HB2 LEU A 603      -1.573   2.094   5.415  1.00  0.00           H  
ATOM   1312  HB3 LEU A 603       0.052   1.697   4.852  1.00  0.00           H  
ATOM   1313  HG  LEU A 603      -0.988   1.207   7.677  1.00  0.00           H  
ATOM   1314 HD11 LEU A 603      -1.175  -1.066   7.055  1.00  0.00           H  
ATOM   1315 HD12 LEU A 603      -2.140  -0.116   5.924  1.00  0.00           H  
ATOM   1316 HD13 LEU A 603      -0.554  -0.752   5.408  1.00  0.00           H  
ATOM   1317 HD21 LEU A 603       1.028  -0.267   7.829  1.00  0.00           H  
ATOM   1318 HD22 LEU A 603       1.581   0.359   6.256  1.00  0.00           H  
ATOM   1319 HD23 LEU A 603       1.431   1.434   7.666  1.00  0.00           H  
ATOM   1320  N   VAL A 604       0.119   4.222   3.881  1.00  0.00           N  
ATOM   1321  CA  VAL A 604      -0.345   4.753   2.607  1.00  0.00           C  
ATOM   1322  C   VAL A 604      -0.084   3.653   1.573  1.00  0.00           C  
ATOM   1323  O   VAL A 604       1.036   3.156   1.513  1.00  0.00           O  
ATOM   1324  CB  VAL A 604       0.351   6.113   2.319  1.00  0.00           C  
ATOM   1325  CG1 VAL A 604       1.872   6.136   2.564  1.00  0.00           C  
ATOM   1326  CG2 VAL A 604       0.088   6.653   0.905  1.00  0.00           C  
ATOM   1327  H   VAL A 604       0.905   3.584   3.812  1.00  0.00           H  
ATOM   1328  HA  VAL A 604      -1.421   4.906   2.675  1.00  0.00           H  
ATOM   1329  HB  VAL A 604      -0.077   6.840   3.012  1.00  0.00           H  
ATOM   1330 HG11 VAL A 604       2.275   7.122   2.331  1.00  0.00           H  
ATOM   1331 HG12 VAL A 604       2.100   5.915   3.607  1.00  0.00           H  
ATOM   1332 HG13 VAL A 604       2.366   5.395   1.934  1.00  0.00           H  
ATOM   1333 HG21 VAL A 604      -0.982   6.697   0.702  1.00  0.00           H  
ATOM   1334 HG22 VAL A 604       0.512   7.654   0.816  1.00  0.00           H  
ATOM   1335 HG23 VAL A 604       0.552   6.011   0.155  1.00  0.00           H  
ATOM   1336  N   THR A 605      -1.092   3.220   0.810  1.00  0.00           N  
ATOM   1337  CA  THR A 605      -0.935   2.283  -0.304  1.00  0.00           C  
ATOM   1338  C   THR A 605      -2.171   2.400  -1.223  1.00  0.00           C  
ATOM   1339  O   THR A 605      -3.022   3.248  -0.967  1.00  0.00           O  
ATOM   1340  CB  THR A 605      -0.642   0.864   0.237  1.00  0.00           C  
ATOM   1341  OG1 THR A 605      -0.208   0.034  -0.818  1.00  0.00           O  
ATOM   1342  CG2 THR A 605      -1.822   0.253   1.003  1.00  0.00           C  
ATOM   1343  H   THR A 605      -2.026   3.615   0.886  1.00  0.00           H  
ATOM   1344  HA  THR A 605      -0.071   2.620  -0.868  1.00  0.00           H  
ATOM   1345  HB  THR A 605       0.190   0.905   0.937  1.00  0.00           H  
ATOM   1346  HG1 THR A 605       0.592   0.469  -1.185  1.00  0.00           H  
ATOM   1347 HG21 THR A 605      -2.019   0.839   1.900  1.00  0.00           H  
ATOM   1348 HG22 THR A 605      -2.717   0.258   0.392  1.00  0.00           H  
ATOM   1349 HG23 THR A 605      -1.608  -0.774   1.293  1.00  0.00           H  
ATOM   1350  N   MET A 606      -2.293   1.644  -2.321  1.00  0.00           N  
ATOM   1351  CA  MET A 606      -3.482   1.493  -3.133  1.00  0.00           C  
ATOM   1352  C   MET A 606      -4.187   0.177  -2.705  1.00  0.00           C  
ATOM   1353  O   MET A 606      -3.769  -0.434  -1.715  1.00  0.00           O  
ATOM   1354  CB  MET A 606      -3.021   1.611  -4.590  1.00  0.00           C  
ATOM   1355  CG  MET A 606      -2.210   0.421  -5.090  1.00  0.00           C  
ATOM   1356  SD  MET A 606      -2.416   0.046  -6.841  1.00  0.00           S  
ATOM   1357  CE  MET A 606      -3.269  -1.540  -6.677  1.00  0.00           C  
ATOM   1358  H   MET A 606      -1.614   0.969  -2.623  1.00  0.00           H  
ATOM   1359  HA  MET A 606      -4.168   2.312  -2.965  1.00  0.00           H  
ATOM   1360  HB2 MET A 606      -3.886   1.757  -5.189  1.00  0.00           H  
ATOM   1361  HB3 MET A 606      -2.460   2.527  -4.761  1.00  0.00           H  
ATOM   1362  HG2 MET A 606      -1.173   0.652  -4.883  1.00  0.00           H  
ATOM   1363  HG3 MET A 606      -2.511  -0.471  -4.551  1.00  0.00           H  
ATOM   1364  HE1 MET A 606      -3.776  -1.808  -7.602  1.00  0.00           H  
ATOM   1365  HE2 MET A 606      -2.546  -2.308  -6.418  1.00  0.00           H  
ATOM   1366  HE3 MET A 606      -3.996  -1.476  -5.873  1.00  0.00           H  
ATOM   1367  N   PRO A 607      -5.267  -0.290  -3.353  1.00  0.00           N  
ATOM   1368  CA  PRO A 607      -6.007  -1.445  -2.877  1.00  0.00           C  
ATOM   1369  C   PRO A 607      -5.158  -2.706  -3.090  1.00  0.00           C  
ATOM   1370  O   PRO A 607      -4.899  -3.117  -4.221  1.00  0.00           O  
ATOM   1371  CB  PRO A 607      -7.342  -1.430  -3.622  1.00  0.00           C  
ATOM   1372  CG  PRO A 607      -7.089  -0.610  -4.880  1.00  0.00           C  
ATOM   1373  CD  PRO A 607      -5.866   0.240  -4.559  1.00  0.00           C  
ATOM   1374  HA  PRO A 607      -6.207  -1.314  -1.813  1.00  0.00           H  
ATOM   1375  HB2 PRO A 607      -7.672  -2.430  -3.867  1.00  0.00           H  
ATOM   1376  HB3 PRO A 607      -8.097  -0.930  -3.019  1.00  0.00           H  
ATOM   1377  HG2 PRO A 607      -6.870  -1.283  -5.705  1.00  0.00           H  
ATOM   1378  HG3 PRO A 607      -7.937   0.027  -5.126  1.00  0.00           H  
ATOM   1379  HD2 PRO A 607      -5.188   0.204  -5.408  1.00  0.00           H  
ATOM   1380  HD3 PRO A 607      -6.142   1.263  -4.368  1.00  0.00           H  
ATOM   1381  N   ILE A 608      -4.669  -3.274  -1.988  1.00  0.00           N  
ATOM   1382  CA  ILE A 608      -3.766  -4.418  -1.935  1.00  0.00           C  
ATOM   1383  C   ILE A 608      -4.386  -5.630  -2.616  1.00  0.00           C  
ATOM   1384  O   ILE A 608      -3.717  -6.298  -3.403  1.00  0.00           O  
ATOM   1385  CB  ILE A 608      -3.410  -4.701  -0.452  1.00  0.00           C  
ATOM   1386  CG1 ILE A 608      -2.606  -3.538   0.182  1.00  0.00           C  
ATOM   1387  CG2 ILE A 608      -2.701  -6.057  -0.256  1.00  0.00           C  
ATOM   1388  CD1 ILE A 608      -1.107  -3.546  -0.126  1.00  0.00           C  
ATOM   1389  H   ILE A 608      -4.878  -2.838  -1.105  1.00  0.00           H  
ATOM   1390  HA  ILE A 608      -2.873  -4.187  -2.508  1.00  0.00           H  
ATOM   1391  HB  ILE A 608      -4.353  -4.765   0.097  1.00  0.00           H  
ATOM   1392 HG12 ILE A 608      -3.017  -2.579  -0.133  1.00  0.00           H  
ATOM   1393 HG13 ILE A 608      -2.718  -3.577   1.262  1.00  0.00           H  
ATOM   1394 HG21 ILE A 608      -1.849  -6.149  -0.925  1.00  0.00           H  
ATOM   1395 HG22 ILE A 608      -2.342  -6.152   0.766  1.00  0.00           H  
ATOM   1396 HG23 ILE A 608      -3.383  -6.881  -0.455  1.00  0.00           H  
ATOM   1397 HD11 ILE A 608      -0.657  -2.622   0.224  1.00  0.00           H  
ATOM   1398 HD12 ILE A 608      -0.623  -4.378   0.381  1.00  0.00           H  
ATOM   1399 HD13 ILE A 608      -0.949  -3.631  -1.196  1.00  0.00           H  
ATOM   1400  N   GLY A 609      -5.648  -5.926  -2.318  1.00  0.00           N  
ATOM   1401  CA  GLY A 609      -6.365  -7.013  -2.936  1.00  0.00           C  
ATOM   1402  C   GLY A 609      -7.141  -6.446  -4.093  1.00  0.00           C  
ATOM   1403  O   GLY A 609      -8.328  -6.243  -3.962  1.00  0.00           O  
ATOM   1404  H   GLY A 609      -6.190  -5.283  -1.754  1.00  0.00           H  
ATOM   1405  HA2 GLY A 609      -5.676  -7.776  -3.282  1.00  0.00           H  
ATOM   1406  HA3 GLY A 609      -7.062  -7.447  -2.225  1.00  0.00           H  
ATOM   1407  N   TYR A 610      -6.497  -6.151  -5.207  1.00  0.00           N  
ATOM   1408  CA  TYR A 610      -7.143  -5.674  -6.431  1.00  0.00           C  
ATOM   1409  C   TYR A 610      -6.582  -6.495  -7.581  1.00  0.00           C  
ATOM   1410  O   TYR A 610      -6.387  -7.693  -7.401  1.00  0.00           O  
ATOM   1411  CB  TYR A 610      -6.991  -4.150  -6.541  1.00  0.00           C  
ATOM   1412  CG  TYR A 610      -7.822  -3.476  -7.623  1.00  0.00           C  
ATOM   1413  CD1 TYR A 610      -9.117  -3.934  -7.943  1.00  0.00           C  
ATOM   1414  CD2 TYR A 610      -7.280  -2.391  -8.340  1.00  0.00           C  
ATOM   1415  CE1 TYR A 610      -9.844  -3.322  -8.970  1.00  0.00           C  
ATOM   1416  CE2 TYR A 610      -8.020  -1.766  -9.360  1.00  0.00           C  
ATOM   1417  CZ  TYR A 610      -9.317  -2.223  -9.665  1.00  0.00           C  
ATOM   1418  OH  TYR A 610     -10.080  -1.594 -10.595  1.00  0.00           O  
ATOM   1419  H   TYR A 610      -5.519  -6.378  -5.199  1.00  0.00           H  
ATOM   1420  HA  TYR A 610      -8.207  -5.894  -6.401  1.00  0.00           H  
ATOM   1421  HB2 TYR A 610      -7.300  -3.725  -5.592  1.00  0.00           H  
ATOM   1422  HB3 TYR A 610      -5.935  -3.910  -6.682  1.00  0.00           H  
ATOM   1423  HD1 TYR A 610      -9.597  -4.766  -7.447  1.00  0.00           H  
ATOM   1424  HD2 TYR A 610      -6.281  -2.042  -8.120  1.00  0.00           H  
ATOM   1425  HE1 TYR A 610     -10.809  -3.710  -9.234  1.00  0.00           H  
ATOM   1426  HE2 TYR A 610      -7.586  -0.959  -9.931  1.00  0.00           H  
ATOM   1427  HH  TYR A 610      -9.591  -0.890 -11.056  1.00  0.00           H  
ATOM   1428  N   VAL A 611      -6.330  -5.886  -8.734  1.00  0.00           N  
ATOM   1429  CA  VAL A 611      -5.582  -6.396  -9.880  1.00  0.00           C  
ATOM   1430  C   VAL A 611      -4.571  -7.480  -9.487  1.00  0.00           C  
ATOM   1431  O   VAL A 611      -4.647  -8.595 -10.001  1.00  0.00           O  
ATOM   1432  CB  VAL A 611      -4.893  -5.234 -10.643  1.00  0.00           C  
ATOM   1433  CG1 VAL A 611      -5.912  -4.496 -11.520  1.00  0.00           C  
ATOM   1434  CG2 VAL A 611      -4.196  -4.183  -9.757  1.00  0.00           C  
ATOM   1435  H   VAL A 611      -6.807  -5.011  -8.844  1.00  0.00           H  
ATOM   1436  HA  VAL A 611      -6.319  -6.857 -10.532  1.00  0.00           H  
ATOM   1437  HB  VAL A 611      -4.125  -5.665 -11.288  1.00  0.00           H  
ATOM   1438 HG11 VAL A 611      -6.696  -4.042 -10.912  1.00  0.00           H  
ATOM   1439 HG12 VAL A 611      -5.414  -3.718 -12.099  1.00  0.00           H  
ATOM   1440 HG13 VAL A 611      -6.363  -5.198 -12.221  1.00  0.00           H  
ATOM   1441 HG21 VAL A 611      -3.714  -3.441 -10.393  1.00  0.00           H  
ATOM   1442 HG22 VAL A 611      -4.909  -3.680  -9.108  1.00  0.00           H  
ATOM   1443 HG23 VAL A 611      -3.415  -4.645  -9.158  1.00  0.00           H  
ATOM   1444  N   THR A 612      -3.715  -7.172  -8.515  1.00  0.00           N  
ATOM   1445  CA  THR A 612      -2.742  -8.018  -7.847  1.00  0.00           C  
ATOM   1446  C   THR A 612      -3.332  -9.352  -7.392  1.00  0.00           C  
ATOM   1447  O   THR A 612      -2.850 -10.397  -7.823  1.00  0.00           O  
ATOM   1448  CB  THR A 612      -2.170  -7.221  -6.660  1.00  0.00           C  
ATOM   1449  OG1 THR A 612      -3.227  -6.498  -6.033  1.00  0.00           O  
ATOM   1450  CG2 THR A 612      -1.143  -6.200  -7.160  1.00  0.00           C  
ATOM   1451  H   THR A 612      -3.786  -6.262  -8.082  1.00  0.00           H  
ATOM   1452  HA  THR A 612      -1.938  -8.238  -8.550  1.00  0.00           H  
ATOM   1453  HB  THR A 612      -1.686  -7.904  -5.955  1.00  0.00           H  
ATOM   1454  HG1 THR A 612      -3.092  -6.493  -5.066  1.00  0.00           H  
ATOM   1455 HG21 THR A 612      -0.759  -5.619  -6.322  1.00  0.00           H  
ATOM   1456 HG22 THR A 612      -0.311  -6.727  -7.627  1.00  0.00           H  
ATOM   1457 HG23 THR A 612      -1.592  -5.527  -7.894  1.00  0.00           H  
ATOM   1458  N   HIS A 613      -4.375  -9.352  -6.550  1.00  0.00           N  
ATOM   1459  CA  HIS A 613      -5.028 -10.593  -6.132  1.00  0.00           C  
ATOM   1460  C   HIS A 613      -6.072 -11.096  -7.133  1.00  0.00           C  
ATOM   1461  O   HIS A 613      -6.845 -11.991  -6.796  1.00  0.00           O  
ATOM   1462  CB  HIS A 613      -5.572 -10.562  -4.690  1.00  0.00           C  
ATOM   1463  CG  HIS A 613      -5.247 -11.846  -3.935  1.00  0.00           C  
ATOM   1464  ND1 HIS A 613      -4.013 -12.476  -3.916  1.00  0.00           N  
ATOM   1465  CD2 HIS A 613      -6.079 -12.571  -3.120  1.00  0.00           C  
ATOM   1466  CE1 HIS A 613      -4.106 -13.557  -3.125  1.00  0.00           C  
ATOM   1467  NE2 HIS A 613      -5.356 -13.645  -2.645  1.00  0.00           N  
ATOM   1468  H   HIS A 613      -4.809  -8.462  -6.344  1.00  0.00           H  
ATOM   1469  HA  HIS A 613      -4.227 -11.309  -6.134  1.00  0.00           H  
ATOM   1470  HB2 HIS A 613      -5.139  -9.721  -4.162  1.00  0.00           H  
ATOM   1471  HB3 HIS A 613      -6.653 -10.410  -4.705  1.00  0.00           H  
ATOM   1472  HD1 HIS A 613      -3.144 -12.174  -4.351  1.00  0.00           H  
ATOM   1473  HD2 HIS A 613      -7.092 -12.363  -2.826  1.00  0.00           H  
ATOM   1474  HE1 HIS A 613      -3.282 -14.223  -2.890  1.00  0.00           H  
ATOM   1475  HE2 HIS A 613      -5.718 -14.383  -2.033  1.00  0.00           H  
ATOM   1476  N   GLY A 614      -6.155 -10.507  -8.330  1.00  0.00           N  
ATOM   1477  CA  GLY A 614      -7.220 -10.778  -9.283  1.00  0.00           C  
ATOM   1478  C   GLY A 614      -8.584 -10.414  -8.705  1.00  0.00           C  
ATOM   1479  O   GLY A 614      -9.541 -11.159  -8.930  1.00  0.00           O  
ATOM   1480  H   GLY A 614      -5.508  -9.762  -8.552  1.00  0.00           H  
ATOM   1481  HA2 GLY A 614      -7.053 -10.195 -10.185  1.00  0.00           H  
ATOM   1482  HA3 GLY A 614      -7.215 -11.837  -9.539  1.00  0.00           H  
ATOM   1483  N   PHE A 615      -8.655  -9.324  -7.931  1.00  0.00           N  
ATOM   1484  CA  PHE A 615      -9.872  -8.863  -7.284  1.00  0.00           C  
ATOM   1485  C   PHE A 615     -10.434  -7.697  -8.067  1.00  0.00           C  
ATOM   1486  O   PHE A 615      -9.706  -6.927  -8.698  1.00  0.00           O  
ATOM   1487  CB  PHE A 615      -9.578  -8.384  -5.860  1.00  0.00           C  
ATOM   1488  CG  PHE A 615      -9.566  -9.398  -4.741  1.00  0.00           C  
ATOM   1489  CD1 PHE A 615      -9.487 -10.776  -4.984  1.00  0.00           C  
ATOM   1490  CD2 PHE A 615      -9.595  -8.929  -3.418  1.00  0.00           C  
ATOM   1491  CE1 PHE A 615      -9.400 -11.666  -3.902  1.00  0.00           C  
ATOM   1492  CE2 PHE A 615      -9.476  -9.806  -2.338  1.00  0.00           C  
ATOM   1493  CZ  PHE A 615      -9.371 -11.182  -2.579  1.00  0.00           C  
ATOM   1494  H   PHE A 615      -7.862  -8.681  -7.875  1.00  0.00           H  
ATOM   1495  HA  PHE A 615     -10.626  -9.649  -7.248  1.00  0.00           H  
ATOM   1496  HB2 PHE A 615      -8.600  -7.922  -5.870  1.00  0.00           H  
ATOM   1497  HB3 PHE A 615     -10.304  -7.617  -5.586  1.00  0.00           H  
ATOM   1498  HD1 PHE A 615      -9.497 -11.152  -5.995  1.00  0.00           H  
ATOM   1499  HD2 PHE A 615      -9.710  -7.881  -3.225  1.00  0.00           H  
ATOM   1500  HE1 PHE A 615      -9.354 -12.721  -4.109  1.00  0.00           H  
ATOM   1501  HE2 PHE A 615      -9.489  -9.415  -1.332  1.00  0.00           H  
ATOM   1502  HZ  PHE A 615      -9.285 -11.847  -1.732  1.00  0.00           H  
ATOM   1503  N   ASN A 616     -11.743  -7.551  -7.929  1.00  0.00           N  
ATOM   1504  CA  ASN A 616     -12.519  -6.400  -8.368  1.00  0.00           C  
ATOM   1505  C   ASN A 616     -12.464  -5.316  -7.306  1.00  0.00           C  
ATOM   1506  O   ASN A 616     -12.128  -5.578  -6.154  1.00  0.00           O  
ATOM   1507  CB  ASN A 616     -13.985  -6.787  -8.671  1.00  0.00           C  
ATOM   1508  CG  ASN A 616     -14.637  -7.687  -7.630  1.00  0.00           C  
ATOM   1509  OD1 ASN A 616     -14.166  -8.801  -7.427  1.00  0.00           O  
ATOM   1510  ND2 ASN A 616     -15.710  -7.282  -6.980  1.00  0.00           N  
ATOM   1511  H   ASN A 616     -12.178  -8.211  -7.290  1.00  0.00           H  
ATOM   1512  HA  ASN A 616     -12.040  -5.999  -9.262  1.00  0.00           H  
ATOM   1513  HB2 ASN A 616     -14.586  -5.892  -8.836  1.00  0.00           H  
ATOM   1514  HB3 ASN A 616     -13.991  -7.362  -9.584  1.00  0.00           H  
ATOM   1515 HD21 ASN A 616     -16.255  -6.483  -7.299  1.00  0.00           H  
ATOM   1516 HD22 ASN A 616     -16.189  -8.021  -6.473  1.00  0.00           H  
ATOM   1517  N   LEU A 617     -12.793  -4.086  -7.701  1.00  0.00           N  
ATOM   1518  CA  LEU A 617     -12.586  -2.893  -6.881  1.00  0.00           C  
ATOM   1519  C   LEU A 617     -13.435  -2.948  -5.610  1.00  0.00           C  
ATOM   1520  O   LEU A 617     -13.007  -2.500  -4.548  1.00  0.00           O  
ATOM   1521  CB  LEU A 617     -12.907  -1.655  -7.739  1.00  0.00           C  
ATOM   1522  CG  LEU A 617     -12.531  -0.307  -7.095  1.00  0.00           C  
ATOM   1523  CD1 LEU A 617     -11.025  -0.196  -6.809  1.00  0.00           C  
ATOM   1524  CD2 LEU A 617     -12.922   0.832  -8.046  1.00  0.00           C  
ATOM   1525  H   LEU A 617     -13.036  -3.953  -8.679  1.00  0.00           H  
ATOM   1526  HA  LEU A 617     -11.536  -2.869  -6.589  1.00  0.00           H  
ATOM   1527  HB2 LEU A 617     -12.375  -1.738  -8.687  1.00  0.00           H  
ATOM   1528  HB3 LEU A 617     -13.976  -1.657  -7.962  1.00  0.00           H  
ATOM   1529  HG  LEU A 617     -13.084  -0.180  -6.164  1.00  0.00           H  
ATOM   1530 HD11 LEU A 617     -10.781   0.812  -6.475  1.00  0.00           H  
ATOM   1531 HD12 LEU A 617     -10.742  -0.896  -6.023  1.00  0.00           H  
ATOM   1532 HD13 LEU A 617     -10.457  -0.421  -7.712  1.00  0.00           H  
ATOM   1533 HD21 LEU A 617     -13.979   0.758  -8.302  1.00  0.00           H  
ATOM   1534 HD22 LEU A 617     -12.742   1.795  -7.566  1.00  0.00           H  
ATOM   1535 HD23 LEU A 617     -12.337   0.767  -8.966  1.00  0.00           H  
ATOM   1536  N   GLU A 618     -14.623  -3.534  -5.728  1.00  0.00           N  
ATOM   1537  CA  GLU A 618     -15.552  -3.763  -4.642  1.00  0.00           C  
ATOM   1538  C   GLU A 618     -15.011  -4.807  -3.661  1.00  0.00           C  
ATOM   1539  O   GLU A 618     -14.975  -4.511  -2.471  1.00  0.00           O  
ATOM   1540  CB  GLU A 618     -16.871  -4.191  -5.268  1.00  0.00           C  
ATOM   1541  CG  GLU A 618     -18.051  -4.249  -4.301  1.00  0.00           C  
ATOM   1542  CD  GLU A 618     -19.271  -4.815  -5.026  1.00  0.00           C  
ATOM   1543  OE1 GLU A 618     -19.533  -4.446  -6.202  1.00  0.00           O  
ATOM   1544  OE2 GLU A 618     -19.913  -5.726  -4.462  1.00  0.00           O  
ATOM   1545  H   GLU A 618     -14.899  -3.850  -6.642  1.00  0.00           H  
ATOM   1546  HA  GLU A 618     -15.700  -2.825  -4.105  1.00  0.00           H  
ATOM   1547  HB2 GLU A 618     -17.114  -3.486  -6.065  1.00  0.00           H  
ATOM   1548  HB3 GLU A 618     -16.729  -5.176  -5.706  1.00  0.00           H  
ATOM   1549  HG2 GLU A 618     -17.801  -4.897  -3.460  1.00  0.00           H  
ATOM   1550  HG3 GLU A 618     -18.272  -3.254  -3.919  1.00  0.00           H  
ATOM   1551  N   GLU A 619     -14.565  -5.989  -4.119  1.00  0.00           N  
ATOM   1552  CA  GLU A 619     -13.844  -6.960  -3.299  1.00  0.00           C  
ATOM   1553  C   GLU A 619     -12.666  -6.309  -2.590  1.00  0.00           C  
ATOM   1554  O   GLU A 619     -12.494  -6.489  -1.386  1.00  0.00           O  
ATOM   1555  CB  GLU A 619     -13.350  -8.100  -4.201  1.00  0.00           C  
ATOM   1556  CG  GLU A 619     -14.298  -9.296  -4.137  1.00  0.00           C  
ATOM   1557  CD  GLU A 619     -14.046 -10.252  -2.952  1.00  0.00           C  
ATOM   1558  OE1 GLU A 619     -13.176 -10.029  -2.078  1.00  0.00           O  
ATOM   1559  OE2 GLU A 619     -14.844 -11.204  -2.776  1.00  0.00           O  
ATOM   1560  H   GLU A 619     -14.658  -6.276  -5.087  1.00  0.00           H  
ATOM   1561  HA  GLU A 619     -14.514  -7.353  -2.534  1.00  0.00           H  
ATOM   1562  HB2 GLU A 619     -13.287  -7.754  -5.238  1.00  0.00           H  
ATOM   1563  HB3 GLU A 619     -12.349  -8.417  -3.912  1.00  0.00           H  
ATOM   1564  HG2 GLU A 619     -15.330  -8.941  -4.095  1.00  0.00           H  
ATOM   1565  HG3 GLU A 619     -14.192  -9.813  -5.084  1.00  0.00           H  
ATOM   1566  N   ALA A 620     -11.875  -5.521  -3.316  1.00  0.00           N  
ATOM   1567  CA  ALA A 620     -10.730  -4.835  -2.756  1.00  0.00           C  
ATOM   1568  C   ALA A 620     -11.123  -3.949  -1.574  1.00  0.00           C  
ATOM   1569  O   ALA A 620     -10.457  -3.997  -0.537  1.00  0.00           O  
ATOM   1570  CB  ALA A 620     -10.022  -4.037  -3.854  1.00  0.00           C  
ATOM   1571  H   ALA A 620     -12.021  -5.492  -4.322  1.00  0.00           H  
ATOM   1572  HA  ALA A 620     -10.057  -5.607  -2.378  1.00  0.00           H  
ATOM   1573  HB1 ALA A 620      -8.984  -3.928  -3.557  1.00  0.00           H  
ATOM   1574  HB2 ALA A 620      -9.998  -4.606  -4.783  1.00  0.00           H  
ATOM   1575  HB3 ALA A 620     -10.496  -3.071  -4.014  1.00  0.00           H  
ATOM   1576  N   ALA A 621     -12.198  -3.171  -1.724  1.00  0.00           N  
ATOM   1577  CA  ALA A 621     -12.808  -2.356  -0.683  1.00  0.00           C  
ATOM   1578  C   ALA A 621     -13.355  -3.223   0.463  1.00  0.00           C  
ATOM   1579  O   ALA A 621     -13.100  -2.913   1.632  1.00  0.00           O  
ATOM   1580  CB  ALA A 621     -13.893  -1.490  -1.336  1.00  0.00           C  
ATOM   1581  H   ALA A 621     -12.674  -3.202  -2.620  1.00  0.00           H  
ATOM   1582  HA  ALA A 621     -12.063  -1.684  -0.252  1.00  0.00           H  
ATOM   1583  HB1 ALA A 621     -13.437  -0.706  -1.939  1.00  0.00           H  
ATOM   1584  HB2 ALA A 621     -14.534  -2.088  -1.978  1.00  0.00           H  
ATOM   1585  HB3 ALA A 621     -14.514  -1.033  -0.573  1.00  0.00           H  
ATOM   1586  N   ARG A 622     -14.071  -4.317   0.169  1.00  0.00           N  
ATOM   1587  CA  ARG A 622     -14.663  -5.178   1.196  1.00  0.00           C  
ATOM   1588  C   ARG A 622     -13.557  -5.804   2.038  1.00  0.00           C  
ATOM   1589  O   ARG A 622     -13.655  -5.777   3.267  1.00  0.00           O  
ATOM   1590  CB  ARG A 622     -15.562  -6.278   0.593  1.00  0.00           C  
ATOM   1591  CG  ARG A 622     -16.884  -5.760  -0.003  1.00  0.00           C  
ATOM   1592  CD  ARG A 622     -17.903  -6.863  -0.317  1.00  0.00           C  
ATOM   1593  NE  ARG A 622     -18.614  -7.296   0.895  1.00  0.00           N  
ATOM   1594  CZ  ARG A 622     -18.339  -8.351   1.665  1.00  0.00           C  
ATOM   1595  NH1 ARG A 622     -17.566  -9.346   1.254  1.00  0.00           N  
ATOM   1596  NH2 ARG A 622     -18.847  -8.397   2.887  1.00  0.00           N  
ATOM   1597  H   ARG A 622     -14.197  -4.553  -0.812  1.00  0.00           H  
ATOM   1598  HA  ARG A 622     -15.261  -4.545   1.850  1.00  0.00           H  
ATOM   1599  HB2 ARG A 622     -15.009  -6.825  -0.172  1.00  0.00           H  
ATOM   1600  HB3 ARG A 622     -15.804  -6.976   1.394  1.00  0.00           H  
ATOM   1601  HG2 ARG A 622     -17.342  -5.052   0.686  1.00  0.00           H  
ATOM   1602  HG3 ARG A 622     -16.678  -5.239  -0.930  1.00  0.00           H  
ATOM   1603  HD2 ARG A 622     -18.643  -6.465  -1.014  1.00  0.00           H  
ATOM   1604  HD3 ARG A 622     -17.400  -7.695  -0.803  1.00  0.00           H  
ATOM   1605  HE  ARG A 622     -19.496  -6.827   1.083  1.00  0.00           H  
ATOM   1606 HH11 ARG A 622     -17.282  -9.419   0.276  1.00  0.00           H  
ATOM   1607 HH12 ARG A 622     -17.517 -10.199   1.797  1.00  0.00           H  
ATOM   1608 HH21 ARG A 622     -19.515  -7.716   3.215  1.00  0.00           H  
ATOM   1609 HH22 ARG A 622     -18.709  -9.234   3.453  1.00  0.00           H  
ATOM   1610  N   CYS A 623     -12.508  -6.322   1.402  1.00  0.00           N  
ATOM   1611  CA  CYS A 623     -11.370  -6.916   2.075  1.00  0.00           C  
ATOM   1612  C   CYS A 623     -10.630  -5.862   2.900  1.00  0.00           C  
ATOM   1613  O   CYS A 623     -10.224  -6.156   4.024  1.00  0.00           O  
ATOM   1614  CB  CYS A 623     -10.430  -7.569   1.053  1.00  0.00           C  
ATOM   1615  SG  CYS A 623      -9.385  -8.763   1.937  1.00  0.00           S  
ATOM   1616  H   CYS A 623     -12.526  -6.337   0.387  1.00  0.00           H  
ATOM   1617  HA  CYS A 623     -11.749  -7.688   2.747  1.00  0.00           H  
ATOM   1618  HB2 CYS A 623     -11.004  -8.090   0.283  1.00  0.00           H  
ATOM   1619  HB3 CYS A 623      -9.811  -6.807   0.576  1.00  0.00           H  
ATOM   1620  HG  CYS A 623      -9.003  -7.919   2.906  1.00  0.00           H  
ATOM   1621  N   MET A 624     -10.462  -4.640   2.379  1.00  0.00           N  
ATOM   1622  CA  MET A 624      -9.753  -3.565   3.073  1.00  0.00           C  
ATOM   1623  C   MET A 624     -10.450  -3.187   4.380  1.00  0.00           C  
ATOM   1624  O   MET A 624      -9.771  -2.737   5.291  1.00  0.00           O  
ATOM   1625  CB  MET A 624      -9.587  -2.322   2.178  1.00  0.00           C  
ATOM   1626  CG  MET A 624      -8.244  -2.260   1.444  1.00  0.00           C  
ATOM   1627  SD  MET A 624      -6.881  -1.561   2.419  1.00  0.00           S  
ATOM   1628  CE  MET A 624      -5.724  -1.073   1.102  1.00  0.00           C  
ATOM   1629  H   MET A 624     -10.865  -4.433   1.473  1.00  0.00           H  
ATOM   1630  HA  MET A 624      -8.758  -3.926   3.341  1.00  0.00           H  
ATOM   1631  HB2 MET A 624     -10.396  -2.284   1.450  1.00  0.00           H  
ATOM   1632  HB3 MET A 624      -9.651  -1.422   2.789  1.00  0.00           H  
ATOM   1633  HG2 MET A 624      -7.969  -3.263   1.125  1.00  0.00           H  
ATOM   1634  HG3 MET A 624      -8.375  -1.637   0.561  1.00  0.00           H  
ATOM   1635  HE1 MET A 624      -6.075  -0.165   0.601  1.00  0.00           H  
ATOM   1636  HE2 MET A 624      -4.748  -0.853   1.537  1.00  0.00           H  
ATOM   1637  HE3 MET A 624      -5.618  -1.879   0.380  1.00  0.00           H  
ATOM   1638  N   ARG A 625     -11.758  -3.418   4.553  1.00  0.00           N  
ATOM   1639  CA  ARG A 625     -12.399  -3.177   5.846  1.00  0.00           C  
ATOM   1640  C   ARG A 625     -11.879  -4.118   6.936  1.00  0.00           C  
ATOM   1641  O   ARG A 625     -11.929  -3.781   8.117  1.00  0.00           O  
ATOM   1642  CB  ARG A 625     -13.905  -3.361   5.727  1.00  0.00           C  
ATOM   1643  CG  ARG A 625     -14.640  -2.316   4.880  1.00  0.00           C  
ATOM   1644  CD  ARG A 625     -16.128  -2.417   5.226  1.00  0.00           C  
ATOM   1645  NE  ARG A 625     -17.007  -1.866   4.186  1.00  0.00           N  
ATOM   1646  CZ  ARG A 625     -17.690  -2.586   3.288  1.00  0.00           C  
ATOM   1647  NH1 ARG A 625     -17.610  -3.917   3.241  1.00  0.00           N  
ATOM   1648  NH2 ARG A 625     -18.475  -1.961   2.424  1.00  0.00           N  
ATOM   1649  H   ARG A 625     -12.310  -3.817   3.805  1.00  0.00           H  
ATOM   1650  HA  ARG A 625     -12.181  -2.159   6.170  1.00  0.00           H  
ATOM   1651  HB2 ARG A 625     -14.083  -4.346   5.305  1.00  0.00           H  
ATOM   1652  HB3 ARG A 625     -14.314  -3.340   6.733  1.00  0.00           H  
ATOM   1653  HG2 ARG A 625     -14.281  -1.312   5.111  1.00  0.00           H  
ATOM   1654  HG3 ARG A 625     -14.483  -2.534   3.824  1.00  0.00           H  
ATOM   1655  HD2 ARG A 625     -16.374  -3.464   5.380  1.00  0.00           H  
ATOM   1656  HD3 ARG A 625     -16.311  -1.897   6.165  1.00  0.00           H  
ATOM   1657  HE  ARG A 625     -17.158  -0.866   4.232  1.00  0.00           H  
ATOM   1658 HH11 ARG A 625     -17.058  -4.447   3.919  1.00  0.00           H  
ATOM   1659 HH12 ARG A 625     -18.163  -4.451   2.593  1.00  0.00           H  
ATOM   1660 HH21 ARG A 625     -18.554  -0.945   2.396  1.00  0.00           H  
ATOM   1661 HH22 ARG A 625     -18.835  -2.439   1.600  1.00  0.00           H  
ATOM   1662  N   SER A 626     -11.376  -5.296   6.565  1.00  0.00           N  
ATOM   1663  CA  SER A 626     -10.726  -6.209   7.493  1.00  0.00           C  
ATOM   1664  C   SER A 626      -9.389  -5.635   7.974  1.00  0.00           C  
ATOM   1665  O   SER A 626      -8.815  -6.197   8.904  1.00  0.00           O  
ATOM   1666  CB  SER A 626     -10.555  -7.569   6.795  1.00  0.00           C  
ATOM   1667  OG  SER A 626     -10.650  -8.642   7.711  1.00  0.00           O  
ATOM   1668  H   SER A 626     -11.289  -5.505   5.579  1.00  0.00           H  
ATOM   1669  HA  SER A 626     -11.350  -6.338   8.384  1.00  0.00           H  
ATOM   1670  HB2 SER A 626     -11.343  -7.703   6.052  1.00  0.00           H  
ATOM   1671  HB3 SER A 626      -9.593  -7.603   6.283  1.00  0.00           H  
ATOM   1672  HG  SER A 626     -11.566  -8.952   7.705  1.00  0.00           H  
ATOM   1673  N   LEU A 627      -8.877  -4.546   7.381  1.00  0.00           N  
ATOM   1674  CA  LEU A 627      -7.772  -3.787   7.941  1.00  0.00           C  
ATOM   1675  C   LEU A 627      -8.311  -3.014   9.135  1.00  0.00           C  
ATOM   1676  O   LEU A 627      -9.234  -2.213   9.006  1.00  0.00           O  
ATOM   1677  CB  LEU A 627      -7.171  -2.818   6.902  1.00  0.00           C  
ATOM   1678  CG  LEU A 627      -5.897  -2.101   7.381  1.00  0.00           C  
ATOM   1679  CD1 LEU A 627      -4.659  -2.968   7.166  1.00  0.00           C  
ATOM   1680  CD2 LEU A 627      -5.696  -0.791   6.616  1.00  0.00           C  
ATOM   1681  H   LEU A 627      -9.400  -4.073   6.653  1.00  0.00           H  
ATOM   1682  HA  LEU A 627      -7.031  -4.504   8.295  1.00  0.00           H  
ATOM   1683  HB2 LEU A 627      -6.966  -3.345   5.969  1.00  0.00           H  
ATOM   1684  HB3 LEU A 627      -7.916  -2.050   6.699  1.00  0.00           H  
ATOM   1685  HG  LEU A 627      -5.981  -1.863   8.439  1.00  0.00           H  
ATOM   1686 HD11 LEU A 627      -4.525  -3.182   6.111  1.00  0.00           H  
ATOM   1687 HD12 LEU A 627      -3.783  -2.447   7.552  1.00  0.00           H  
ATOM   1688 HD13 LEU A 627      -4.758  -3.913   7.690  1.00  0.00           H  
ATOM   1689 HD21 LEU A 627      -4.804  -0.287   6.991  1.00  0.00           H  
ATOM   1690 HD22 LEU A 627      -5.599  -0.975   5.546  1.00  0.00           H  
ATOM   1691 HD23 LEU A 627      -6.548  -0.133   6.787  1.00  0.00           H  
ATOM   1692  N   LYS A 628      -7.727  -3.272  10.295  1.00  0.00           N  
ATOM   1693  CA  LYS A 628      -8.112  -2.734  11.595  1.00  0.00           C  
ATOM   1694  C   LYS A 628      -7.173  -1.585  11.989  1.00  0.00           C  
ATOM   1695  O   LYS A 628      -7.332  -1.022  13.069  1.00  0.00           O  
ATOM   1696  CB  LYS A 628      -8.100  -3.899  12.608  1.00  0.00           C  
ATOM   1697  CG  LYS A 628      -9.073  -5.032  12.200  1.00  0.00           C  
ATOM   1698  CD  LYS A 628      -8.624  -6.456  12.551  1.00  0.00           C  
ATOM   1699  CE  LYS A 628      -9.347  -7.031  13.770  1.00  0.00           C  
ATOM   1700  NZ  LYS A 628      -8.994  -6.313  15.014  1.00  0.00           N  
ATOM   1701  H   LYS A 628      -6.929  -3.897  10.271  1.00  0.00           H  
ATOM   1702  HA  LYS A 628      -9.123  -2.326  11.536  1.00  0.00           H  
ATOM   1703  HB2 LYS A 628      -7.082  -4.282  12.674  1.00  0.00           H  
ATOM   1704  HB3 LYS A 628      -8.378  -3.530  13.597  1.00  0.00           H  
ATOM   1705  HG2 LYS A 628     -10.037  -4.854  12.652  1.00  0.00           H  
ATOM   1706  HG3 LYS A 628      -9.256  -5.015  11.130  1.00  0.00           H  
ATOM   1707  HD2 LYS A 628      -8.857  -7.088  11.693  1.00  0.00           H  
ATOM   1708  HD3 LYS A 628      -7.550  -6.502  12.708  1.00  0.00           H  
ATOM   1709  HE2 LYS A 628     -10.424  -6.984  13.590  1.00  0.00           H  
ATOM   1710  HE3 LYS A 628      -9.060  -8.078  13.873  1.00  0.00           H  
ATOM   1711  HZ1 LYS A 628      -7.983  -6.245  15.121  1.00  0.00           H  
ATOM   1712  HZ2 LYS A 628      -9.388  -5.377  15.025  1.00  0.00           H  
ATOM   1713  HZ3 LYS A 628      -9.341  -6.788  15.836  1.00  0.00           H  
ATOM   1714  N   ALA A 629      -6.203  -1.267  11.127  1.00  0.00           N  
ATOM   1715  CA  ALA A 629      -5.196  -0.232  11.263  1.00  0.00           C  
ATOM   1716  C   ALA A 629      -5.552   0.954  10.339  1.00  0.00           C  
ATOM   1717  O   ALA A 629      -6.413   0.811   9.460  1.00  0.00           O  
ATOM   1718  CB  ALA A 629      -3.843  -0.862  10.895  1.00  0.00           C  
ATOM   1719  H   ALA A 629      -6.226  -1.707  10.225  1.00  0.00           H  
ATOM   1720  HA  ALA A 629      -5.171   0.103  12.301  1.00  0.00           H  
ATOM   1721  HB1 ALA A 629      -3.031  -0.155  11.055  1.00  0.00           H  
ATOM   1722  HB2 ALA A 629      -3.662  -1.734  11.523  1.00  0.00           H  
ATOM   1723  HB3 ALA A 629      -3.839  -1.162   9.847  1.00  0.00           H  
ATOM   1724  N   PRO A 630      -4.931   2.130  10.520  1.00  0.00           N  
ATOM   1725  CA  PRO A 630      -5.145   3.299   9.675  1.00  0.00           C  
ATOM   1726  C   PRO A 630      -4.456   3.102   8.319  1.00  0.00           C  
ATOM   1727  O   PRO A 630      -3.316   2.641   8.275  1.00  0.00           O  
ATOM   1728  CB  PRO A 630      -4.510   4.476  10.436  1.00  0.00           C  
ATOM   1729  CG  PRO A 630      -3.849   3.887  11.686  1.00  0.00           C  
ATOM   1730  CD  PRO A 630      -3.875   2.387  11.479  1.00  0.00           C  
ATOM   1731  HA  PRO A 630      -6.212   3.475   9.536  1.00  0.00           H  
ATOM   1732  HB2 PRO A 630      -3.771   4.986   9.819  1.00  0.00           H  
ATOM   1733  HB3 PRO A 630      -5.281   5.185  10.734  1.00  0.00           H  
ATOM   1734  HG2 PRO A 630      -2.832   4.242  11.833  1.00  0.00           H  
ATOM   1735  HG3 PRO A 630      -4.437   4.121  12.564  1.00  0.00           H  
ATOM   1736  HD2 PRO A 630      -2.927   2.073  11.053  1.00  0.00           H  
ATOM   1737  HD3 PRO A 630      -4.045   1.878  12.424  1.00  0.00           H  
ATOM   1738  N   ALA A 631      -5.072   3.511   7.206  1.00  0.00           N  
ATOM   1739  CA  ALA A 631      -4.354   3.597   5.939  1.00  0.00           C  
ATOM   1740  C   ALA A 631      -4.949   4.658   5.020  1.00  0.00           C  
ATOM   1741  O   ALA A 631      -6.167   4.825   4.946  1.00  0.00           O  
ATOM   1742  CB  ALA A 631      -4.365   2.238   5.236  1.00  0.00           C  
ATOM   1743  H   ALA A 631      -6.010   3.888   7.238  1.00  0.00           H  
ATOM   1744  HA  ALA A 631      -3.319   3.867   6.147  1.00  0.00           H  
ATOM   1745  HB1 ALA A 631      -3.766   2.303   4.329  1.00  0.00           H  
ATOM   1746  HB2 ALA A 631      -3.914   1.489   5.884  1.00  0.00           H  
ATOM   1747  HB3 ALA A 631      -5.386   1.944   4.991  1.00  0.00           H  
ATOM   1748  N   VAL A 632      -4.094   5.339   4.261  1.00  0.00           N  
ATOM   1749  CA  VAL A 632      -4.483   6.017   3.030  1.00  0.00           C  
ATOM   1750  C   VAL A 632      -4.606   4.937   1.948  1.00  0.00           C  
ATOM   1751  O   VAL A 632      -3.734   4.069   1.869  1.00  0.00           O  
ATOM   1752  CB  VAL A 632      -3.454   7.113   2.676  1.00  0.00           C  
ATOM   1753  CG1 VAL A 632      -3.846   7.884   1.414  1.00  0.00           C  
ATOM   1754  CG2 VAL A 632      -3.291   8.111   3.831  1.00  0.00           C  
ATOM   1755  H   VAL A 632      -3.100   5.186   4.406  1.00  0.00           H  
ATOM   1756  HA  VAL A 632      -5.452   6.480   3.180  1.00  0.00           H  
ATOM   1757  HB  VAL A 632      -2.488   6.659   2.495  1.00  0.00           H  
ATOM   1758 HG11 VAL A 632      -3.961   7.192   0.581  1.00  0.00           H  
ATOM   1759 HG12 VAL A 632      -4.780   8.424   1.564  1.00  0.00           H  
ATOM   1760 HG13 VAL A 632      -3.066   8.595   1.152  1.00  0.00           H  
ATOM   1761 HG21 VAL A 632      -2.694   8.967   3.513  1.00  0.00           H  
ATOM   1762 HG22 VAL A 632      -4.273   8.450   4.135  1.00  0.00           H  
ATOM   1763 HG23 VAL A 632      -2.802   7.634   4.681  1.00  0.00           H  
ATOM   1764  N   VAL A 633      -5.672   4.965   1.146  1.00  0.00           N  
ATOM   1765  CA  VAL A 633      -5.852   4.141  -0.055  1.00  0.00           C  
ATOM   1766  C   VAL A 633      -5.647   5.098  -1.244  1.00  0.00           C  
ATOM   1767  O   VAL A 633      -6.006   6.268  -1.133  1.00  0.00           O  
ATOM   1768  CB  VAL A 633      -7.266   3.512  -0.108  1.00  0.00           C  
ATOM   1769  CG1 VAL A 633      -7.271   2.312  -1.068  1.00  0.00           C  
ATOM   1770  CG2 VAL A 633      -7.827   3.056   1.251  1.00  0.00           C  
ATOM   1771  H   VAL A 633      -6.295   5.762   1.205  1.00  0.00           H  
ATOM   1772  HA  VAL A 633      -5.130   3.315  -0.062  1.00  0.00           H  
ATOM   1773  HB  VAL A 633      -7.966   4.251  -0.492  1.00  0.00           H  
ATOM   1774 HG11 VAL A 633      -8.263   1.867  -1.103  1.00  0.00           H  
ATOM   1775 HG12 VAL A 633      -7.014   2.628  -2.079  1.00  0.00           H  
ATOM   1776 HG13 VAL A 633      -6.560   1.554  -0.742  1.00  0.00           H  
ATOM   1777 HG21 VAL A 633      -7.213   2.270   1.680  1.00  0.00           H  
ATOM   1778 HG22 VAL A 633      -7.902   3.892   1.947  1.00  0.00           H  
ATOM   1779 HG23 VAL A 633      -8.822   2.644   1.100  1.00  0.00           H  
ATOM   1780  N   SER A 634      -5.160   4.633  -2.389  1.00  0.00           N  
ATOM   1781  CA  SER A 634      -5.065   5.375  -3.643  1.00  0.00           C  
ATOM   1782  C   SER A 634      -5.929   4.673  -4.691  1.00  0.00           C  
ATOM   1783  O   SER A 634      -6.238   3.497  -4.527  1.00  0.00           O  
ATOM   1784  CB  SER A 634      -3.591   5.444  -4.076  1.00  0.00           C  
ATOM   1785  OG  SER A 634      -3.226   6.769  -4.448  1.00  0.00           O  
ATOM   1786  H   SER A 634      -4.883   3.668  -2.419  1.00  0.00           H  
ATOM   1787  HA  SER A 634      -5.443   6.383  -3.499  1.00  0.00           H  
ATOM   1788  HB2 SER A 634      -2.962   5.134  -3.239  1.00  0.00           H  
ATOM   1789  HB3 SER A 634      -3.411   4.751  -4.910  1.00  0.00           H  
ATOM   1790  HG  SER A 634      -2.502   6.707  -5.096  1.00  0.00           H  
ATOM   1791  N   VAL A 635      -6.286   5.354  -5.777  1.00  0.00           N  
ATOM   1792  CA  VAL A 635      -6.929   4.773  -6.953  1.00  0.00           C  
ATOM   1793  C   VAL A 635      -6.429   5.486  -8.213  1.00  0.00           C  
ATOM   1794  O   VAL A 635      -5.696   6.471  -8.116  1.00  0.00           O  
ATOM   1795  CB  VAL A 635      -8.468   4.839  -6.857  1.00  0.00           C  
ATOM   1796  CG1 VAL A 635      -9.076   3.756  -5.955  1.00  0.00           C  
ATOM   1797  CG2 VAL A 635      -8.990   6.204  -6.394  1.00  0.00           C  
ATOM   1798  H   VAL A 635      -6.014   6.323  -5.860  1.00  0.00           H  
ATOM   1799  HA  VAL A 635      -6.622   3.729  -7.034  1.00  0.00           H  
ATOM   1800  HB  VAL A 635      -8.839   4.661  -7.868  1.00  0.00           H  
ATOM   1801 HG11 VAL A 635      -8.816   3.937  -4.911  1.00  0.00           H  
ATOM   1802 HG12 VAL A 635     -10.162   3.769  -6.056  1.00  0.00           H  
ATOM   1803 HG13 VAL A 635      -8.708   2.774  -6.249  1.00  0.00           H  
ATOM   1804 HG21 VAL A 635      -8.567   7.001  -7.004  1.00  0.00           H  
ATOM   1805 HG22 VAL A 635     -10.071   6.224  -6.486  1.00  0.00           H  
ATOM   1806 HG23 VAL A 635      -8.737   6.380  -5.347  1.00  0.00           H  
ATOM   1807  N   SER A 636      -6.820   4.983  -9.391  1.00  0.00           N  
ATOM   1808  CA  SER A 636      -6.308   5.435 -10.676  1.00  0.00           C  
ATOM   1809  C   SER A 636      -6.597   6.908 -11.002  1.00  0.00           C  
ATOM   1810  O   SER A 636      -5.730   7.571 -11.571  1.00  0.00           O  
ATOM   1811  CB  SER A 636      -6.834   4.529 -11.803  1.00  0.00           C  
ATOM   1812  OG  SER A 636      -5.819   3.649 -12.250  1.00  0.00           O  
ATOM   1813  H   SER A 636      -7.396   4.153  -9.385  1.00  0.00           H  
ATOM   1814  HA  SER A 636      -5.232   5.327 -10.600  1.00  0.00           H  
ATOM   1815  HB2 SER A 636      -7.693   3.951 -11.458  1.00  0.00           H  
ATOM   1816  HB3 SER A 636      -7.155   5.139 -12.647  1.00  0.00           H  
ATOM   1817  HG  SER A 636      -5.349   4.121 -12.969  1.00  0.00           H  
ATOM   1818  N   SER A 637      -7.789   7.421 -10.701  1.00  0.00           N  
ATOM   1819  CA  SER A 637      -8.164   8.802 -10.993  1.00  0.00           C  
ATOM   1820  C   SER A 637      -9.069   9.313  -9.880  1.00  0.00           C  
ATOM   1821  O   SER A 637      -9.630   8.507  -9.135  1.00  0.00           O  
ATOM   1822  CB  SER A 637      -8.874   8.935 -12.353  1.00  0.00           C  
ATOM   1823  OG  SER A 637      -8.874   7.788 -13.192  1.00  0.00           O  
ATOM   1824  H   SER A 637      -8.469   6.893 -10.174  1.00  0.00           H  
ATOM   1825  HA  SER A 637      -7.281   9.450 -11.004  1.00  0.00           H  
ATOM   1826  HB2 SER A 637      -9.906   9.239 -12.181  1.00  0.00           H  
ATOM   1827  HB3 SER A 637      -8.389   9.742 -12.891  1.00  0.00           H  
ATOM   1828  HG  SER A 637      -9.144   8.103 -14.071  1.00  0.00           H  
ATOM   1829  N   PRO A 638      -9.263  10.634  -9.781  1.00  0.00           N  
ATOM   1830  CA  PRO A 638     -10.071  11.217  -8.727  1.00  0.00           C  
ATOM   1831  C   PRO A 638     -11.548  10.837  -8.858  1.00  0.00           C  
ATOM   1832  O   PRO A 638     -12.222  10.722  -7.842  1.00  0.00           O  
ATOM   1833  CB  PRO A 638      -9.787  12.718  -8.782  1.00  0.00           C  
ATOM   1834  CG  PRO A 638      -9.342  12.959 -10.222  1.00  0.00           C  
ATOM   1835  CD  PRO A 638      -8.663  11.661 -10.616  1.00  0.00           C  
ATOM   1836  HA  PRO A 638      -9.726  10.843  -7.767  1.00  0.00           H  
ATOM   1837  HB2 PRO A 638     -10.650  13.317  -8.507  1.00  0.00           H  
ATOM   1838  HB3 PRO A 638      -8.960  12.943  -8.114  1.00  0.00           H  
ATOM   1839  HG2 PRO A 638     -10.216  13.123 -10.851  1.00  0.00           H  
ATOM   1840  HG3 PRO A 638      -8.623  13.767 -10.308  1.00  0.00           H  
ATOM   1841  HD2 PRO A 638      -8.832  11.485 -11.676  1.00  0.00           H  
ATOM   1842  HD3 PRO A 638      -7.594  11.723 -10.405  1.00  0.00           H  
ATOM   1843  N   ASP A 639     -12.046  10.534 -10.058  1.00  0.00           N  
ATOM   1844  CA  ASP A 639     -13.407  10.027 -10.270  1.00  0.00           C  
ATOM   1845  C   ASP A 639     -13.596   8.673  -9.564  1.00  0.00           C  
ATOM   1846  O   ASP A 639     -14.654   8.385  -9.013  1.00  0.00           O  
ATOM   1847  CB  ASP A 639     -13.650   9.860 -11.784  1.00  0.00           C  
ATOM   1848  CG  ASP A 639     -14.939  10.464 -12.346  1.00  0.00           C  
ATOM   1849  OD1 ASP A 639     -15.669  11.196 -11.644  1.00  0.00           O  
ATOM   1850  OD2 ASP A 639     -15.154  10.274 -13.565  1.00  0.00           O  
ATOM   1851  H   ASP A 639     -11.481  10.679 -10.879  1.00  0.00           H  
ATOM   1852  HA  ASP A 639     -14.115  10.748  -9.858  1.00  0.00           H  
ATOM   1853  HB2 ASP A 639     -12.817  10.299 -12.332  1.00  0.00           H  
ATOM   1854  HB3 ASP A 639     -13.663   8.799 -12.025  1.00  0.00           H  
ATOM   1855  N   ALA A 640     -12.553   7.834  -9.543  1.00  0.00           N  
ATOM   1856  CA  ALA A 640     -12.615   6.472  -9.013  1.00  0.00           C  
ATOM   1857  C   ALA A 640     -12.688   6.463  -7.485  1.00  0.00           C  
ATOM   1858  O   ALA A 640     -13.063   5.451  -6.890  1.00  0.00           O  
ATOM   1859  CB  ALA A 640     -11.383   5.683  -9.479  1.00  0.00           C  
ATOM   1860  H   ALA A 640     -11.656   8.190  -9.834  1.00  0.00           H  
ATOM   1861  HA  ALA A 640     -13.511   5.982  -9.398  1.00  0.00           H  
ATOM   1862  HB1 ALA A 640     -11.499   4.636  -9.193  1.00  0.00           H  
ATOM   1863  HB2 ALA A 640     -11.278   5.749 -10.561  1.00  0.00           H  
ATOM   1864  HB3 ALA A 640     -10.484   6.078  -9.012  1.00  0.00           H  
ATOM   1865  N   VAL A 641     -12.319   7.577  -6.849  1.00  0.00           N  
ATOM   1866  CA  VAL A 641     -12.354   7.762  -5.407  1.00  0.00           C  
ATOM   1867  C   VAL A 641     -13.820   7.613  -4.977  1.00  0.00           C  
ATOM   1868  O   VAL A 641     -14.136   6.767  -4.145  1.00  0.00           O  
ATOM   1869  CB  VAL A 641     -11.704   9.125  -5.065  1.00  0.00           C  
ATOM   1870  CG1 VAL A 641     -11.634   9.410  -3.565  1.00  0.00           C  
ATOM   1871  CG2 VAL A 641     -10.253   9.230  -5.566  1.00  0.00           C  
ATOM   1872  H   VAL A 641     -12.056   8.370  -7.417  1.00  0.00           H  
ATOM   1873  HA  VAL A 641     -11.777   6.964  -4.938  1.00  0.00           H  
ATOM   1874  HB  VAL A 641     -12.293   9.907  -5.537  1.00  0.00           H  
ATOM   1875 HG11 VAL A 641     -11.071  10.325  -3.375  1.00  0.00           H  
ATOM   1876 HG12 VAL A 641     -12.638   9.558  -3.180  1.00  0.00           H  
ATOM   1877 HG13 VAL A 641     -11.147   8.576  -3.062  1.00  0.00           H  
ATOM   1878 HG21 VAL A 641      -9.615   8.543  -5.013  1.00  0.00           H  
ATOM   1879 HG22 VAL A 641     -10.191   8.993  -6.625  1.00  0.00           H  
ATOM   1880 HG23 VAL A 641      -9.890  10.247  -5.417  1.00  0.00           H  
ATOM   1881  N   THR A 642     -14.729   8.365  -5.594  1.00  0.00           N  
ATOM   1882  CA  THR A 642     -16.170   8.261  -5.405  1.00  0.00           C  
ATOM   1883  C   THR A 642     -16.663   6.821  -5.578  1.00  0.00           C  
ATOM   1884  O   THR A 642     -17.496   6.399  -4.776  1.00  0.00           O  
ATOM   1885  CB  THR A 642     -16.863   9.265  -6.344  1.00  0.00           C  
ATOM   1886  OG1 THR A 642     -16.705  10.568  -5.808  1.00  0.00           O  
ATOM   1887  CG2 THR A 642     -18.361   9.026  -6.543  1.00  0.00           C  
ATOM   1888  H   THR A 642     -14.398   9.047  -6.253  1.00  0.00           H  
ATOM   1889  HA  THR A 642     -16.403   8.541  -4.377  1.00  0.00           H  
ATOM   1890  HB  THR A 642     -16.378   9.221  -7.317  1.00  0.00           H  
ATOM   1891  HG1 THR A 642     -15.954  10.978  -6.298  1.00  0.00           H  
ATOM   1892 HG21 THR A 642     -18.778   9.822  -7.161  1.00  0.00           H  
ATOM   1893 HG22 THR A 642     -18.517   8.081  -7.066  1.00  0.00           H  
ATOM   1894 HG23 THR A 642     -18.870   8.999  -5.580  1.00  0.00           H  
ATOM   1895  N   THR A 643     -16.169   6.060  -6.559  1.00  0.00           N  
ATOM   1896  CA  THR A 643     -16.593   4.669  -6.715  1.00  0.00           C  
ATOM   1897  C   THR A 643     -16.141   3.834  -5.507  1.00  0.00           C  
ATOM   1898  O   THR A 643     -16.960   3.171  -4.874  1.00  0.00           O  
ATOM   1899  CB  THR A 643     -16.060   4.064  -8.026  1.00  0.00           C  
ATOM   1900  OG1 THR A 643     -16.041   4.997  -9.090  1.00  0.00           O  
ATOM   1901  CG2 THR A 643     -16.894   2.854  -8.462  1.00  0.00           C  
ATOM   1902  H   THR A 643     -15.494   6.444  -7.209  1.00  0.00           H  
ATOM   1903  HA  THR A 643     -17.684   4.655  -6.744  1.00  0.00           H  
ATOM   1904  HB  THR A 643     -15.032   3.738  -7.871  1.00  0.00           H  
ATOM   1905  HG1 THR A 643     -16.932   5.362  -9.192  1.00  0.00           H  
ATOM   1906 HG21 THR A 643     -16.949   2.129  -7.651  1.00  0.00           H  
ATOM   1907 HG22 THR A 643     -17.907   3.163  -8.718  1.00  0.00           H  
ATOM   1908 HG23 THR A 643     -16.451   2.371  -9.331  1.00  0.00           H  
ATOM   1909  N   TYR A 644     -14.845   3.859  -5.173  1.00  0.00           N  
ATOM   1910  CA  TYR A 644     -14.275   3.014  -4.138  1.00  0.00           C  
ATOM   1911  C   TYR A 644     -14.884   3.349  -2.770  1.00  0.00           C  
ATOM   1912  O   TYR A 644     -15.318   2.448  -2.055  1.00  0.00           O  
ATOM   1913  CB  TYR A 644     -12.749   3.172  -4.153  1.00  0.00           C  
ATOM   1914  CG  TYR A 644     -12.043   2.377  -3.072  1.00  0.00           C  
ATOM   1915  CD1 TYR A 644     -11.897   2.934  -1.793  1.00  0.00           C  
ATOM   1916  CD2 TYR A 644     -11.576   1.073  -3.323  1.00  0.00           C  
ATOM   1917  CE1 TYR A 644     -11.285   2.197  -0.767  1.00  0.00           C  
ATOM   1918  CE2 TYR A 644     -10.930   0.336  -2.310  1.00  0.00           C  
ATOM   1919  CZ  TYR A 644     -10.796   0.896  -1.018  1.00  0.00           C  
ATOM   1920  OH  TYR A 644     -10.198   0.190  -0.019  1.00  0.00           O  
ATOM   1921  H   TYR A 644     -14.196   4.461  -5.668  1.00  0.00           H  
ATOM   1922  HA  TYR A 644     -14.513   1.976  -4.387  1.00  0.00           H  
ATOM   1923  HB2 TYR A 644     -12.375   2.859  -5.128  1.00  0.00           H  
ATOM   1924  HB3 TYR A 644     -12.500   4.228  -4.031  1.00  0.00           H  
ATOM   1925  HD1 TYR A 644     -12.291   3.921  -1.600  1.00  0.00           H  
ATOM   1926  HD2 TYR A 644     -11.738   0.636  -4.294  1.00  0.00           H  
ATOM   1927  HE1 TYR A 644     -11.208   2.635   0.214  1.00  0.00           H  
ATOM   1928  HE2 TYR A 644     -10.568  -0.664  -2.515  1.00  0.00           H  
ATOM   1929  HH  TYR A 644     -10.256   0.650   0.835  1.00  0.00           H  
ATOM   1930  N   ASN A 645     -14.951   4.634  -2.392  1.00  0.00           N  
ATOM   1931  CA  ASN A 645     -15.588   5.040  -1.141  1.00  0.00           C  
ATOM   1932  C   ASN A 645     -17.082   4.745  -1.181  1.00  0.00           C  
ATOM   1933  O   ASN A 645     -17.680   4.451  -0.153  1.00  0.00           O  
ATOM   1934  CB  ASN A 645     -15.454   6.531  -0.880  1.00  0.00           C  
ATOM   1935  CG  ASN A 645     -14.031   6.978  -0.693  1.00  0.00           C  
ATOM   1936  OD1 ASN A 645     -13.350   6.614   0.267  1.00  0.00           O  
ATOM   1937  ND2 ASN A 645     -13.561   7.744  -1.645  1.00  0.00           N  
ATOM   1938  H   ASN A 645     -14.613   5.364  -3.009  1.00  0.00           H  
ATOM   1939  HA  ASN A 645     -15.110   4.508  -0.319  1.00  0.00           H  
ATOM   1940  HB2 ASN A 645     -15.939   7.096  -1.679  1.00  0.00           H  
ATOM   1941  HB3 ASN A 645     -15.976   6.755   0.040  1.00  0.00           H  
ATOM   1942 HD21 ASN A 645     -14.133   7.891  -2.465  1.00  0.00           H  
ATOM   1943 HD22 ASN A 645     -12.800   8.376  -1.483  1.00  0.00           H  
ATOM   1944  N   GLY A 646     -17.677   4.844  -2.368  1.00  0.00           N  
ATOM   1945  CA  GLY A 646     -19.008   4.340  -2.673  1.00  0.00           C  
ATOM   1946  C   GLY A 646     -19.182   2.929  -2.126  1.00  0.00           C  
ATOM   1947  O   GLY A 646     -20.079   2.700  -1.320  1.00  0.00           O  
ATOM   1948  H   GLY A 646     -17.103   5.210  -3.123  1.00  0.00           H  
ATOM   1949  HA2 GLY A 646     -19.761   4.991  -2.228  1.00  0.00           H  
ATOM   1950  HA3 GLY A 646     -19.149   4.317  -3.754  1.00  0.00           H  
ATOM   1951  N   TYR A 647     -18.308   1.990  -2.503  1.00  0.00           N  
ATOM   1952  CA  TYR A 647     -18.377   0.631  -1.979  1.00  0.00           C  
ATOM   1953  C   TYR A 647     -18.171   0.577  -0.469  1.00  0.00           C  
ATOM   1954  O   TYR A 647     -18.815  -0.257   0.172  1.00  0.00           O  
ATOM   1955  CB  TYR A 647     -17.372  -0.307  -2.653  1.00  0.00           C  
ATOM   1956  CG  TYR A 647     -17.478  -0.389  -4.155  1.00  0.00           C  
ATOM   1957  CD1 TYR A 647     -18.707  -0.704  -4.765  1.00  0.00           C  
ATOM   1958  CD2 TYR A 647     -16.328  -0.202  -4.937  1.00  0.00           C  
ATOM   1959  CE1 TYR A 647     -18.789  -0.813  -6.162  1.00  0.00           C  
ATOM   1960  CE2 TYR A 647     -16.405  -0.300  -6.332  1.00  0.00           C  
ATOM   1961  CZ  TYR A 647     -17.633  -0.619  -6.953  1.00  0.00           C  
ATOM   1962  OH  TYR A 647     -17.686  -0.771  -8.304  1.00  0.00           O  
ATOM   1963  H   TYR A 647     -17.593   2.230  -3.183  1.00  0.00           H  
ATOM   1964  HA  TYR A 647     -19.379   0.254  -2.181  1.00  0.00           H  
ATOM   1965  HB2 TYR A 647     -16.361  -0.009  -2.372  1.00  0.00           H  
ATOM   1966  HB3 TYR A 647     -17.535  -1.312  -2.269  1.00  0.00           H  
ATOM   1967  HD1 TYR A 647     -19.584  -0.901  -4.166  1.00  0.00           H  
ATOM   1968  HD2 TYR A 647     -15.380  -0.000  -4.464  1.00  0.00           H  
ATOM   1969  HE1 TYR A 647     -19.739  -1.058  -6.616  1.00  0.00           H  
ATOM   1970  HE2 TYR A 647     -15.516  -0.134  -6.912  1.00  0.00           H  
ATOM   1971  HH  TYR A 647     -18.487  -1.263  -8.550  1.00  0.00           H  
ATOM   1972  N   LEU A 648     -17.323   1.426   0.128  1.00  0.00           N  
ATOM   1973  CA  LEU A 648     -17.144   1.457   1.568  1.00  0.00           C  
ATOM   1974  C   LEU A 648     -18.497   1.709   2.219  1.00  0.00           C  
ATOM   1975  O   LEU A 648     -18.891   0.901   3.061  1.00  0.00           O  
ATOM   1976  CB  LEU A 648     -16.123   2.536   1.962  1.00  0.00           C  
ATOM   1977  CG  LEU A 648     -14.655   2.110   2.074  1.00  0.00           C  
ATOM   1978  CD1 LEU A 648     -14.344   1.624   3.490  1.00  0.00           C  
ATOM   1979  CD2 LEU A 648     -14.211   1.042   1.075  1.00  0.00           C  
ATOM   1980  H   LEU A 648     -16.816   2.138  -0.382  1.00  0.00           H  
ATOM   1981  HA  LEU A 648     -16.787   0.483   1.900  1.00  0.00           H  
ATOM   1982  HB2 LEU A 648     -16.160   3.348   1.252  1.00  0.00           H  
ATOM   1983  HB3 LEU A 648     -16.430   2.967   2.910  1.00  0.00           H  
ATOM   1984  HG  LEU A 648     -14.068   2.999   1.863  1.00  0.00           H  
ATOM   1985 HD11 LEU A 648     -14.906   0.719   3.712  1.00  0.00           H  
ATOM   1986 HD12 LEU A 648     -13.279   1.426   3.569  1.00  0.00           H  
ATOM   1987 HD13 LEU A 648     -14.592   2.401   4.215  1.00  0.00           H  
ATOM   1988 HD21 LEU A 648     -14.484   1.338   0.064  1.00  0.00           H  
ATOM   1989 HD22 LEU A 648     -13.128   0.928   1.113  1.00  0.00           H  
ATOM   1990 HD23 LEU A 648     -14.672   0.086   1.319  1.00  0.00           H